REMARK ID 2691 DOMAINID 2888 MODEL 1 SSGCID - LpboA.19699.a Phosphoheptose isomerase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 316.433 tmscore: 0.82387 1tk9A_201 prob: 99.97 ident: 29.38
ATOM      1  N   MET A   1     -13.493 -13.829  35.196  1.00  4.940          N  
ATOM      2  CA  MET A   1     -14.321 -13.447  34.057  1.00  4.370          C  
ATOM      3  C   MET A   1     -14.550 -14.625  33.120  1.00  3.230          C  
ATOM      4  O   MET A   1     -13.665 -15.467  32.938  1.00  3.410          O  
ATOM      5  CB  MET A   1     -13.673 -12.305  33.280  1.00  6.350          C  
ATOM      6  CG  MET A   1     -13.586 -10.963  34.001  1.00  6.350          C  
ATOM      7  SD  MET A   1     -12.722  -9.701  33.010  1.00  6.350          S  
ATOM      8  CE  MET A   1     -13.900  -9.301  31.710  1.00  6.350          C  
ATOM      9 1H   MET A   1     -12.621 -13.324  35.172  1.00  5.930          H  
ATOM     10 2H   MET A   1     -13.981 -13.619  36.053  1.00  5.930          H  
ATOM     11 3H   MET A   1     -13.307 -14.820  35.152  1.00  5.930          H  
ATOM     12  HA  MET A   1     -15.291 -13.121  34.428  1.00  5.240          H  
ATOM     13 1HB  MET A   1     -12.670 -12.592  32.984  1.00  7.620          H  
ATOM     14 2HB  MET A   1     -14.254 -12.149  32.376  1.00  7.620          H  
ATOM     15 1HG  MET A   1     -14.602 -10.605  34.201  1.00  7.620          H  
ATOM     16 2HG  MET A   1     -13.067 -11.069  34.949  1.00  7.620          H  
ATOM     17 1HE  MET A   1     -13.472  -8.546  31.053  1.00  7.620          H  
ATOM     18 2HE  MET A   1     -14.134 -10.186  31.132  1.00  7.620          H  
ATOM     19 3HE  MET A   1     -14.813  -8.911  32.161  1.00  7.620          H  
ATOM     20  N   ASN A   2     -15.731 -14.661  32.513  1.00  2.500          N  
ATOM     21  CA  ASN A   2     -16.105 -15.705  31.552  1.00  1.810          C  
ATOM     22  C   ASN A   2     -15.343 -15.539  30.250  1.00  1.630          C  
ATOM     23  O   ASN A   2     -15.041 -14.426  29.821  1.00  1.730          O  
ATOM     24  CB  ASN A   2     -17.603 -15.711  31.261  1.00  2.810          C  
ATOM     25  CG  ASN A   2     -18.079 -16.965  30.515  1.00  2.810          C  
ATOM     26  OD1 ASN A   2     -17.941 -17.097  29.275  1.00  2.810          O  
ATOM     27  ND2 ASN A   2     -18.645 -17.889  31.254  1.00  2.810          N  
ATOM     28  H   ASN A   2     -16.403 -13.904  32.718  1.00  3.000          H  
ATOM     29  HA  ASN A   2     -15.830 -16.675  31.968  1.00  2.170          H  
ATOM     30 1HB  ASN A   2     -18.159 -15.608  32.192  1.00  3.370          H  
ATOM     31 2HB  ASN A   2     -17.850 -14.872  30.646  1.00  3.370          H  
ATOM     32 1HD2 ASN A   2     -18.984 -18.735  30.833  1.00  3.370          H  
ATOM     33 2HD2 ASN A   2     -18.746 -17.754  32.241  1.00  3.370          H  
ATOM     34  N   LEU A   3     -15.135 -16.620  29.520  1.00  1.520          N  
ATOM     35  CA  LEU A   3     -14.441 -16.487  28.247  1.00  1.570          C  
ATOM     36  C   LEU A   3     -15.135 -15.501  27.315  1.00  1.560          C  
ATOM     37  O   LEU A   3     -14.472 -14.731  26.608  1.00  1.650          O  
ATOM     38  CB  LEU A   3     -14.417 -17.840  27.541  1.00  2.180          C  
ATOM     39  CG  LEU A   3     -13.561 -18.953  28.135  1.00  2.180          C  
ATOM     40  CD1 LEU A   3     -13.858 -20.218  27.345  1.00  2.180          C  
ATOM     41  CD2 LEU A   3     -12.062 -18.579  28.060  1.00  2.180          C  
ATOM     42  H   LEU A   3     -15.405 -17.533  29.859  1.00  1.820          H  
ATOM     43  HA  LEU A   3     -13.438 -16.124  28.431  1.00  1.880          H  
ATOM     44 1HB  LEU A   3     -15.439 -18.210  27.494  1.00  2.610          H  
ATOM     45 2HB  LEU A   3     -14.081 -17.689  26.532  1.00  2.610          H  
ATOM     46  HG  LEU A   3     -13.831 -19.129  29.171  1.00  2.610          H  
ATOM     47 1HD1 LEU A   3     -13.266 -21.043  27.742  1.00  2.610          H  
ATOM     48 2HD1 LEU A   3     -14.915 -20.461  27.423  1.00  2.610          H  
ATOM     49 3HD1 LEU A   3     -13.606 -20.066  26.300  1.00  2.610          H  
ATOM     50 1HD2 LEU A   3     -11.457 -19.396  28.464  1.00  2.610          H  
ATOM     51 2HD2 LEU A   3     -11.774 -18.407  27.047  1.00  2.610          H  
ATOM     52 3HD2 LEU A   3     -11.858 -17.685  28.632  1.00  2.610          H  
ATOM     53  N   LEU A   4     -16.468 -15.481  27.335  1.00  1.510          N  
ATOM     54  CA  LEU A   4     -17.204 -14.598  26.450  1.00  1.580          C  
ATOM     55  C   LEU A   4     -17.342 -13.210  27.051  1.00  1.590          C  
ATOM     56  O   LEU A   4     -17.798 -12.289  26.389  1.00  1.600          O  
ATOM     57  CB  LEU A   4     -18.614 -15.134  26.176  1.00  2.180          C  
ATOM     58  CG  LEU A   4     -18.786 -16.177  25.050  1.00  2.180          C  
ATOM     59  CD1 LEU A   4     -18.138 -17.514  25.451  1.00  2.180          C  
ATOM     60  CD2 LEU A   4     -20.271 -16.343  24.783  1.00  2.180          C  
ATOM     61  H   LEU A   4     -16.979 -16.109  27.961  1.00  1.810          H  
ATOM     62  HA  LEU A   4     -16.665 -14.520  25.508  1.00  1.900          H  
ATOM     63 1HB  LEU A   4     -18.980 -15.588  27.098  1.00  2.620          H  
ATOM     64 2HB  LEU A   4     -19.258 -14.288  25.942  1.00  2.620          H  
ATOM     65  HG  LEU A   4     -18.290 -15.822  24.144  1.00  2.620          H  
ATOM     66 1HD1 LEU A   4     -18.268 -18.235  24.644  1.00  2.620          H  
ATOM     67 2HD1 LEU A   4     -17.094 -17.383  25.635  1.00  2.620          H  
ATOM     68 3HD1 LEU A   4     -18.612 -17.894  26.356  1.00  2.620          H  
ATOM     69 1HD2 LEU A   4     -20.435 -17.061  23.995  1.00  2.620          H  
ATOM     70 2HD2 LEU A   4     -20.761 -16.694  25.691  1.00  2.620          H  
ATOM     71 3HD2 LEU A   4     -20.696 -15.383  24.488  1.00  2.620          H  
ATOM     72  N   GLU A   5     -16.984 -13.057  28.317  1.00  1.650          N  
ATOM     73  CA  GLU A   5     -17.088 -11.787  29.014  1.00  1.740          C  
ATOM     74  C   GLU A   5     -15.878 -10.983  28.607  1.00  1.730          C  
ATOM     75  O   GLU A   5     -15.973  -9.794  28.289  1.00  1.760          O  
ATOM     76  CB  GLU A   5     -17.129 -12.003  30.525  1.00  2.400          C  
ATOM     77  CG  GLU A   5     -17.362 -10.801  31.353  1.00  2.400          C  
ATOM     78  CD  GLU A   5     -17.435 -11.134  32.824  1.00  2.400          C  
ATOM     79  OE1 GLU A   5     -17.276 -12.299  33.196  1.00  2.400          O  
ATOM     80  OE2 GLU A   5     -17.638 -10.227  33.589  1.00  2.400          O  
ATOM     81  H   GLU A   5     -16.545 -13.834  28.796  1.00  1.980          H  
ATOM     82  HA  GLU A   5     -17.988 -11.262  28.692  1.00  2.090          H  
ATOM     83 1HB  GLU A   5     -17.921 -12.690  30.759  1.00  2.880          H  
ATOM     84 2HB  GLU A   5     -16.196 -12.439  30.848  1.00  2.880          H  
ATOM     85 1HG  GLU A   5     -16.580 -10.087  31.177  1.00  2.880          H  
ATOM     86 2HG  GLU A   5     -18.300 -10.347  31.044  1.00  2.880          H  
ATOM     87  N   LYS A   6     -14.731 -11.663  28.624  1.00  1.720          N  
ATOM     88  CA  LYS A   6     -13.463 -11.075  28.242  1.00  1.760          C  
ATOM     89  C   LYS A   6     -13.489 -10.753  26.759  1.00  1.680          C  
ATOM     90  O   LYS A   6     -13.184  -9.631  26.344  1.00  1.630          O  
ATOM     91  CB  LYS A   6     -12.341 -12.062  28.555  1.00  2.450          C  
ATOM     92  CG  LYS A   6     -12.084 -12.228  30.033  1.00  2.450          C  
ATOM     93  CD  LYS A   6     -10.920 -13.156  30.341  1.00  2.450          C  
ATOM     94  CE  LYS A   6     -11.330 -14.634  30.174  1.00  2.450          C  
ATOM     95  NZ  LYS A   6     -10.304 -15.575  30.697  1.00  2.450          N  
ATOM     96  H   LYS A   6     -14.763 -12.636  28.938  1.00  2.060          H  
ATOM     97  HA  LYS A   6     -13.313 -10.147  28.793  1.00  2.110          H  
ATOM     98 1HB  LYS A   6     -12.612 -13.038  28.151  1.00  2.940          H  
ATOM     99 2HB  LYS A   6     -11.419 -11.746  28.069  1.00  2.940          H  
ATOM    100 1HG  LYS A   6     -11.881 -11.255  30.469  1.00  2.940          H  
ATOM    101 2HG  LYS A   6     -12.984 -12.630  30.483  1.00  2.940          H  
ATOM    102 1HD  LYS A   6     -10.097 -12.944  29.658  1.00  2.940          H  
ATOM    103 2HD  LYS A   6     -10.578 -12.991  31.360  1.00  2.940          H  
ATOM    104 1HE  LYS A   6     -12.270 -14.806  30.703  1.00  2.940          H  
ATOM    105 2HE  LYS A   6     -11.476 -14.847  29.118  1.00  2.940          H  
ATOM    106 1HZ  LYS A   6     -10.621 -16.527  30.550  1.00  2.940          H  
ATOM    107 2HZ  LYS A   6      -9.416 -15.460  30.192  1.00  2.940          H  
ATOM    108 3HZ  LYS A   6     -10.152 -15.432  31.675  1.00  2.940          H  
ATOM    109  N   ALA A   7     -13.885 -11.737  25.949  1.00  1.700          N  
ATOM    110  CA  ALA A   7     -13.960 -11.524  24.523  1.00  1.670          C  
ATOM    111  C   ALA A   7     -14.995 -10.429  24.159  1.00  1.590          C  
ATOM    112  O   ALA A   7     -14.760  -9.635  23.242  1.00  1.530          O  
ATOM    113  CB  ALA A   7     -14.235 -12.839  23.851  1.00  2.350          C  
ATOM    114  H   ALA A   7     -14.093 -12.669  26.321  1.00  2.040          H  
ATOM    115  HA  ALA A   7     -12.991 -11.177  24.188  1.00  2.000          H  
ATOM    116 1HB  ALA A   7     -14.217 -12.683  22.818  1.00  2.820          H  
ATOM    117 2HB  ALA A   7     -13.465 -13.562  24.117  1.00  2.820          H  
ATOM    118 3HB  ALA A   7     -15.199 -13.215  24.160  1.00  2.820          H  
ATOM    119  N   LYS A   8     -16.127 -10.345  24.879  1.00  1.620          N  
ATOM    120  CA  LYS A   8     -17.111  -9.310  24.582  1.00  1.580          C  
ATOM    121  C   LYS A   8     -16.625  -7.905  24.959  1.00  1.450          C  
ATOM    122  O   LYS A   8     -16.886  -6.952  24.209  1.00  1.390          O  
ATOM    123  CB  LYS A   8     -18.450  -9.623  25.247  1.00  2.230          C  
ATOM    124  CG  LYS A   8     -19.575  -8.661  24.911  1.00  2.230          C  
ATOM    125  CD  LYS A   8     -20.921  -9.158  25.459  1.00  2.230          C  
ATOM    126  CE  LYS A   8     -22.045  -8.205  25.093  1.00  2.230          C  
ATOM    127  NZ  LYS A   8     -23.377  -8.701  25.519  1.00  2.230          N  
ATOM    128  H   LYS A   8     -16.361 -11.023  25.604  1.00  1.940          H  
ATOM    129  HA  LYS A   8     -17.279  -9.306  23.509  1.00  1.900          H  
ATOM    130 1HB  LYS A   8     -18.777 -10.610  24.932  1.00  2.670          H  
ATOM    131 2HB  LYS A   8     -18.320  -9.645  26.333  1.00  2.670          H  
ATOM    132 1HG  LYS A   8     -19.361  -7.671  25.317  1.00  2.670          H  
ATOM    133 2HG  LYS A   8     -19.647  -8.585  23.832  1.00  2.670          H  
ATOM    134 1HD  LYS A   8     -21.146 -10.139  25.037  1.00  2.670          H  
ATOM    135 2HD  LYS A   8     -20.864  -9.251  26.543  1.00  2.670          H  
ATOM    136 1HE  LYS A   8     -21.861  -7.239  25.559  1.00  2.670          H  
ATOM    137 2HE  LYS A   8     -22.054  -8.083  24.027  1.00  2.670          H  
ATOM    138 1HZ  LYS A   8     -24.089  -8.032  25.234  1.00  2.670          H  
ATOM    139 2HZ  LYS A   8     -23.562  -9.596  25.071  1.00  2.670          H  
ATOM    140 3HZ  LYS A   8     -23.403  -8.815  26.516  1.00  2.670          H  
ATOM    141  N   SER A   9     -15.968  -7.733  26.131  1.00  1.420          N  
ATOM    142  CA  SER A   9     -15.502  -6.391  26.486  1.00  1.310          C  
ATOM    143  C   SER A   9     -14.454  -5.949  25.466  1.00  1.180          C  
ATOM    144  O   SER A   9     -14.354  -4.755  25.132  1.00  1.080          O  
ATOM    145  CB  SER A   9     -14.903  -6.356  27.883  1.00  1.880          C  
ATOM    146  OG  SER A   9     -13.657  -6.991  27.928  1.00  1.880          O  
ATOM    147  H   SER A   9     -15.814  -8.515  26.779  1.00  1.700          H  
ATOM    148  HA  SER A   9     -16.346  -5.702  26.444  1.00  1.570          H  
ATOM    149 1HB  SER A   9     -14.804  -5.326  28.216  1.00  2.250          H  
ATOM    150 2HB  SER A   9     -15.586  -6.860  28.569  1.00  2.250          H  
ATOM    151  HG  SER A   9     -13.448  -7.094  28.858  1.00  2.250          H  
ATOM    152  N   PHE A  10     -13.717  -6.927  24.909  1.00  1.210          N  
ATOM    153  CA  PHE A  10     -12.756  -6.666  23.858  1.00  1.100          C  
ATOM    154  C   PHE A  10     -13.476  -6.087  22.657  1.00  0.960          C  
ATOM    155  O   PHE A  10     -13.083  -5.046  22.148  1.00  0.860          O  
ATOM    156  CB  PHE A  10     -11.984  -7.907  23.458  1.00  1.580          C  
ATOM    157  CG  PHE A  10     -11.021  -7.678  22.357  1.00  1.580          C  
ATOM    158  CD1 PHE A  10      -9.783  -7.132  22.611  1.00  1.580          C  
ATOM    159  CD2 PHE A  10     -11.348  -8.007  21.064  1.00  1.580          C  
ATOM    160  CE1 PHE A  10      -8.892  -6.928  21.594  1.00  1.580          C  
ATOM    161  CE2 PHE A  10     -10.460  -7.793  20.050  1.00  1.580          C  
ATOM    162  CZ  PHE A  10      -9.232  -7.261  20.317  1.00  1.580          C  
ATOM    163  H   PHE A  10     -13.797  -7.877  25.291  1.00  1.450          H  
ATOM    164  HA  PHE A  10     -12.044  -5.926  24.219  1.00  1.320          H  
ATOM    165 1HB  PHE A  10     -11.450  -8.290  24.324  1.00  1.900          H  
ATOM    166 2HB  PHE A  10     -12.656  -8.666  23.143  1.00  1.900          H  
ATOM    167  HD1 PHE A  10      -9.514  -6.869  23.632  1.00  1.900          H  
ATOM    168  HD2 PHE A  10     -12.327  -8.439  20.859  1.00  1.900          H  
ATOM    169  HE1 PHE A  10      -7.911  -6.500  21.802  1.00  1.900          H  
ATOM    170  HE2 PHE A  10     -10.719  -8.043  19.029  1.00  1.900          H  
ATOM    171  HZ  PHE A  10      -8.522  -7.101  19.507  1.00  1.900          H  
ATOM    172  N   SER A  11     -14.574  -6.716  22.204  1.00  1.000          N  
ATOM    173  CA  SER A  11     -15.279  -6.174  21.036  1.00  0.940          C  
ATOM    174  C   SER A  11     -15.662  -4.722  21.226  1.00  0.850          C  
ATOM    175  O   SER A  11     -15.485  -3.895  20.323  1.00  0.810          O  
ATOM    176  CB  SER A  11     -16.570  -6.939  20.759  1.00  1.340          C  
ATOM    177  OG  SER A  11     -16.332  -8.255  20.368  1.00  1.340          O  
ATOM    178  H   SER A  11     -14.863  -7.607  22.628  1.00  1.200          H  
ATOM    179  HA  SER A  11     -14.622  -6.220  20.180  1.00  1.130          H  
ATOM    180 1HB  SER A  11     -17.188  -6.937  21.649  1.00  1.610          H  
ATOM    181 2HB  SER A  11     -17.129  -6.417  19.984  1.00  1.610          H  
ATOM    182  HG  SER A  11     -17.183  -8.623  20.114  1.00  1.610          H  
ATOM    183  N   LYS A  12     -16.161  -4.376  22.407  1.00  0.890          N  
ATOM    184  CA  LYS A  12     -16.529  -2.985  22.631  1.00  0.850          C  
ATOM    185  C   LYS A  12     -15.305  -2.054  22.511  1.00  0.730          C  
ATOM    186  O   LYS A  12     -15.368  -1.010  21.841  1.00  0.670          O  
ATOM    187  CB  LYS A  12     -17.216  -2.827  23.990  1.00  1.210          C  
ATOM    188  CG  LYS A  12     -17.693  -1.401  24.308  1.00  1.210          C  
ATOM    189  CD  LYS A  12     -18.453  -1.345  25.641  1.00  1.210          C  
ATOM    190  CE  LYS A  12     -18.902   0.078  25.968  1.00  1.210          C  
ATOM    191  NZ  LYS A  12     -19.649   0.147  27.259  1.00  1.210          N  
ATOM    192  H   LYS A  12     -16.317  -5.107  23.115  1.00  1.070          H  
ATOM    193  HA  LYS A  12     -17.240  -2.695  21.857  1.00  1.020          H  
ATOM    194 1HB  LYS A  12     -18.077  -3.494  24.037  1.00  1.450          H  
ATOM    195 2HB  LYS A  12     -16.524  -3.135  24.776  1.00  1.450          H  
ATOM    196 1HG  LYS A  12     -16.828  -0.735  24.371  1.00  1.450          H  
ATOM    197 2HG  LYS A  12     -18.340  -1.047  23.507  1.00  1.450          H  
ATOM    198 1HD  LYS A  12     -19.331  -1.990  25.586  1.00  1.450          H  
ATOM    199 2HD  LYS A  12     -17.807  -1.707  26.442  1.00  1.450          H  
ATOM    200 1HE  LYS A  12     -18.027   0.722  26.032  1.00  1.450          H  
ATOM    201 2HE  LYS A  12     -19.549   0.438  25.169  1.00  1.450          H  
ATOM    202 1HZ  LYS A  12     -19.928   1.103  27.435  1.00  1.450          H  
ATOM    203 2HZ  LYS A  12     -20.472  -0.437  27.207  1.00  1.450          H  
ATOM    204 3HZ  LYS A  12     -19.058  -0.173  28.013  1.00  1.450          H  
ATOM    205  N   THR A  13     -14.199  -2.427  23.176  1.00  0.750          N  
ATOM    206  CA  THR A  13     -12.971  -1.626  23.172  1.00  0.710          C  
ATOM    207  C   THR A  13     -12.350  -1.522  21.785  1.00  0.630          C  
ATOM    208  O   THR A  13     -11.925  -0.443  21.366  1.00  0.580          O  
ATOM    209  CB  THR A  13     -11.918  -2.205  24.145  1.00  1.010          C  
ATOM    210  OG1 THR A  13     -12.437  -2.183  25.484  1.00  1.010          O  
ATOM    211  CG2 THR A  13     -10.623  -1.362  24.086  1.00  1.010          C  
ATOM    212  H   THR A  13     -14.226  -3.291  23.728  1.00  0.900          H  
ATOM    213  HA  THR A  13     -13.224  -0.620  23.503  1.00  0.850          H  
ATOM    214  HB  THR A  13     -11.697  -3.238  23.868  1.00  1.210          H  
ATOM    215  HG1 THR A  13     -13.146  -2.841  25.559  1.00  1.210          H  
ATOM    216 1HG2 THR A  13      -9.894  -1.776  24.778  1.00  1.210          H  
ATOM    217 2HG2 THR A  13     -10.197  -1.376  23.081  1.00  1.210          H  
ATOM    218 3HG2 THR A  13     -10.844  -0.334  24.365  1.00  1.210          H  
ATOM    219  N   PHE A  14     -12.270  -2.654  21.098  1.00  0.650          N  
ATOM    220  CA  PHE A  14     -11.681  -2.788  19.781  1.00  0.610          C  
ATOM    221  C   PHE A  14     -12.389  -1.846  18.810  1.00  0.560          C  
ATOM    222  O   PHE A  14     -11.750  -1.112  18.051  1.00  0.540          O  
ATOM    223  CB  PHE A  14     -11.811  -4.243  19.325  1.00  0.870          C  
ATOM    224  CG  PHE A  14     -11.191  -4.553  18.022  1.00  0.870          C  
ATOM    225  CD1 PHE A  14      -9.852  -4.884  17.972  1.00  0.870          C  
ATOM    226  CD2 PHE A  14     -11.903  -4.503  16.850  1.00  0.870          C  
ATOM    227  CE1 PHE A  14      -9.236  -5.166  16.788  1.00  0.870          C  
ATOM    228  CE2 PHE A  14     -11.279  -4.777  15.659  1.00  0.870          C  
ATOM    229  CZ  PHE A  14      -9.950  -5.106  15.634  1.00  0.870          C  
ATOM    230  H   PHE A  14     -12.634  -3.492  21.534  1.00  0.780          H  
ATOM    231  HA  PHE A  14     -10.626  -2.514  19.838  1.00  0.730          H  
ATOM    232 1HB  PHE A  14     -11.359  -4.886  20.079  1.00  1.040          H  
ATOM    233 2HB  PHE A  14     -12.865  -4.512  19.278  1.00  1.040          H  
ATOM    234  HD1 PHE A  14      -9.288  -4.908  18.900  1.00  1.040          H  
ATOM    235  HD2 PHE A  14     -12.961  -4.238  16.867  1.00  1.040          H  
ATOM    236  HE1 PHE A  14      -8.177  -5.421  16.767  1.00  1.040          H  
ATOM    237  HE2 PHE A  14     -11.839  -4.727  14.734  1.00  1.040          H  
ATOM    238  HZ  PHE A  14      -9.466  -5.303  14.701  1.00  1.040          H  
ATOM    239  N   GLN A  15     -13.726  -1.877  18.818  1.00  0.570          N  
ATOM    240  CA  GLN A  15     -14.493  -1.017  17.938  1.00  0.580          C  
ATOM    241  C   GLN A  15     -14.223   0.463  18.255  1.00  0.530          C  
ATOM    242  O   GLN A  15     -14.038   1.263  17.330  1.00  0.510          O  
ATOM    243  CB  GLN A  15     -15.971  -1.385  18.063  1.00  0.810          C  
ATOM    244  CG  GLN A  15     -16.300  -2.762  17.446  1.00  0.810          C  
ATOM    245  CD  GLN A  15     -17.739  -3.240  17.707  1.00  0.810          C  
ATOM    246  OE1 GLN A  15     -18.009  -4.448  17.678  1.00  0.810          O  
ATOM    247  NE2 GLN A  15     -18.650  -2.302  17.952  1.00  0.810          N  
ATOM    248  H   GLN A  15     -14.219  -2.523  19.443  1.00  0.680          H  
ATOM    249  HA  GLN A  15     -14.177  -1.205  16.914  1.00  0.700          H  
ATOM    250 1HB  GLN A  15     -16.239  -1.426  19.124  1.00  0.970          H  
ATOM    251 2HB  GLN A  15     -16.582  -0.623  17.600  1.00  0.970          H  
ATOM    252 1HG  GLN A  15     -16.153  -2.693  16.375  1.00  0.970          H  
ATOM    253 2HG  GLN A  15     -15.619  -3.501  17.857  1.00  0.970          H  
ATOM    254 1HE2 GLN A  15     -19.612  -2.541  18.117  1.00  0.970          H  
ATOM    255 2HE2 GLN A  15     -18.397  -1.338  17.955  1.00  0.970          H  
ATOM    256  N   GLN A  16     -14.120   0.820  19.548  1.00  0.570          N  
ATOM    257  CA  GLN A  16     -13.827   2.202  19.917  1.00  0.600          C  
ATOM    258  C   GLN A  16     -12.452   2.639  19.407  1.00  0.560          C  
ATOM    259  O   GLN A  16     -12.306   3.768  18.929  1.00  0.590          O  
ATOM    260  CB  GLN A  16     -13.891   2.356  21.443  1.00  0.830          C  
ATOM    261  CG  GLN A  16     -13.661   3.767  22.011  1.00  0.830          C  
ATOM    262  CD  GLN A  16     -14.700   4.790  21.607  1.00  0.830          C  
ATOM    263  OE1 GLN A  16     -15.897   4.499  21.518  1.00  0.830          O  
ATOM    264  NE2 GLN A  16     -14.246   6.019  21.396  1.00  0.830          N  
ATOM    265  H   GLN A  16     -14.326   0.134  20.285  1.00  0.680          H  
ATOM    266  HA  GLN A  16     -14.581   2.845  19.464  1.00  0.720          H  
ATOM    267 1HB  GLN A  16     -14.860   2.003  21.793  1.00  0.990          H  
ATOM    268 2HB  GLN A  16     -13.141   1.709  21.891  1.00  0.990          H  
ATOM    269 1HG  GLN A  16     -13.661   3.701  23.095  1.00  0.990          H  
ATOM    270 2HG  GLN A  16     -12.686   4.134  21.667  1.00  0.990          H  
ATOM    271 1HE2 GLN A  16     -14.877   6.752  21.142  1.00  0.990          H  
ATOM    272 2HE2 GLN A  16     -13.238   6.228  21.514  1.00  0.990          H  
ATOM    273  N   GLU A  17     -11.453   1.749  19.479  1.00  0.540          N  
ATOM    274  CA  GLU A  17     -10.115   2.076  18.986  1.00  0.570          C  
ATOM    275  C   GLU A  17     -10.119   2.335  17.477  1.00  0.550          C  
ATOM    276  O   GLU A  17      -9.476   3.287  17.017  1.00  0.590          O  
ATOM    277  CB  GLU A  17      -9.125   0.963  19.333  1.00  0.790          C  
ATOM    278  CG  GLU A  17      -8.770   0.857  20.809  1.00  0.790          C  
ATOM    279  CD  GLU A  17      -7.938  -0.356  21.125  1.00  0.790          C  
ATOM    280  OE1 GLU A  17      -7.777  -1.188  20.266  1.00  0.790          O  
ATOM    281  OE2 GLU A  17      -7.455  -0.449  22.219  1.00  0.790          O  
ATOM    282  H   GLU A  17     -11.623   0.849  19.947  1.00  0.650          H  
ATOM    283  HA  GLU A  17      -9.786   2.988  19.484  1.00  0.680          H  
ATOM    284 1HB  GLU A  17      -9.553   0.012  19.045  1.00  0.940          H  
ATOM    285 2HB  GLU A  17      -8.205   1.102  18.769  1.00  0.940          H  
ATOM    286 1HG  GLU A  17      -8.214   1.749  21.098  1.00  0.940          H  
ATOM    287 2HG  GLU A  17      -9.687   0.831  21.393  1.00  0.940          H  
ATOM    288  N   SER A  18     -10.883   1.533  16.711  1.00  0.540          N  
ATOM    289  CA  SER A  18     -10.989   1.747  15.266  1.00  0.560          C  
ATOM    290  C   SER A  18     -11.610   3.093  14.983  1.00  0.580          C  
ATOM    291  O   SER A  18     -11.127   3.823  14.119  1.00  0.710          O  
ATOM    292  CB  SER A  18     -11.793   0.649  14.596  1.00  0.780          C  
ATOM    293  OG  SER A  18     -11.115  -0.569  14.615  1.00  0.780          O  
ATOM    294  H   SER A  18     -11.337   0.718  17.147  1.00  0.650          H  
ATOM    295  HA  SER A  18      -9.998   1.759  14.835  1.00  0.670          H  
ATOM    296 1HB  SER A  18     -12.746   0.540  15.114  1.00  0.930          H  
ATOM    297 2HB  SER A  18     -12.007   0.931  13.569  1.00  0.930          H  
ATOM    298  HG  SER A  18     -11.774  -1.234  14.442  1.00  0.930          H  
ATOM    299  N   ILE A  19     -12.631   3.461  15.750  1.00  0.550          N  
ATOM    300  CA  ILE A  19     -13.256   4.756  15.562  1.00  0.580          C  
ATOM    301  C   ILE A  19     -12.308   5.900  15.822  1.00  0.520          C  
ATOM    302  O   ILE A  19     -12.267   6.851  15.034  1.00  0.550          O  
ATOM    303  CB  ILE A  19     -14.497   4.897  16.450  1.00  0.800          C  
ATOM    304  CG1 ILE A  19     -15.579   3.954  15.878  1.00  0.800          C  
ATOM    305  CG2 ILE A  19     -14.908   6.392  16.608  1.00  0.800          C  
ATOM    306  CD1 ILE A  19     -16.764   3.724  16.765  1.00  0.800          C  
ATOM    307  H   ILE A  19     -13.008   2.791  16.431  1.00  0.660          H  
ATOM    308  HA  ILE A  19     -13.580   4.819  14.529  1.00  0.700          H  
ATOM    309  HB  ILE A  19     -14.272   4.506  17.439  1.00  0.960          H  
ATOM    310 1HG1 ILE A  19     -15.933   4.356  14.942  1.00  0.960          H  
ATOM    311 2HG1 ILE A  19     -15.120   2.992  15.684  1.00  0.960          H  
ATOM    312 1HG2 ILE A  19     -15.784   6.463  17.247  1.00  0.960          H  
ATOM    313 2HG2 ILE A  19     -14.109   6.969  17.065  1.00  0.960          H  
ATOM    314 3HG2 ILE A  19     -15.120   6.822  15.655  1.00  0.960          H  
ATOM    315 1HD1 ILE A  19     -17.432   3.052  16.271  1.00  0.960          H  
ATOM    316 2HD1 ILE A  19     -16.442   3.283  17.707  1.00  0.960          H  
ATOM    317 3HD1 ILE A  19     -17.277   4.658  16.964  1.00  0.960          H  
ATOM    318  N   GLU A  20     -11.567   5.849  16.923  1.00  0.480          N  
ATOM    319  CA  GLU A  20     -10.655   6.937  17.215  1.00  0.470          C  
ATOM    320  C   GLU A  20      -9.584   7.044  16.136  1.00  0.500          C  
ATOM    321  O   GLU A  20      -9.248   8.152  15.695  1.00  0.540          O  
ATOM    322  CB  GLU A  20     -10.022   6.722  18.593  1.00  0.660          C  
ATOM    323  CG  GLU A  20     -11.022   6.883  19.734  1.00  0.660          C  
ATOM    324  CD  GLU A  20     -10.482   6.576  21.112  1.00  0.660          C  
ATOM    325  OE1 GLU A  20      -9.299   6.305  21.265  1.00  0.660          O  
ATOM    326  OE2 GLU A  20     -11.280   6.586  22.023  1.00  0.660          O  
ATOM    327  H   GLU A  20     -11.662   5.056  17.568  1.00  0.580          H  
ATOM    328  HA  GLU A  20     -11.220   7.867  17.232  1.00  0.560          H  
ATOM    329 1HB  GLU A  20      -9.614   5.709  18.647  1.00  0.790          H  
ATOM    330 2HB  GLU A  20      -9.202   7.422  18.740  1.00  0.790          H  
ATOM    331 1HG  GLU A  20     -11.382   7.910  19.726  1.00  0.790          H  
ATOM    332 2HG  GLU A  20     -11.875   6.238  19.537  1.00  0.790          H  
ATOM    333  N   ALA A  21      -9.068   5.895  15.686  1.00  0.500          N  
ATOM    334  CA  ALA A  21      -8.047   5.881  14.659  1.00  0.550          C  
ATOM    335  C   ALA A  21      -8.569   6.479  13.342  1.00  0.590          C  
ATOM    336  O   ALA A  21      -7.855   7.226  12.677  1.00  0.750          O  
ATOM    337  CB  ALA A  21      -7.548   4.476  14.468  1.00  0.750          C  
ATOM    338  H   ALA A  21      -9.363   5.006  16.104  1.00  0.600          H  
ATOM    339  HA  ALA A  21      -7.220   6.492  15.006  1.00  0.660          H  
ATOM    340 1HB  ALA A  21      -6.780   4.486  13.749  1.00  0.900          H  
ATOM    341 2HB  ALA A  21      -7.163   4.101  15.416  1.00  0.900          H  
ATOM    342 3HB  ALA A  21      -8.364   3.852  14.146  1.00  0.900          H  
ATOM    343  N   ILE A  22      -9.832   6.196  12.989  1.00  0.590          N  
ATOM    344  CA  ILE A  22     -10.441   6.758  11.781  1.00  0.650          C  
ATOM    345  C   ILE A  22     -10.651   8.262  11.921  1.00  0.650          C  
ATOM    346  O   ILE A  22     -10.339   9.034  11.011  1.00  0.730          O  
ATOM    347  CB  ILE A  22     -11.778   6.086  11.431  1.00  0.890          C  
ATOM    348  CG1 ILE A  22     -11.500   4.664  11.044  1.00  0.890          C  
ATOM    349  CG2 ILE A  22     -12.460   6.849  10.236  1.00  0.890          C  
ATOM    350  CD1 ILE A  22     -12.691   3.783  10.997  1.00  0.890          C  
ATOM    351  H   ILE A  22     -10.360   5.517  13.549  1.00  0.710          H  
ATOM    352  HA  ILE A  22      -9.773   6.567  10.953  1.00  0.780          H  
ATOM    353  HB  ILE A  22     -12.432   6.083  12.305  1.00  1.060          H  
ATOM    354 1HG1 ILE A  22     -11.043   4.660  10.065  1.00  1.060          H  
ATOM    355 2HG1 ILE A  22     -10.799   4.264  11.748  1.00  1.060          H  
ATOM    356 1HG2 ILE A  22     -13.401   6.384   9.966  1.00  1.060          H  
ATOM    357 2HG2 ILE A  22     -12.666   7.874  10.518  1.00  1.060          H  
ATOM    358 3HG2 ILE A  22     -11.796   6.841   9.373  1.00  1.060          H  
ATOM    359 1HD1 ILE A  22     -12.381   2.778  10.722  1.00  1.060          H  
ATOM    360 2HD1 ILE A  22     -13.140   3.768  11.989  1.00  1.060          H  
ATOM    361 3HD1 ILE A  22     -13.408   4.142  10.283  1.00  1.060          H  
ATOM    362  N   GLN A  23     -11.196   8.691  13.061  1.00  0.580          N  
ATOM    363  CA  GLN A  23     -11.516  10.098  13.273  1.00  0.620          C  
ATOM    364  C   GLN A  23     -10.293  10.986  13.127  1.00  0.670          C  
ATOM    365  O   GLN A  23     -10.388  12.095  12.598  1.00  0.740          O  
ATOM    366  CB  GLN A  23     -12.110  10.315  14.673  1.00  0.850          C  
ATOM    367  CG  GLN A  23     -12.625  11.742  14.925  1.00  0.850          C  
ATOM    368  CD  GLN A  23     -13.832  12.080  14.072  1.00  0.850          C  
ATOM    369  OE1 GLN A  23     -14.893  11.470  14.230  1.00  0.850          O  
ATOM    370  NE2 GLN A  23     -13.675  13.037  13.166  1.00  0.850          N  
ATOM    371  H   GLN A  23     -11.441   8.013  13.790  1.00  0.700          H  
ATOM    372  HA  GLN A  23     -12.247  10.397  12.525  1.00  0.740          H  
ATOM    373 1HB  GLN A  23     -12.925   9.615  14.837  1.00  1.020          H  
ATOM    374 2HB  GLN A  23     -11.345  10.094  15.420  1.00  1.020          H  
ATOM    375 1HG  GLN A  23     -12.920  11.817  15.968  1.00  1.020          H  
ATOM    376 2HG  GLN A  23     -11.836  12.463  14.713  1.00  1.020          H  
ATOM    377 1HE2 GLN A  23     -14.442  13.295  12.570  1.00  1.020          H  
ATOM    378 2HE2 GLN A  23     -12.782  13.493  13.069  1.00  1.020          H  
ATOM    379  N   ASN A  24      -9.145  10.487  13.563  1.00  0.670          N  
ATOM    380  CA  ASN A  24      -7.903  11.240  13.525  1.00  0.770          C  
ATOM    381  C   ASN A  24      -7.037  11.024  12.276  1.00  0.830          C  
ATOM    382  O   ASN A  24      -5.869  11.427  12.263  1.00  0.910          O  
ATOM    383  CB  ASN A  24      -7.110  10.937  14.775  1.00  1.040          C  
ATOM    384  CG  ASN A  24      -7.732  11.523  16.004  1.00  1.040          C  
ATOM    385  OD1 ASN A  24      -8.237  12.656  16.002  1.00  1.040          O  
ATOM    386  ND2 ASN A  24      -7.709  10.767  17.070  1.00  1.040          N  
ATOM    387  H   ASN A  24      -9.155   9.572  14.028  1.00  0.800          H  
ATOM    388  HA  ASN A  24      -8.162  12.299  13.538  1.00  0.920          H  
ATOM    389 1HB  ASN A  24      -7.062   9.855  14.904  1.00  1.250          H  
ATOM    390 2HB  ASN A  24      -6.092  11.305  14.675  1.00  1.250          H  
ATOM    391 1HD2 ASN A  24      -8.107  11.097  17.926  1.00  1.250          H  
ATOM    392 2HD2 ASN A  24      -7.297   9.853  17.028  1.00  1.250          H  
ATOM    393  N   LEU A  25      -7.562  10.387  11.231  1.00  0.820          N  
ATOM    394  CA  LEU A  25      -6.764  10.185  10.023  1.00  0.880          C  
ATOM    395  C   LEU A  25      -6.288  11.467   9.384  1.00  0.800          C  
ATOM    396  O   LEU A  25      -7.027  12.458   9.267  1.00  0.770          O  
ATOM    397  CB  LEU A  25      -7.530   9.392   8.966  1.00  1.210          C  
ATOM    398  CG  LEU A  25      -7.762   7.919   9.226  1.00  1.210          C  
ATOM    399  CD1 LEU A  25      -8.760   7.380   8.192  1.00  1.210          C  
ATOM    400  CD2 LEU A  25      -6.452   7.169   9.128  1.00  1.210          C  
ATOM    401  H   LEU A  25      -8.532  10.048  11.263  1.00  0.980          H  
ATOM    402  HA  LEU A  25      -5.870   9.634  10.319  1.00  1.060          H  
ATOM    403 1HB  LEU A  25      -8.504   9.848   8.865  1.00  1.450          H  
ATOM    404 2HB  LEU A  25      -7.015   9.494   8.026  1.00  1.450          H  
ATOM    405  HG  LEU A  25      -8.158   7.793  10.205  1.00  1.450          H  
ATOM    406 1HD1 LEU A  25      -8.942   6.322   8.371  1.00  1.450          H  
ATOM    407 2HD1 LEU A  25      -9.688   7.926   8.296  1.00  1.450          H  
ATOM    408 3HD1 LEU A  25      -8.370   7.516   7.189  1.00  1.450          H  
ATOM    409 1HD2 LEU A  25      -6.624   6.119   9.314  1.00  1.450          H  
ATOM    410 2HD2 LEU A  25      -6.034   7.302   8.140  1.00  1.450          H  
ATOM    411 3HD2 LEU A  25      -5.755   7.530   9.844  1.00  1.450          H  
ATOM    412  N   ASP A  26      -5.053  11.450   8.896  1.00  0.840          N  
ATOM    413  CA  ASP A  26      -4.506  12.611   8.238  1.00  0.790          C  
ATOM    414  C   ASP A  26      -5.043  12.652   6.831  1.00  0.750          C  
ATOM    415  O   ASP A  26      -4.404  12.167   5.893  1.00  0.750          O  
ATOM    416  CB  ASP A  26      -2.970  12.564   8.245  1.00  1.130          C  
ATOM    417  CG  ASP A  26      -2.289  13.819   7.658  1.00  1.130          C  
ATOM    418  OD1 ASP A  26      -2.944  14.581   6.958  1.00  1.130          O  
ATOM    419  OD2 ASP A  26      -1.118  13.999   7.901  1.00  1.130          O  
ATOM    420  H   ASP A  26      -4.480  10.622   8.985  1.00  1.010          H  
ATOM    421  HA  ASP A  26      -4.836  13.508   8.768  1.00  0.950          H  
ATOM    422 1HB  ASP A  26      -2.625  12.440   9.273  1.00  1.350          H  
ATOM    423 2HB  ASP A  26      -2.631  11.687   7.689  1.00  1.350          H  
ATOM    424  N   LEU A  27      -6.234  13.233   6.704  1.00  0.810          N  
ATOM    425  CA  LEU A  27      -6.927  13.261   5.433  1.00  0.930          C  
ATOM    426  C   LEU A  27      -6.202  14.122   4.405  1.00  0.870          C  
ATOM    427  O   LEU A  27      -6.343  13.877   3.206  1.00  0.920          O  
ATOM    428  CB  LEU A  27      -8.421  13.591   5.626  1.00  1.250          C  
ATOM    429  CG  LEU A  27      -8.864  14.981   6.119  1.00  1.250          C  
ATOM    430  CD1 LEU A  27      -9.030  15.950   4.965  1.00  1.250          C  
ATOM    431  CD2 LEU A  27     -10.197  14.810   6.854  1.00  1.250          C  
ATOM    432  H   LEU A  27      -6.685  13.566   7.562  1.00  0.970          H  
ATOM    433  HA  LEU A  27      -6.929  12.258   5.051  1.00  1.120          H  
ATOM    434 1HB  LEU A  27      -8.922  13.407   4.684  1.00  1.500          H  
ATOM    435 2HB  LEU A  27      -8.810  12.870   6.342  1.00  1.500          H  
ATOM    436  HG  LEU A  27      -8.115  15.389   6.797  1.00  1.500          H  
ATOM    437 1HD1 LEU A  27      -9.356  16.907   5.359  1.00  1.500          H  
ATOM    438 2HD1 LEU A  27      -8.094  16.091   4.433  1.00  1.500          H  
ATOM    439 3HD1 LEU A  27      -9.778  15.571   4.274  1.00  1.500          H  
ATOM    440 1HD2 LEU A  27     -10.529  15.775   7.227  1.00  1.500          H  
ATOM    441 2HD2 LEU A  27     -10.945  14.404   6.168  1.00  1.500          H  
ATOM    442 3HD2 LEU A  27     -10.072  14.124   7.694  1.00  1.500          H  
ATOM    443  N   ASP A  28      -5.417  15.116   4.840  1.00  0.850          N  
ATOM    444  CA  ASP A  28      -4.667  15.890   3.859  1.00  0.880          C  
ATOM    445  C   ASP A  28      -3.566  15.016   3.259  1.00  0.770          C  
ATOM    446  O   ASP A  28      -3.364  15.033   2.042  1.00  0.760          O  
ATOM    447  CB  ASP A  28      -4.082  17.155   4.481  1.00  1.220          C  
ATOM    448  CG  ASP A  28      -5.134  18.241   4.757  1.00  1.220          C  
ATOM    449  OD1 ASP A  28      -6.182  18.222   4.150  1.00  1.220          O  
ATOM    450  OD2 ASP A  28      -4.876  19.091   5.556  1.00  1.220          O  
ATOM    451  H   ASP A  28      -5.346  15.338   5.827  1.00  1.020          H  
ATOM    452  HA  ASP A  28      -5.344  16.186   3.057  1.00  1.060          H  
ATOM    453 1HB  ASP A  28      -3.592  16.894   5.424  1.00  1.460          H  
ATOM    454 2HB  ASP A  28      -3.317  17.565   3.822  1.00  1.460          H  
ATOM    455  N   ALA A  29      -2.873  14.216   4.092  1.00  0.710          N  
ATOM    456  CA  ALA A  29      -1.849  13.310   3.555  1.00  0.630          C  
ATOM    457  C   ALA A  29      -2.487  12.305   2.597  1.00  0.580          C  
ATOM    458  O   ALA A  29      -1.902  11.944   1.565  1.00  0.540          O  
ATOM    459  CB  ALA A  29      -1.145  12.556   4.666  1.00  0.910          C  
ATOM    460  H   ALA A  29      -3.029  14.284   5.114  1.00  0.850          H  
ATOM    461  HA  ALA A  29      -1.120  13.901   3.005  1.00  0.760          H  
ATOM    462 1HB  ALA A  29      -0.384  11.902   4.243  1.00  1.100          H  
ATOM    463 2HB  ALA A  29      -0.672  13.267   5.344  1.00  1.100          H  
ATOM    464 3HB  ALA A  29      -1.871  11.961   5.213  1.00  1.100          H  
ATOM    465  N   ILE A  30      -3.702  11.860   2.941  1.00  0.630          N  
ATOM    466  CA  ILE A  30      -4.447  10.905   2.140  1.00  0.660          C  
ATOM    467  C   ILE A  30      -4.730  11.536   0.788  1.00  0.640          C  
ATOM    468  O   ILE A  30      -4.506  10.899  -0.239  1.00  0.650          O  
ATOM    469  CB  ILE A  30      -5.710  10.423   2.897  1.00  0.910          C  
ATOM    470  CG1 ILE A  30      -5.265   9.576   4.159  1.00  0.910          C  
ATOM    471  CG2 ILE A  30      -6.560   9.577   2.047  1.00  0.910          C  
ATOM    472  CD1 ILE A  30      -6.350   9.260   5.212  1.00  0.910          C  
ATOM    473  H   ILE A  30      -4.094  12.193   3.831  1.00  0.760          H  
ATOM    474  HA  ILE A  30      -3.837  10.031   1.950  1.00  0.790          H  
ATOM    475  HB  ILE A  30      -6.270  11.275   3.214  1.00  1.090          H  
ATOM    476 1HG1 ILE A  30      -4.876   8.630   3.795  1.00  1.090          H  
ATOM    477 2HG1 ILE A  30      -4.462  10.103   4.653  1.00  1.090          H  
ATOM    478 1HG2 ILE A  30      -7.414   9.268   2.616  1.00  1.090          H  
ATOM    479 2HG2 ILE A  30      -6.892  10.121   1.157  1.00  1.090          H  
ATOM    480 3HG2 ILE A  30      -6.000   8.723   1.770  1.00  1.090          H  
ATOM    481 1HD1 ILE A  30      -5.894   8.670   6.007  1.00  1.090          H  
ATOM    482 2HD1 ILE A  30      -6.743  10.167   5.635  1.00  1.090          H  
ATOM    483 3HD1 ILE A  30      -7.165   8.697   4.781  1.00  1.090          H  
ATOM    484  N   ALA A  31      -5.199  12.788   0.780  1.00  0.660          N  
ATOM    485  CA  ALA A  31      -5.462  13.499  -0.465  1.00  0.680          C  
ATOM    486  C   ALA A  31      -4.211  13.636  -1.337  1.00  0.630          C  
ATOM    487  O   ALA A  31      -4.304  13.501  -2.561  1.00  0.650          O  
ATOM    488  CB  ALA A  31      -5.981  14.888  -0.157  1.00  0.940          C  
ATOM    489  H   ALA A  31      -5.416  13.245   1.669  1.00  0.790          H  
ATOM    490  HA  ALA A  31      -6.214  12.942  -1.021  1.00  0.820          H  
ATOM    491 1HB  ALA A  31      -6.187  15.407  -1.080  1.00  1.130          H  
ATOM    492 2HB  ALA A  31      -6.886  14.814   0.444  1.00  1.130          H  
ATOM    493 3HB  ALA A  31      -5.227  15.436   0.398  1.00  1.130          H  
ATOM    494  N   GLN A  32      -3.035  13.877  -0.726  1.00  0.580          N  
ATOM    495  CA  GLN A  32      -1.794  14.027  -1.501  1.00  0.560          C  
ATOM    496  C   GLN A  32      -1.487  12.739  -2.258  1.00  0.520          C  
ATOM    497  O   GLN A  32      -1.087  12.765  -3.436  1.00  0.550          O  
ATOM    498  CB  GLN A  32      -0.618  14.371  -0.583  1.00  0.790          C  
ATOM    499  CG  GLN A  32      -0.661  15.756   0.031  1.00  0.790          C  
ATOM    500  CD  GLN A  32       0.456  15.972   1.033  1.00  0.790          C  
ATOM    501  OE1 GLN A  32       1.058  15.012   1.523  1.00  0.790          O  
ATOM    502  NE2 GLN A  32       0.737  17.230   1.344  1.00  0.790          N  
ATOM    503  H   GLN A  32      -3.040  14.034   0.290  1.00  0.700          H  
ATOM    504  HA  GLN A  32      -1.931  14.828  -2.225  1.00  0.670          H  
ATOM    505 1HB  GLN A  32      -0.561  13.643   0.222  1.00  0.950          H  
ATOM    506 2HB  GLN A  32       0.298  14.297  -1.142  1.00  0.950          H  
ATOM    507 1HG  GLN A  32      -0.553  16.492  -0.761  1.00  0.950          H  
ATOM    508 2HG  GLN A  32      -1.607  15.894   0.537  1.00  0.950          H  
ATOM    509 1HE2 GLN A  32       1.465  17.434   2.002  1.00  0.950          H  
ATOM    510 2HE2 GLN A  32       0.223  17.979   0.924  1.00  0.950          H  
ATOM    511  N   VAL A  33      -1.698  11.616  -1.575  1.00  0.490          N  
ATOM    512  CA  VAL A  33      -1.540  10.305  -2.168  1.00  0.480          C  
ATOM    513  C   VAL A  33      -2.517  10.045  -3.275  1.00  0.540          C  
ATOM    514  O   VAL A  33      -2.136   9.494  -4.310  1.00  0.560          O  
ATOM    515  CB  VAL A  33      -1.614   9.213  -1.112  1.00  0.680          C  
ATOM    516  CG1 VAL A  33      -1.751   7.849  -1.750  1.00  0.680          C  
ATOM    517  CG2 VAL A  33      -0.300   9.267  -0.348  1.00  0.680          C  
ATOM    518  H   VAL A  33      -1.951  11.705  -0.580  1.00  0.590          H  
ATOM    519  HA  VAL A  33      -0.541  10.257  -2.596  1.00  0.580          H  
ATOM    520  HB  VAL A  33      -2.461   9.377  -0.446  1.00  0.810          H  
ATOM    521 1HG1 VAL A  33      -1.758   7.115  -0.969  1.00  0.810          H  
ATOM    522 2HG1 VAL A  33      -2.675   7.773  -2.314  1.00  0.810          H  
ATOM    523 3HG1 VAL A  33      -0.951   7.665  -2.399  1.00  0.810          H  
ATOM    524 1HG2 VAL A  33      -0.278   8.507   0.397  1.00  0.810          H  
ATOM    525 2HG2 VAL A  33       0.523   9.106  -1.037  1.00  0.810          H  
ATOM    526 3HG2 VAL A  33      -0.191  10.248   0.123  1.00  0.810          H  
ATOM    527  N   VAL A  34      -3.770  10.406  -3.072  1.00  0.580          N  
ATOM    528  CA  VAL A  34      -4.735  10.143  -4.106  1.00  0.650          C  
ATOM    529  C   VAL A  34      -4.423  10.931  -5.345  1.00  0.670          C  
ATOM    530  O   VAL A  34      -4.518  10.400  -6.451  1.00  0.710          O  
ATOM    531  CB  VAL A  34      -6.134  10.493  -3.706  1.00  0.880          C  
ATOM    532  CG1 VAL A  34      -6.988  10.275  -4.871  1.00  0.880          C  
ATOM    533  CG2 VAL A  34      -6.514   9.696  -2.635  1.00  0.880          C  
ATOM    534  H   VAL A  34      -4.036  10.812  -2.165  1.00  0.700          H  
ATOM    535  HA  VAL A  34      -4.699   9.087  -4.349  1.00  0.780          H  
ATOM    536  HB  VAL A  34      -6.195  11.540  -3.405  1.00  1.060          H  
ATOM    537 1HG1 VAL A  34      -7.948  10.451  -4.618  1.00  1.060          H  
ATOM    538 2HG1 VAL A  34      -6.741  10.897  -5.713  1.00  1.060          H  
ATOM    539 3HG1 VAL A  34      -6.883   9.240  -5.139  1.00  1.060          H  
ATOM    540 1HG2 VAL A  34      -7.497   9.931  -2.327  1.00  1.060          H  
ATOM    541 2HG2 VAL A  34      -6.448   8.662  -2.946  1.00  1.060          H  
ATOM    542 3HG2 VAL A  34      -5.860   9.880  -1.835  1.00  1.060          H  
ATOM    543  N   VAL A  35      -4.081  12.207  -5.180  1.00  0.660          N  
ATOM    544  CA  VAL A  35      -3.772  13.018  -6.330  1.00  0.710          C  
ATOM    545  C   VAL A  35      -2.595  12.384  -7.058  1.00  0.680          C  
ATOM    546  O   VAL A  35      -2.581  12.377  -8.284  1.00  0.720          O  
ATOM    547  CB  VAL A  35      -3.519  14.481  -5.958  1.00  0.970          C  
ATOM    548  CG1 VAL A  35      -2.989  15.260  -7.192  1.00  0.970          C  
ATOM    549  CG2 VAL A  35      -4.842  15.091  -5.473  1.00  0.970          C  
ATOM    550  H   VAL A  35      -4.049  12.607  -4.236  1.00  0.790          H  
ATOM    551  HA  VAL A  35      -4.636  13.018  -6.985  1.00  0.850          H  
ATOM    552  HB  VAL A  35      -2.771  14.532  -5.160  1.00  1.170          H  
ATOM    553 1HG1 VAL A  35      -2.823  16.302  -6.919  1.00  1.170          H  
ATOM    554 2HG1 VAL A  35      -2.043  14.833  -7.542  1.00  1.170          H  
ATOM    555 3HG1 VAL A  35      -3.722  15.211  -7.999  1.00  1.170          H  
ATOM    556 1HG2 VAL A  35      -4.675  16.111  -5.200  1.00  1.170          H  
ATOM    557 2HG2 VAL A  35      -5.576  15.046  -6.267  1.00  1.170          H  
ATOM    558 3HG2 VAL A  35      -5.212  14.544  -4.612  1.00  1.170          H  
ATOM    559  N   THR A  36      -1.601  11.887  -6.326  1.00  0.620          N  
ATOM    560  CA  THR A  36      -0.470  11.219  -6.949  1.00  0.630          C  
ATOM    561  C   THR A  36      -0.944   9.969  -7.762  1.00  0.660          C  
ATOM    562  O   THR A  36      -0.500   9.775  -8.903  1.00  0.690          O  
ATOM    563  CB  THR A  36       0.566  10.857  -5.863  1.00  0.880          C  
ATOM    564  OG1 THR A  36       0.990  12.061  -5.210  1.00  0.880          O  
ATOM    565  CG2 THR A  36       1.769  10.240  -6.493  1.00  0.880          C  
ATOM    566  H   THR A  36      -1.612  11.998  -5.309  1.00  0.740          H  
ATOM    567  HA  THR A  36      -0.004  11.916  -7.644  1.00  0.760          H  
ATOM    568  HB  THR A  36       0.137  10.178  -5.134  1.00  1.050          H  
ATOM    569  HG1 THR A  36       0.260  12.400  -4.636  1.00  1.050          H  
ATOM    570 1HG2 THR A  36       2.511  10.024  -5.733  1.00  1.050          H  
ATOM    571 2HG2 THR A  36       1.502   9.340  -6.989  1.00  1.050          H  
ATOM    572 3HG2 THR A  36       2.170  10.942  -7.205  1.00  1.050          H  
ATOM    573  N   LEU A  37      -1.849   9.139  -7.190  1.00  0.670          N  
ATOM    574  CA  LEU A  37      -2.385   7.945  -7.890  1.00  0.720          C  
ATOM    575  C   LEU A  37      -3.126   8.362  -9.175  1.00  0.760          C  
ATOM    576  O   LEU A  37      -2.985   7.745 -10.243  1.00  0.800          O  
ATOM    577  CB  LEU A  37      -3.378   7.196  -6.957  1.00  0.990          C  
ATOM    578  CG  LEU A  37      -2.793   6.465  -5.678  1.00  0.990          C  
ATOM    579  CD1 LEU A  37      -3.956   6.013  -4.756  1.00  0.990          C  
ATOM    580  CD2 LEU A  37      -1.998   5.257  -6.100  1.00  0.990          C  
ATOM    581  H   LEU A  37      -2.124   9.326  -6.221  1.00  0.800          H  
ATOM    582  HA  LEU A  37      -1.581   7.294  -8.167  1.00  0.860          H  
ATOM    583 1HB  LEU A  37      -4.113   7.913  -6.606  1.00  1.190          H  
ATOM    584 2HB  LEU A  37      -3.900   6.450  -7.552  1.00  1.190          H  
ATOM    585  HG  LEU A  37      -2.154   7.148  -5.125  1.00  1.190          H  
ATOM    586 1HD1 LEU A  37      -3.552   5.512  -3.880  1.00  1.190          H  
ATOM    587 2HD1 LEU A  37      -4.535   6.867  -4.438  1.00  1.190          H  
ATOM    588 3HD1 LEU A  37      -4.594   5.334  -5.297  1.00  1.190          H  
ATOM    589 1HD2 LEU A  37      -1.612   4.756  -5.233  1.00  1.190          H  
ATOM    590 2HD2 LEU A  37      -2.654   4.583  -6.645  1.00  1.190          H  
ATOM    591 3HD2 LEU A  37      -1.176   5.550  -6.730  1.00  1.190          H  
ATOM    592  N   TYR A  38      -3.882   9.440  -9.047  1.00  0.780          N  
ATOM    593  CA  TYR A  38      -4.640  10.116 -10.085  1.00  0.840          C  
ATOM    594  C   TYR A  38      -3.713  10.551 -11.223  1.00  0.840          C  
ATOM    595  O   TYR A  38      -3.988  10.257 -12.397  1.00  0.890          O  
ATOM    596  CB  TYR A  38      -5.394  11.248  -9.415  1.00  1.150          C  
ATOM    597  CG  TYR A  38      -6.122  12.234 -10.209  1.00  1.150          C  
ATOM    598  CD1 TYR A  38      -7.374  11.974 -10.685  1.00  1.150          C  
ATOM    599  CD2 TYR A  38      -5.533  13.477 -10.412  1.00  1.150          C  
ATOM    600  CE1 TYR A  38      -8.045  12.959 -11.349  1.00  1.150          C  
ATOM    601  CE2 TYR A  38      -6.215  14.454 -11.084  1.00  1.150          C  
ATOM    602  CZ  TYR A  38      -7.477  14.197 -11.538  1.00  1.150          C  
ATOM    603  OH  TYR A  38      -8.192  15.175 -12.176  1.00  1.150          O  
ATOM    604  H   TYR A  38      -3.946   9.850  -8.109  1.00  0.940          H  
ATOM    605  HA  TYR A  38      -5.360   9.403 -10.496  1.00  1.010          H  
ATOM    606 1HB  TYR A  38      -6.111  10.808  -8.716  1.00  1.380          H  
ATOM    607 2HB  TYR A  38      -4.730  11.777  -8.832  1.00  1.380          H  
ATOM    608  HD1 TYR A  38      -7.850  11.005 -10.516  1.00  1.380          H  
ATOM    609  HD2 TYR A  38      -4.533  13.677 -10.019  1.00  1.380          H  
ATOM    610  HE1 TYR A  38      -9.034  12.780 -11.700  1.00  1.380          H  
ATOM    611  HE2 TYR A  38      -5.768  15.435 -11.234  1.00  1.380          H  
ATOM    612  HH  TYR A  38      -9.158  15.032 -12.007  1.00  1.380          H  
ATOM    613  N   GLU A  39      -2.618  11.259 -10.882  1.00  0.820          N  
ATOM    614  CA  GLU A  39      -1.658  11.696 -11.886  1.00  0.850          C  
ATOM    615  C   GLU A  39      -1.044  10.525 -12.629  1.00  0.820          C  
ATOM    616  O   GLU A  39      -0.932  10.574 -13.853  1.00  0.850          O  
ATOM    617  CB  GLU A  39      -0.481  12.468 -11.273  1.00  1.180          C  
ATOM    618  CG  GLU A  39      -0.751  13.854 -10.731  1.00  1.180          C  
ATOM    619  CD  GLU A  39       0.509  14.453 -10.108  1.00  1.180          C  
ATOM    620  OE1 GLU A  39       1.526  13.766 -10.070  1.00  1.180          O  
ATOM    621  OE2 GLU A  39       0.459  15.574  -9.672  1.00  1.180          O  
ATOM    622  H   GLU A  39      -2.475  11.517  -9.904  1.00  0.980          H  
ATOM    623  HA  GLU A  39      -2.176  12.338 -12.599  1.00  1.020          H  
ATOM    624 1HB  GLU A  39      -0.075  11.881 -10.452  1.00  1.410          H  
ATOM    625 2HB  GLU A  39       0.306  12.559 -12.022  1.00  1.410          H  
ATOM    626 1HG  GLU A  39      -1.089  14.491 -11.547  1.00  1.410          H  
ATOM    627 2HG  GLU A  39      -1.541  13.810  -9.994  1.00  1.410          H  
ATOM    628  N   ALA A  40      -0.719   9.424 -11.935  1.00  0.760          N  
ATOM    629  CA  ALA A  40      -0.126   8.306 -12.664  1.00  0.730          C  
ATOM    630  C   ALA A  40      -1.069   7.871 -13.771  1.00  0.760          C  
ATOM    631  O   ALA A  40      -0.635   7.660 -14.906  1.00  0.770          O  
ATOM    632  CB  ALA A  40       0.164   7.145 -11.737  1.00  1.030          C  
ATOM    633  H   ALA A  40      -0.806   9.425 -10.911  1.00  0.910          H  
ATOM    634  HA  ALA A  40       0.803   8.642 -13.118  1.00  0.880          H  
ATOM    635 1HB  ALA A  40       0.606   6.319 -12.291  1.00  1.240          H  
ATOM    636 2HB  ALA A  40       0.849   7.483 -10.980  1.00  1.240          H  
ATOM    637 3HB  ALA A  40      -0.759   6.814 -11.275  1.00  1.240          H  
ATOM    638  N   LYS A  41      -2.371   7.810 -13.493  1.00  0.780          N  
ATOM    639  CA  LYS A  41      -3.279   7.447 -14.571  1.00  0.820          C  
ATOM    640  C   LYS A  41      -3.192   8.469 -15.720  1.00  0.890          C  
ATOM    641  O   LYS A  41      -3.055   8.097 -16.890  1.00  0.910          O  
ATOM    642  CB  LYS A  41      -4.725   7.348 -14.088  1.00  1.130          C  
ATOM    643  CG  LYS A  41      -5.722   6.953 -15.190  1.00  1.130          C  
ATOM    644  CD  LYS A  41      -7.137   6.902 -14.658  1.00  1.130          C  
ATOM    645  CE  LYS A  41      -8.146   6.650 -15.745  1.00  1.130          C  
ATOM    646  NZ  LYS A  41      -9.511   6.782 -15.229  1.00  1.130          N  
ATOM    647  H   LYS A  41      -2.692   7.953 -12.526  1.00  0.940          H  
ATOM    648  HA  LYS A  41      -2.974   6.476 -14.960  1.00  0.980          H  
ATOM    649 1HB  LYS A  41      -4.784   6.613 -13.289  1.00  1.360          H  
ATOM    650 2HB  LYS A  41      -5.040   8.305 -13.672  1.00  1.360          H  
ATOM    651 1HG  LYS A  41      -5.686   7.678 -16.004  1.00  1.360          H  
ATOM    652 2HG  LYS A  41      -5.453   5.973 -15.588  1.00  1.360          H  
ATOM    653 1HD  LYS A  41      -7.224   6.087 -13.960  1.00  1.360          H  
ATOM    654 2HD  LYS A  41      -7.387   7.834 -14.144  1.00  1.360          H  
ATOM    655 1HE  LYS A  41      -8.002   7.368 -16.550  1.00  1.360          H  
ATOM    656 2HE  LYS A  41      -8.015   5.639 -16.137  1.00  1.360          H  
ATOM    657 1HZ  LYS A  41     -10.173   6.613 -15.972  1.00  1.360          H  
ATOM    658 2HZ  LYS A  41      -9.665   6.119 -14.476  1.00  1.360          H  
ATOM    659 3HZ  LYS A  41      -9.637   7.748 -14.857  1.00  1.360          H  
ATOM    660  N   GLU A  42      -3.265   9.766 -15.385  1.00  0.950          N  
ATOM    661  CA  GLU A  42      -3.242  10.841 -16.394  1.00  1.050          C  
ATOM    662  C   GLU A  42      -1.995  10.803 -17.279  1.00  1.010          C  
ATOM    663  O   GLU A  42      -2.067  11.043 -18.487  1.00  1.050          O  
ATOM    664  CB  GLU A  42      -3.340  12.229 -15.745  1.00  1.430          C  
ATOM    665  CG  GLU A  42      -3.411  13.392 -16.768  1.00  1.430          C  
ATOM    666  CD  GLU A  42      -3.578  14.752 -16.145  1.00  1.430          C  
ATOM    667  OE1 GLU A  42      -3.609  14.838 -14.946  1.00  1.430          O  
ATOM    668  OE2 GLU A  42      -3.667  15.708 -16.877  1.00  1.430          O  
ATOM    669  H   GLU A  42      -3.375  10.004 -14.391  1.00  1.140          H  
ATOM    670  HA  GLU A  42      -4.110  10.709 -17.037  1.00  1.260          H  
ATOM    671 1HB  GLU A  42      -4.221  12.273 -15.103  1.00  1.720          H  
ATOM    672 2HB  GLU A  42      -2.467  12.394 -15.114  1.00  1.720          H  
ATOM    673 1HG  GLU A  42      -2.490  13.403 -17.351  1.00  1.720          H  
ATOM    674 2HG  GLU A  42      -4.236  13.207 -17.453  1.00  1.720          H  
ATOM    675  N   LYS A  43      -0.858  10.470 -16.678  1.00  0.950          N  
ATOM    676  CA  LYS A  43       0.429  10.422 -17.360  1.00  0.940          C  
ATOM    677  C   LYS A  43       0.680   9.109 -18.104  1.00  0.880          C  
ATOM    678  O   LYS A  43       1.747   8.936 -18.699  1.00  0.890          O  
ATOM    679  CB  LYS A  43       1.575  10.633 -16.358  1.00  1.320          C  
ATOM    680  CG  LYS A  43       1.591  11.984 -15.608  1.00  1.320          C  
ATOM    681  CD  LYS A  43       1.818  13.177 -16.535  1.00  1.320          C  
ATOM    682  CE  LYS A  43       1.944  14.470 -15.736  1.00  1.320          C  
ATOM    683  NZ  LYS A  43       2.130  15.660 -16.618  1.00  1.320          N  
ATOM    684  H   LYS A  43      -0.895  10.314 -15.667  1.00  1.140          H  
ATOM    685  HA  LYS A  43       0.446  11.216 -18.102  1.00  1.130          H  
ATOM    686 1HB  LYS A  43       1.511   9.850 -15.595  1.00  1.580          H  
ATOM    687 2HB  LYS A  43       2.531  10.512 -16.864  1.00  1.580          H  
ATOM    688 1HG  LYS A  43       0.635  12.122 -15.105  1.00  1.580          H  
ATOM    689 2HG  LYS A  43       2.373  11.961 -14.851  1.00  1.580          H  
ATOM    690 1HD  LYS A  43       2.722  13.022 -17.127  1.00  1.580          H  
ATOM    691 2HD  LYS A  43       0.969  13.281 -17.209  1.00  1.580          H  
ATOM    692 1HE  LYS A  43       1.039  14.608 -15.142  1.00  1.580          H  
ATOM    693 2HE  LYS A  43       2.798  14.392 -15.064  1.00  1.580          H  
ATOM    694 1HZ  LYS A  43       2.208  16.492 -16.048  1.00  1.580          H  
ATOM    695 2HZ  LYS A  43       2.973  15.549 -17.165  1.00  1.580          H  
ATOM    696 3HZ  LYS A  43       1.337  15.752 -17.238  1.00  1.580          H  
ATOM    697  N   GLY A  44      -0.273   8.173 -18.061  1.00  0.840          N  
ATOM    698  CA  GLY A  44      -0.104   6.898 -18.734  1.00  0.810          C  
ATOM    699  C   GLY A  44       0.756   5.896 -17.965  1.00  0.760          C  
ATOM    700  O   GLY A  44       1.328   4.982 -18.566  1.00  0.800          O  
ATOM    701  H   GLY A  44      -1.156   8.349 -17.570  1.00  1.010          H  
ATOM    702 1HA  GLY A  44      -1.092   6.469 -18.899  1.00  0.970          H  
ATOM    703 2HA  GLY A  44       0.331   7.071 -19.715  1.00  0.970          H  
ATOM    704  N   LYS A  45       0.881   6.074 -16.654  1.00  0.720          N  
ATOM    705  CA  LYS A  45       1.689   5.199 -15.833  1.00  0.680          C  
ATOM    706  C   LYS A  45       0.773   4.333 -14.986  1.00  0.640          C  
ATOM    707  O   LYS A  45      -0.347   4.727 -14.672  1.00  0.710          O  
ATOM    708  CB  LYS A  45       2.601   6.021 -14.928  1.00  0.970          C  
ATOM    709  CG  LYS A  45       3.526   7.017 -15.628  1.00  0.970          C  
ATOM    710  CD  LYS A  45       4.549   6.341 -16.533  1.00  0.970          C  
ATOM    711  CE  LYS A  45       5.531   7.361 -17.092  1.00  0.970          C  
ATOM    712  NZ  LYS A  45       6.458   6.762 -18.100  1.00  0.970          N  
ATOM    713  H   LYS A  45       0.362   6.809 -16.171  1.00  0.860          H  
ATOM    714  HA  LYS A  45       2.281   4.542 -16.467  1.00  0.820          H  
ATOM    715 1HB  LYS A  45       1.997   6.585 -14.229  1.00  1.160          H  
ATOM    716 2HB  LYS A  45       3.202   5.351 -14.365  1.00  1.160          H  
ATOM    717 1HG  LYS A  45       2.921   7.695 -16.233  1.00  1.160          H  
ATOM    718 2HG  LYS A  45       4.051   7.606 -14.877  1.00  1.160          H  
ATOM    719 1HD  LYS A  45       5.106   5.591 -15.963  1.00  1.160          H  
ATOM    720 2HD  LYS A  45       4.044   5.852 -17.366  1.00  1.160          H  
ATOM    721 1HE  LYS A  45       4.973   8.174 -17.558  1.00  1.160          H  
ATOM    722 2HE  LYS A  45       6.123   7.762 -16.269  1.00  1.160          H  
ATOM    723 1HZ  LYS A  45       7.092   7.471 -18.437  1.00  1.160          H  
ATOM    724 2HZ  LYS A  45       6.991   6.006 -17.682  1.00  1.160          H  
ATOM    725 3HZ  LYS A  45       5.916   6.400 -18.870  1.00  1.160          H  
ATOM    726  N   ASN A  46       1.227   3.146 -14.623  1.00  0.640          N  
ATOM    727  CA  ASN A  46       0.412   2.304 -13.761  1.00  0.670          C  
ATOM    728  C   ASN A  46       0.763   2.429 -12.284  1.00  0.610          C  
ATOM    729  O   ASN A  46       1.695   3.158 -11.901  1.00  0.590          O  
ATOM    730  CB  ASN A  46       0.475   0.871 -14.274  1.00  0.930          C  
ATOM    731  CG  ASN A  46       1.856   0.312 -14.313  1.00  0.930          C  
ATOM    732  OD1 ASN A  46       2.770   0.814 -13.656  1.00  0.930          O  
ATOM    733  ND2 ASN A  46       2.026  -0.716 -15.111  1.00  0.930          N  
ATOM    734  H   ASN A  46       2.144   2.831 -14.919  1.00  0.770          H  
ATOM    735  HA  ASN A  46      -0.626   2.625 -13.852  1.00  0.800          H  
ATOM    736 1HB  ASN A  46      -0.128   0.227 -13.639  1.00  1.110          H  
ATOM    737 2HB  ASN A  46       0.048   0.828 -15.274  1.00  1.110          H  
ATOM    738 1HD2 ASN A  46       2.932  -1.132 -15.222  1.00  1.110          H  
ATOM    739 2HD2 ASN A  46       1.250  -1.077 -15.630  1.00  1.110          H  
ATOM    740  N   ILE A  47      -0.007   1.717 -11.467  1.00  0.620          N  
ATOM    741  CA  ILE A  47       0.219   1.667 -10.038  1.00  0.620          C  
ATOM    742  C   ILE A  47       0.338   0.235  -9.563  1.00  0.640          C  
ATOM    743  O   ILE A  47      -0.510  -0.604  -9.885  1.00  0.680          O  
ATOM    744  CB  ILE A  47      -0.927   2.338  -9.250  1.00  0.870          C  
ATOM    745  CG1 ILE A  47      -1.133   3.812  -9.707  1.00  0.870          C  
ATOM    746  CG2 ILE A  47      -0.671   2.238  -7.717  1.00  0.870          C  
ATOM    747  CD1 ILE A  47      -2.283   4.014 -10.721  1.00  0.870          C  
ATOM    748  H   ILE A  47      -0.788   1.184 -11.865  1.00  0.740          H  
ATOM    749  HA  ILE A  47       1.155   2.174  -9.806  1.00  0.740          H  
ATOM    750  HB  ILE A  47      -1.812   1.831  -9.471  1.00  1.040          H  
ATOM    751 1HG1 ILE A  47      -1.338   4.423  -8.843  1.00  1.040          H  
ATOM    752 2HG1 ILE A  47      -0.212   4.164 -10.170  1.00  1.040          H  
ATOM    753 1HG2 ILE A  47      -1.495   2.674  -7.189  1.00  1.040          H  
ATOM    754 2HG2 ILE A  47      -0.581   1.198  -7.404  1.00  1.040          H  
ATOM    755 3HG2 ILE A  47       0.241   2.760  -7.460  1.00  1.040          H  
ATOM    756 1HD1 ILE A  47      -2.354   5.070 -10.982  1.00  1.040          H  
ATOM    757 2HD1 ILE A  47      -2.104   3.435 -11.625  1.00  1.040          H  
ATOM    758 3HD1 ILE A  47      -3.224   3.692 -10.275  1.00  1.040          H  
ATOM    759  N   PHE A  48       1.399  -0.050  -8.828  1.00  0.650          N  
ATOM    760  CA  PHE A  48       1.553  -1.363  -8.246  1.00  0.670          C  
ATOM    761  C   PHE A  48       1.421  -1.348  -6.742  1.00  0.580          C  
ATOM    762  O   PHE A  48       2.067  -0.548  -6.053  1.00  0.650          O  
ATOM    763  CB  PHE A  48       2.869  -2.014  -8.608  1.00  0.930          C  
ATOM    764  CG  PHE A  48       2.971  -2.521 -10.006  1.00  0.930          C  
ATOM    765  CD1 PHE A  48       3.446  -1.742 -11.033  1.00  0.930          C  
ATOM    766  CD2 PHE A  48       2.597  -3.833 -10.279  1.00  0.930          C  
ATOM    767  CE1 PHE A  48       3.555  -2.262 -12.297  1.00  0.930          C  
ATOM    768  CE2 PHE A  48       2.705  -4.352 -11.542  1.00  0.930          C  
ATOM    769  CZ  PHE A  48       3.181  -3.568 -12.554  1.00  0.930          C  
ATOM    770  H   PHE A  48       2.095   0.677  -8.640  1.00  0.780          H  
ATOM    771  HA  PHE A  48       0.769  -1.984  -8.640  1.00  0.800          H  
ATOM    772 1HB  PHE A  48       3.672  -1.297  -8.444  1.00  1.120          H  
ATOM    773 2HB  PHE A  48       3.024  -2.827  -7.942  1.00  1.120          H  
ATOM    774  HD1 PHE A  48       3.744  -0.708 -10.841  1.00  1.120          H  
ATOM    775  HD2 PHE A  48       2.216  -4.461  -9.467  1.00  1.120          H  
ATOM    776  HE1 PHE A  48       3.945  -1.633 -13.104  1.00  1.120          H  
ATOM    777  HE2 PHE A  48       2.410  -5.381 -11.736  1.00  1.120          H  
ATOM    778  HZ  PHE A  48       3.267  -3.974 -13.561  1.00  1.120          H  
ATOM    779  N   PHE A  49       0.635  -2.280  -6.223  1.00  0.490          N  
ATOM    780  CA  PHE A  49       0.501  -2.374  -4.769  1.00  0.470          C  
ATOM    781  C   PHE A  49       1.185  -3.623  -4.236  1.00  0.450          C  
ATOM    782  O   PHE A  49       1.146  -4.701  -4.855  1.00  0.480          O  
ATOM    783  CB  PHE A  49      -0.958  -2.342  -4.298  1.00  0.670          C  
ATOM    784  CG  PHE A  49      -1.698  -1.009  -4.476  1.00  0.670          C  
ATOM    785  CD1 PHE A  49      -2.491  -0.777  -5.562  1.00  0.670          C  
ATOM    786  CD2 PHE A  49      -1.609  -0.009  -3.532  1.00  0.670          C  
ATOM    787  CE1 PHE A  49      -3.193   0.435  -5.706  1.00  0.670          C  
ATOM    788  CE2 PHE A  49      -2.312   1.181  -3.674  1.00  0.670          C  
ATOM    789  CZ  PHE A  49      -3.096   1.397  -4.757  1.00  0.670          C  
ATOM    790  H   PHE A  49       0.133  -2.899  -6.875  1.00  0.590          H  
ATOM    791  HA  PHE A  49       0.995  -1.512  -4.325  1.00  0.560          H  
ATOM    792 1HB  PHE A  49      -1.530  -3.122  -4.811  1.00  0.800          H  
ATOM    793 2HB  PHE A  49      -0.976  -2.584  -3.238  1.00  0.800          H  
ATOM    794  HD1 PHE A  49      -2.564  -1.562  -6.298  1.00  0.800          H  
ATOM    795  HD2 PHE A  49      -0.987  -0.159  -2.654  1.00  0.800          H  
ATOM    796  HE1 PHE A  49      -3.827   0.618  -6.569  1.00  0.800          H  
ATOM    797  HE2 PHE A  49      -2.244   1.937  -2.909  1.00  0.800          H  
ATOM    798  HZ  PHE A  49      -3.647   2.331  -4.862  1.00  0.800          H  
ATOM    799  N   PHE A  50       1.776  -3.494  -3.054  1.00  0.440          N  
ATOM    800  CA  PHE A  50       2.437  -4.639  -2.443  1.00  0.440          C  
ATOM    801  C   PHE A  50       2.522  -4.663  -0.921  1.00  0.440          C  
ATOM    802  O   PHE A  50       2.536  -3.624  -0.260  1.00  0.440          O  
ATOM    803  CB  PHE A  50       3.831  -4.709  -3.036  1.00  0.620          C  
ATOM    804  CG  PHE A  50       4.667  -3.466  -2.855  1.00  0.620          C  
ATOM    805  CD1 PHE A  50       5.514  -3.286  -1.783  1.00  0.620          C  
ATOM    806  CD2 PHE A  50       4.603  -2.468  -3.805  1.00  0.620          C  
ATOM    807  CE1 PHE A  50       6.274  -2.143  -1.677  1.00  0.620          C  
ATOM    808  CE2 PHE A  50       5.348  -1.354  -3.694  1.00  0.620          C  
ATOM    809  CZ  PHE A  50       6.191  -1.183  -2.631  1.00  0.620          C  
ATOM    810  H   PHE A  50       1.828  -2.554  -2.640  1.00  0.530          H  
ATOM    811  HA  PHE A  50       1.896  -5.534  -2.748  1.00  0.530          H  
ATOM    812 1HB  PHE A  50       4.357  -5.535  -2.626  1.00  0.740          H  
ATOM    813 2HB  PHE A  50       3.734  -4.875  -4.080  1.00  0.740          H  
ATOM    814  HD1 PHE A  50       5.576  -4.050  -1.029  1.00  0.740          H  
ATOM    815  HD2 PHE A  50       3.939  -2.587  -4.665  1.00  0.740          H  
ATOM    816  HE1 PHE A  50       6.947  -2.004  -0.834  1.00  0.740          H  
ATOM    817  HE2 PHE A  50       5.275  -0.609  -4.455  1.00  0.740          H  
ATOM    818  HZ  PHE A  50       6.792  -0.285  -2.554  1.00  0.740          H  
ATOM    819  N   GLY A  51       2.680  -5.872  -0.384  1.00  0.470          N  
ATOM    820  CA  GLY A  51       2.879  -6.088   1.042  1.00  0.500          C  
ATOM    821  C   GLY A  51       2.721  -7.561   1.409  1.00  0.520          C  
ATOM    822  O   GLY A  51       2.335  -8.368   0.568  1.00  0.600          O  
ATOM    823  H   GLY A  51       2.654  -6.684  -0.989  1.00  0.560          H  
ATOM    824 1HA  GLY A  51       3.866  -5.771   1.315  1.00  0.600          H  
ATOM    825 2HA  GLY A  51       2.197  -5.470   1.597  1.00  0.600          H  
ATOM    826  N   ASN A  52       3.034  -7.916   2.657  1.00  0.610          N  
ATOM    827  CA  ASN A  52       2.949  -9.298   3.109  1.00  0.610          C  
ATOM    828  C   ASN A  52       1.824  -9.569   4.117  1.00  0.570          C  
ATOM    829  O   ASN A  52       1.538  -8.747   4.997  1.00  0.580          O  
ATOM    830  CB  ASN A  52       4.264  -9.726   3.730  1.00  0.850          C  
ATOM    831  CG  ASN A  52       5.445  -9.892   2.777  1.00  0.850          C  
ATOM    832  OD1 ASN A  52       6.063  -8.953   2.255  1.00  0.850          O  
ATOM    833  ND2 ASN A  52       5.798 -11.129   2.600  1.00  0.850          N  
ATOM    834  H   ASN A  52       3.332  -7.207   3.314  1.00  0.730          H  
ATOM    835  HA  ASN A  52       2.751  -9.911   2.237  1.00  0.730          H  
ATOM    836 1HB  ASN A  52       4.542  -9.022   4.514  1.00  1.020          H  
ATOM    837 2HB  ASN A  52       4.096 -10.688   4.203  1.00  1.020          H  
ATOM    838 1HD2 ASN A  52       6.578 -11.367   2.022  1.00  1.020          H  
ATOM    839 2HD2 ASN A  52       5.268 -11.852   3.064  1.00  1.020          H  
ATOM    840  N   GLY A  53       1.270 -10.786   4.059  1.00  0.610          N  
ATOM    841  CA  GLY A  53       0.251 -11.249   4.986  1.00  0.670          C  
ATOM    842  C   GLY A  53      -0.981 -10.434   4.808  1.00  0.630          C  
ATOM    843  O   GLY A  53      -1.562 -10.409   3.721  1.00  0.580          O  
ATOM    844  H   GLY A  53       1.546 -11.410   3.317  1.00  0.730          H  
ATOM    845 1HA  GLY A  53       0.020 -12.291   4.781  1.00  0.800          H  
ATOM    846 2HA  GLY A  53       0.610 -11.172   6.011  1.00  0.800          H  
ATOM    847  N   GLY A  54      -1.397  -9.743   5.853  1.00  0.650          N  
ATOM    848  CA  GLY A  54      -2.587  -8.933   5.739  1.00  0.630          C  
ATOM    849  C   GLY A  54      -2.434  -7.921   4.602  1.00  0.560          C  
ATOM    850  O   GLY A  54      -3.389  -7.643   3.863  1.00  0.560          O  
ATOM    851  H   GLY A  54      -0.892  -9.762   6.727  1.00  0.780          H  
ATOM    852 1HA  GLY A  54      -3.433  -9.585   5.546  1.00  0.760          H  
ATOM    853 2HA  GLY A  54      -2.767  -8.414   6.682  1.00  0.760          H  
ATOM    854  N   SER A  55      -1.205  -7.447   4.367  1.00  0.520          N  
ATOM    855  CA  SER A  55      -0.997  -6.470   3.329  1.00  0.480          C  
ATOM    856  C   SER A  55      -0.966  -7.087   1.935  1.00  0.460          C  
ATOM    857  O   SER A  55      -0.973  -6.365   0.935  1.00  0.460          O  
ATOM    858  CB  SER A  55       0.279  -5.737   3.549  1.00  0.690          C  
ATOM    859  OG  SER A  55       0.296  -4.966   4.701  1.00  0.690          O  
ATOM    860  H   SER A  55      -0.397  -7.725   4.936  1.00  0.620          H  
ATOM    861  HA  SER A  55      -1.806  -5.753   3.379  1.00  0.580          H  
ATOM    862 1HB  SER A  55       1.080  -6.437   3.592  1.00  0.830          H  
ATOM    863 2HB  SER A  55       0.432  -5.107   2.711  1.00  0.830          H  
ATOM    864  HG  SER A  55       1.087  -4.409   4.583  1.00  0.830          H  
ATOM    865  N   HIS A  56      -0.904  -8.413   1.860  1.00  0.480          N  
ATOM    866  CA  HIS A  56      -0.890  -9.140   0.602  1.00  0.500          C  
ATOM    867  C   HIS A  56      -2.319  -9.073   0.139  1.00  0.510          C  
ATOM    868  O   HIS A  56      -2.620  -8.736  -1.010  1.00  0.520          O  
ATOM    869  CB  HIS A  56      -0.515 -10.593   0.802  1.00  0.690          C  
ATOM    870  CG  HIS A  56      -0.256 -11.401  -0.421  1.00  0.690          C  
ATOM    871  ND1 HIS A  56       0.974 -11.468  -1.005  1.00  0.690          N  
ATOM    872  CD2 HIS A  56      -1.068 -12.160  -1.179  1.00  0.690          C  
ATOM    873  CE1 HIS A  56       0.941 -12.332  -1.984  1.00  0.690          C  
ATOM    874  NE2 HIS A  56      -0.296 -12.747  -2.132  1.00  0.690          N  
ATOM    875  H   HIS A  56      -0.939  -8.963   2.713  1.00  0.580          H  
ATOM    876  HA  HIS A  56      -0.235  -8.673  -0.132  1.00  0.600          H  
ATOM    877 1HB  HIS A  56       0.371 -10.635   1.414  1.00  0.830          H  
ATOM    878 2HB  HIS A  56      -1.301 -11.098   1.354  1.00  0.830          H  
ATOM    879  HD2 HIS A  56      -2.133 -12.307  -1.038  1.00  0.830          H  
ATOM    880  HE1 HIS A  56       1.781 -12.624  -2.573  1.00  0.830          H  
ATOM    881  HE2 HIS A  56      -0.629 -13.398  -2.828  1.00  0.830          H  
ATOM    882  N   GLY A  57      -3.216  -9.421   1.084  1.00  0.560          N  
ATOM    883  CA  GLY A  57      -4.652  -9.419   0.850  1.00  0.620          C  
ATOM    884  C   GLY A  57      -5.078  -8.022   0.429  1.00  0.590          C  
ATOM    885  O   GLY A  57      -5.843  -7.865  -0.527  1.00  0.630          O  
ATOM    886  H   GLY A  57      -2.855  -9.714   2.000  1.00  0.670          H  
ATOM    887 1HA  GLY A  57      -4.908 -10.146   0.080  1.00  0.740          H  
ATOM    888 2HA  GLY A  57      -5.174  -9.706   1.766  1.00  0.740          H  
ATOM    889  N   ILE A  58      -4.528  -7.002   1.098  1.00  0.540          N  
ATOM    890  CA  ILE A  58      -4.807  -5.625   0.743  1.00  0.550          C  
ATOM    891  C   ILE A  58      -4.283  -5.316  -0.655  1.00  0.550          C  
ATOM    892  O   ILE A  58      -5.023  -4.800  -1.478  1.00  0.620          O  
ATOM    893  CB  ILE A  58      -4.234  -4.628   1.775  1.00  0.770          C  
ATOM    894  CG1 ILE A  58      -5.007  -4.774   3.143  1.00  0.770          C  
ATOM    895  CG2 ILE A  58      -4.310  -3.204   1.242  1.00  0.770          C  
ATOM    896  CD1 ILE A  58      -4.363  -4.067   4.368  1.00  0.770          C  
ATOM    897  H   ILE A  58      -3.938  -7.217   1.911  1.00  0.650          H  
ATOM    898  HA  ILE A  58      -5.891  -5.493   0.733  1.00  0.660          H  
ATOM    899  HB  ILE A  58      -3.206  -4.862   1.951  1.00  0.920          H  
ATOM    900 1HG1 ILE A  58      -6.018  -4.370   3.010  1.00  0.920          H  
ATOM    901 2HG1 ILE A  58      -5.095  -5.836   3.374  1.00  0.920          H  
ATOM    902 1HG2 ILE A  58      -3.890  -2.530   1.965  1.00  0.920          H  
ATOM    903 2HG2 ILE A  58      -3.747  -3.119   0.325  1.00  0.920          H  
ATOM    904 3HG2 ILE A  58      -5.356  -2.933   1.050  1.00  0.920          H  
ATOM    905 1HD1 ILE A  58      -4.986  -4.244   5.247  1.00  0.920          H  
ATOM    906 2HD1 ILE A  58      -3.369  -4.470   4.552  1.00  0.920          H  
ATOM    907 3HD1 ILE A  58      -4.289  -2.999   4.198  1.00  0.920          H  
ATOM    908  N   ALA A  59      -3.036  -5.653  -0.981  1.00  0.530          N  
ATOM    909  CA  ALA A  59      -2.557  -5.315  -2.318  1.00  0.550          C  
ATOM    910  C   ALA A  59      -3.428  -5.934  -3.419  1.00  0.580          C  
ATOM    911  O   ALA A  59      -3.750  -5.265  -4.417  1.00  0.620          O  
ATOM    912  CB  ALA A  59      -1.129  -5.795  -2.475  1.00  0.760          C  
ATOM    913  H   ALA A  59      -2.409  -6.095  -0.304  1.00  0.640          H  
ATOM    914  HA  ALA A  59      -2.592  -4.238  -2.427  1.00  0.660          H  
ATOM    915 1HB  ALA A  59      -0.765  -5.534  -3.453  1.00  0.910          H  
ATOM    916 2HB  ALA A  59      -0.512  -5.333  -1.708  1.00  0.910          H  
ATOM    917 3HB  ALA A  59      -1.100  -6.883  -2.355  1.00  0.910          H  
ATOM    918  N   SER A  60      -3.846  -7.191  -3.215  1.00  0.580          N  
ATOM    919  CA  SER A  60      -4.683  -7.905  -4.168  1.00  0.630          C  
ATOM    920  C   SER A  60      -6.043  -7.241  -4.283  1.00  0.660          C  
ATOM    921  O   SER A  60      -6.558  -7.040  -5.393  1.00  0.690          O  
ATOM    922  CB  SER A  60      -4.842  -9.342  -3.763  1.00  0.860          C  
ATOM    923  OG  SER A  60      -5.607 -10.027  -4.706  1.00  0.860          O  
ATOM    924  H   SER A  60      -3.527  -7.691  -2.379  1.00  0.700          H  
ATOM    925  HA  SER A  60      -4.189  -7.875  -5.140  1.00  0.760          H  
ATOM    926 1HB  SER A  60      -3.854  -9.802  -3.676  1.00  1.030          H  
ATOM    927 2HB  SER A  60      -5.318  -9.396  -2.785  1.00  1.030          H  
ATOM    928  HG  SER A  60      -5.617 -10.938  -4.391  1.00  1.030          H  
ATOM    929  N   HIS A  61      -6.632  -6.904  -3.119  1.00  0.700          N  
ATOM    930  CA  HIS A  61      -7.915  -6.228  -3.026  1.00  0.750          C  
ATOM    931  C   HIS A  61      -7.896  -4.960  -3.839  1.00  0.730          C  
ATOM    932  O   HIS A  61      -8.791  -4.701  -4.646  1.00  0.770          O  
ATOM    933  CB  HIS A  61      -8.240  -5.807  -1.583  1.00  1.030          C  
ATOM    934  CG  HIS A  61      -9.503  -5.027  -1.501  1.00  1.030          C  
ATOM    935  ND1 HIS A  61      -9.571  -3.697  -1.856  1.00  1.030          N  
ATOM    936  CD2 HIS A  61     -10.732  -5.369  -1.103  1.00  1.030          C  
ATOM    937  CE1 HIS A  61     -10.795  -3.271  -1.720  1.00  1.030          C  
ATOM    938  NE2 HIS A  61     -11.537  -4.268  -1.267  1.00  1.030          N  
ATOM    939  H   HIS A  61      -6.168  -7.143  -2.238  1.00  0.840          H  
ATOM    940  HA  HIS A  61      -8.708  -6.876  -3.397  1.00  0.900          H  
ATOM    941 1HB  HIS A  61      -8.319  -6.685  -0.943  1.00  1.240          H  
ATOM    942 2HB  HIS A  61      -7.448  -5.189  -1.191  1.00  1.240          H  
ATOM    943  HD2 HIS A  61     -11.030  -6.337  -0.741  1.00  1.240          H  
ATOM    944  HE1 HIS A  61     -11.127  -2.264  -1.952  1.00  1.240          H  
ATOM    945  HE2 HIS A  61     -12.559  -4.234  -1.067  1.00  1.240          H  
ATOM    946  N   LEU A  62      -6.860  -4.158  -3.643  1.00  0.700          N  
ATOM    947  CA  LEU A  62      -6.793  -2.885  -4.309  1.00  0.740          C  
ATOM    948  C   LEU A  62      -6.767  -3.074  -5.798  1.00  0.740          C  
ATOM    949  O   LEU A  62      -7.472  -2.380  -6.519  1.00  0.820          O  
ATOM    950  CB  LEU A  62      -5.541  -2.179  -3.837  1.00  1.020          C  
ATOM    951  CG  LEU A  62      -5.577  -1.842  -2.366  1.00  1.020          C  
ATOM    952  CD1 LEU A  62      -4.262  -1.397  -1.944  1.00  1.020          C  
ATOM    953  CD2 LEU A  62      -6.540  -0.823  -2.072  1.00  1.020          C  
ATOM    954  H   LEU A  62      -6.144  -4.424  -2.961  1.00  0.840          H  
ATOM    955  HA  LEU A  62      -7.684  -2.320  -4.066  1.00  0.890          H  
ATOM    956 1HB  LEU A  62      -4.682  -2.827  -4.014  1.00  1.220          H  
ATOM    957 2HB  LEU A  62      -5.409  -1.261  -4.403  1.00  1.220          H  
ATOM    958  HG  LEU A  62      -5.846  -2.705  -1.817  1.00  1.220          H  
ATOM    959 1HD1 LEU A  62      -4.281  -1.181  -0.898  1.00  1.220          H  
ATOM    960 2HD1 LEU A  62      -3.531  -2.163  -2.136  1.00  1.220          H  
ATOM    961 3HD1 LEU A  62      -4.029  -0.518  -2.483  1.00  1.220          H  
ATOM    962 1HD2 LEU A  62      -6.476  -0.697  -1.038  1.00  1.220          H  
ATOM    963 2HD2 LEU A  62      -6.280   0.088  -2.582  1.00  1.220          H  
ATOM    964 3HD2 LEU A  62      -7.549  -1.114  -2.325  1.00  1.220          H  
ATOM    965  N   ALA A  63      -6.012  -4.040  -6.299  1.00  0.720          N  
ATOM    966  CA  ALA A  63      -6.061  -4.263  -7.738  1.00  0.810          C  
ATOM    967  C   ALA A  63      -7.485  -4.688  -8.175  1.00  0.820          C  
ATOM    968  O   ALA A  63      -8.013  -4.199  -9.187  1.00  0.910          O  
ATOM    969  CB  ALA A  63      -5.012  -5.286  -8.117  1.00  1.100          C  
ATOM    970  H   ALA A  63      -5.385  -4.578  -5.686  1.00  0.860          H  
ATOM    971  HA  ALA A  63      -5.854  -3.332  -8.241  1.00  0.970          H  
ATOM    972 1HB  ALA A  63      -5.027  -5.452  -9.197  1.00  1.320          H  
ATOM    973 2HB  ALA A  63      -4.028  -4.935  -7.817  1.00  1.320          H  
ATOM    974 3HB  ALA A  63      -5.241  -6.203  -7.596  1.00  1.320          H  
ATOM    975  N   CYS A  64      -8.151  -5.536  -7.371  1.00  0.790          N  
ATOM    976  CA  CYS A  64      -9.499  -6.000  -7.712  1.00  0.910          C  
ATOM    977  C   CYS A  64     -10.508  -4.855  -7.770  1.00  0.890          C  
ATOM    978  O   CYS A  64     -11.331  -4.793  -8.681  1.00  0.990          O  
ATOM    979  CB  CYS A  64     -10.029  -6.995  -6.663  1.00  1.230          C  
ATOM    980  SG  CYS A  64      -9.228  -8.602  -6.617  1.00  1.230          S  
ATOM    981  H   CYS A  64      -7.664  -5.927  -6.558  1.00  0.950          H  
ATOM    982  HA  CYS A  64      -9.459  -6.480  -8.681  1.00  1.090          H  
ATOM    983 1HB  CYS A  64      -9.930  -6.561  -5.682  1.00  1.470          H  
ATOM    984 2HB  CYS A  64     -11.085  -7.149  -6.820  1.00  1.470          H  
ATOM    985  HG  CYS A  64      -8.010  -8.137  -6.253  1.00  1.470          H  
ATOM    986  N   ASP A  65     -10.428  -3.941  -6.801  1.00  0.870          N  
ATOM    987  CA  ASP A  65     -11.331  -2.799  -6.681  1.00  0.980          C  
ATOM    988  C   ASP A  65     -10.993  -1.662  -7.644  1.00  0.940          C  
ATOM    989  O   ASP A  65     -11.866  -1.133  -8.341  1.00  0.990          O  
ATOM    990  CB  ASP A  65     -11.331  -2.313  -5.234  1.00  1.330          C  
ATOM    991  CG  ASP A  65     -12.374  -1.258  -4.931  1.00  1.330          C  
ATOM    992  OD1 ASP A  65     -13.524  -1.474  -5.238  1.00  1.330          O  
ATOM    993  OD2 ASP A  65     -12.021  -0.256  -4.366  1.00  1.330          O  
ATOM    994  H   ASP A  65      -9.729  -4.093  -6.071  1.00  1.040          H  
ATOM    995  HA  ASP A  65     -12.336  -3.145  -6.913  1.00  1.180          H  
ATOM    996 1HB  ASP A  65     -11.500  -3.169  -4.580  1.00  1.590          H  
ATOM    997 2HB  ASP A  65     -10.341  -1.919  -4.987  1.00  1.590          H  
ATOM    998  N   PHE A  66      -9.716  -1.308  -7.758  1.00  0.920          N  
ATOM    999  CA  PHE A  66      -9.328  -0.216  -8.632  1.00  1.030          C  
ATOM   1000  C   PHE A  66      -9.702  -0.508 -10.070  1.00  1.110          C  
ATOM   1001  O   PHE A  66     -10.065   0.410 -10.824  1.00  1.360          O  
ATOM   1002  CB  PHE A  66      -7.839   0.108  -8.526  1.00  1.400          C  
ATOM   1003  CG  PHE A  66      -7.407   1.138  -7.437  1.00  1.400          C  
ATOM   1004  CD1 PHE A  66      -7.291   0.821  -6.093  1.00  1.400          C  
ATOM   1005  CD2 PHE A  66      -7.051   2.452  -7.826  1.00  1.400          C  
ATOM   1006  CE1 PHE A  66      -6.871   1.772  -5.178  1.00  1.400          C  
ATOM   1007  CE2 PHE A  66      -6.626   3.387  -6.908  1.00  1.400          C  
ATOM   1008  CZ  PHE A  66      -6.545   3.042  -5.579  1.00  1.400          C  
ATOM   1009  H   PHE A  66      -9.009  -1.774  -7.202  1.00  1.100          H  
ATOM   1010  HA  PHE A  66      -9.875   0.646  -8.312  1.00  1.240          H  
ATOM   1011 1HB  PHE A  66      -7.300  -0.813  -8.344  1.00  1.680          H  
ATOM   1012 2HB  PHE A  66      -7.507   0.464  -9.477  1.00  1.680          H  
ATOM   1013  HD1 PHE A  66      -7.543  -0.169  -5.750  1.00  1.680          H  
ATOM   1014  HD2 PHE A  66      -7.115   2.726  -8.869  1.00  1.680          H  
ATOM   1015  HE1 PHE A  66      -6.801   1.522  -4.131  1.00  1.680          H  
ATOM   1016  HE2 PHE A  66      -6.366   4.397  -7.233  1.00  1.680          H  
ATOM   1017  HZ  PHE A  66      -6.224   3.772  -4.837  1.00  1.680          H  
ATOM   1018  N   GLY A  67      -9.644  -1.788 -10.447  1.00  1.040          N  
ATOM   1019  CA  GLY A  67      -9.995  -2.219 -11.778  1.00  1.200          C  
ATOM   1020  C   GLY A  67     -11.523  -2.325 -12.059  1.00  1.210          C  
ATOM   1021  O   GLY A  67     -11.889  -2.712 -13.173  1.00  1.580          O  
ATOM   1022  H   GLY A  67      -9.287  -2.505  -9.805  1.00  1.250          H  
ATOM   1023 1HA  GLY A  67      -9.525  -1.551 -12.494  1.00  1.440          H  
ATOM   1024 2HA  GLY A  67      -9.536  -3.191 -11.946  1.00  1.440          H  
ATOM   1025  N   LYS A  68     -12.419  -2.118 -11.061  1.00  1.210          N  
ATOM   1026  CA  LYS A  68     -13.868  -2.200 -11.366  1.00  1.340          C  
ATOM   1027  C   LYS A  68     -14.834  -1.249 -10.610  1.00  1.320          C  
ATOM   1028  O   LYS A  68     -15.932  -0.950 -11.113  1.00  1.880          O  
ATOM   1029  CB  LYS A  68     -14.435  -3.614 -11.157  1.00  1.820          C  
ATOM   1030  CG  LYS A  68     -14.603  -4.075  -9.692  1.00  1.820          C  
ATOM   1031  CD  LYS A  68     -15.318  -5.418  -9.637  1.00  1.820          C  
ATOM   1032  CE  LYS A  68     -15.429  -5.992  -8.205  1.00  1.820          C  
ATOM   1033  NZ  LYS A  68     -16.335  -5.187  -7.319  1.00  1.820          N  
ATOM   1034  H   LYS A  68     -12.092  -1.844 -10.135  1.00  1.450          H  
ATOM   1035  HA  LYS A  68     -13.978  -1.964 -12.424  1.00  1.610          H  
ATOM   1036 1HB  LYS A  68     -15.409  -3.690 -11.642  1.00  2.190          H  
ATOM   1037 2HB  LYS A  68     -13.776  -4.333 -11.646  1.00  2.190          H  
ATOM   1038 1HG  LYS A  68     -13.629  -4.151  -9.219  1.00  2.190          H  
ATOM   1039 2HG  LYS A  68     -15.199  -3.372  -9.137  1.00  2.190          H  
ATOM   1040 1HD  LYS A  68     -16.336  -5.272 -10.004  1.00  2.190          H  
ATOM   1041 2HD  LYS A  68     -14.840  -6.122 -10.309  1.00  2.190          H  
ATOM   1042 1HE  LYS A  68     -15.817  -7.012  -8.275  1.00  2.190          H  
ATOM   1043 2HE  LYS A  68     -14.439  -6.020  -7.750  1.00  2.190          H  
ATOM   1044 1HZ  LYS A  68     -16.382  -5.613  -6.402  1.00  2.190          H  
ATOM   1045 2HZ  LYS A  68     -15.983  -4.247  -7.226  1.00  2.190          H  
ATOM   1046 3HZ  LYS A  68     -17.258  -5.163  -7.727  1.00  2.190          H  
ATOM   1047  N   GLY A  69     -14.481  -0.823  -9.382  1.00  1.900          N  
ATOM   1048  CA  GLY A  69     -15.431  -0.229  -8.425  1.00  2.660          C  
ATOM   1049  C   GLY A  69     -15.952   1.181  -8.681  1.00  2.580          C  
ATOM   1050  O   GLY A  69     -15.986   2.008  -7.771  1.00  2.680          O  
ATOM   1051  H   GLY A  69     -13.541  -1.001  -9.033  1.00  2.280          H  
ATOM   1052 1HA  GLY A  69     -16.286  -0.900  -8.338  1.00  3.190          H  
ATOM   1053 2HA  GLY A  69     -14.952  -0.243  -7.442  1.00  3.190          H  
ATOM   1054  N   THR A  70     -16.425   1.419  -9.898  1.00  2.830          N  
ATOM   1055  CA  THR A  70     -17.004   2.690 -10.289  1.00  3.100          C  
ATOM   1056  C   THR A  70     -18.435   2.491 -10.763  1.00  3.060          C  
ATOM   1057  O   THR A  70     -19.288   3.369 -10.625  1.00  3.450          O  
ATOM   1058  CB  THR A  70     -16.189   3.320 -11.417  1.00  4.230          C  
ATOM   1059  OG1 THR A  70     -16.241   2.495 -12.582  1.00  4.230          O  
ATOM   1060  CG2 THR A  70     -14.793   3.442 -10.998  1.00  4.230          C  
ATOM   1061  H   THR A  70     -16.340   0.672 -10.573  1.00  3.400          H  
ATOM   1062  HA  THR A  70     -17.012   3.365  -9.431  1.00  3.720          H  
ATOM   1063  HB  THR A  70     -16.565   4.279 -11.636  1.00  5.080          H  
ATOM   1064  HG1 THR A  70     -15.759   2.951 -13.311  1.00  5.080          H  
ATOM   1065 1HG2 THR A  70     -14.207   3.901 -11.794  1.00  5.080          H  
ATOM   1066 2HG2 THR A  70     -14.754   4.058 -10.112  1.00  5.080          H  
ATOM   1067 3HG2 THR A  70     -14.397   2.458 -10.782  1.00  5.080          H  
ATOM   1068  N   LYS A  71     -18.775   1.256 -11.159  1.00  3.040          N  
ATOM   1069  CA  LYS A  71     -20.134   0.986 -11.676  1.00  3.240          C  
ATOM   1070  C   LYS A  71     -21.169   1.122 -10.555  1.00  3.050          C  
ATOM   1071  O   LYS A  71     -22.375   1.183 -10.794  1.00  3.180          O  
ATOM   1072  CB  LYS A  71     -20.272  -0.400 -12.324  1.00  4.460          C  
ATOM   1073  CG  LYS A  71     -20.303  -1.605 -11.376  1.00  4.460          C  
ATOM   1074  CD  LYS A  71     -20.481  -2.909 -12.186  1.00  4.460          C  
ATOM   1075  CE  LYS A  71     -20.871  -4.097 -11.308  1.00  4.460          C  
ATOM   1076  NZ  LYS A  71     -19.803  -4.509 -10.414  1.00  4.460          N  
ATOM   1077  H   LYS A  71     -18.040   0.543 -11.203  1.00  3.650          H  
ATOM   1078  HA  LYS A  71     -20.367   1.733 -12.433  1.00  3.890          H  
ATOM   1079 1HB  LYS A  71     -21.189  -0.426 -12.913  1.00  5.350          H  
ATOM   1080 2HB  LYS A  71     -19.441  -0.555 -13.013  1.00  5.350          H  
ATOM   1081 1HG  LYS A  71     -19.369  -1.647 -10.814  1.00  5.350          H  
ATOM   1082 2HG  LYS A  71     -21.131  -1.507 -10.670  1.00  5.350          H  
ATOM   1083 1HD  LYS A  71     -21.254  -2.769 -12.946  1.00  5.350          H  
ATOM   1084 2HD  LYS A  71     -19.545  -3.152 -12.691  1.00  5.350          H  
ATOM   1085 1HE  LYS A  71     -21.738  -3.823 -10.712  1.00  5.350          H  
ATOM   1086 2HE  LYS A  71     -21.132  -4.941 -11.950  1.00  5.350          H  
ATOM   1087 1HZ  LYS A  71     -20.098  -5.315  -9.869  1.00  5.350          H  
ATOM   1088 2HZ  LYS A  71     -18.993  -4.811 -10.973  1.00  5.350          H  
ATOM   1089 3HZ  LYS A  71     -19.538  -3.766  -9.800  1.00  5.350          H  
ATOM   1090  N   ASN A  72     -20.649   1.119  -9.336  1.00  3.440          N  
ATOM   1091  CA  ASN A  72     -21.348   1.184  -8.071  1.00  3.900          C  
ATOM   1092  C   ASN A  72     -22.198   2.446  -7.877  1.00  3.910          C  
ATOM   1093  O   ASN A  72     -23.208   2.395  -7.170  1.00  4.410          O  
ATOM   1094  CB  ASN A  72     -20.314   1.124  -6.969  1.00  5.280          C  
ATOM   1095  CG  ASN A  72     -19.664  -0.227  -6.833  1.00  5.280          C  
ATOM   1096  OD1 ASN A  72     -20.174  -1.263  -7.278  1.00  5.280          O  
ATOM   1097  ND2 ASN A  72     -18.515  -0.229  -6.215  1.00  5.280          N  
ATOM   1098  H   ASN A  72     -19.643   1.068  -9.315  1.00  4.130          H  
ATOM   1099  HA  ASN A  72     -22.016   0.325  -8.006  1.00  4.680          H  
ATOM   1100 1HB  ASN A  72     -19.534   1.863  -7.173  1.00  6.330          H  
ATOM   1101 2HB  ASN A  72     -20.777   1.399  -6.027  1.00  6.330          H  
ATOM   1102 1HD2 ASN A  72     -18.018  -1.084  -6.079  1.00  6.330          H  
ATOM   1103 2HD2 ASN A  72     -18.124   0.628  -5.869  1.00  6.330          H  
ATOM   1104  N   SER A  73     -21.792   3.584  -8.459  1.00  3.930          N  
ATOM   1105  CA  SER A  73     -22.559   4.821  -8.284  1.00  4.510          C  
ATOM   1106  C   SER A  73     -22.289   5.798  -9.413  1.00  4.590          C  
ATOM   1107  O   SER A  73     -21.135   6.084  -9.732  1.00  5.110          O  
ATOM   1108  CB  SER A  73     -22.248   5.467  -6.952  1.00  6.080          C  
ATOM   1109  OG  SER A  73     -22.944   6.684  -6.818  1.00  6.080          O  
ATOM   1110  H   SER A  73     -20.945   3.617  -9.042  1.00  4.720          H  
ATOM   1111  HA  SER A  73     -23.620   4.571  -8.303  1.00  5.410          H  
ATOM   1112 1HB  SER A  73     -22.532   4.791  -6.145  1.00  7.300          H  
ATOM   1113 2HB  SER A  73     -21.173   5.643  -6.872  1.00  7.300          H  
ATOM   1114  HG  SER A  73     -22.866   6.932  -5.894  1.00  7.300          H  
ATOM   1115  N   SER A  74     -23.347   6.407  -9.969  1.00  4.490          N  
ATOM   1116  CA  SER A  74     -23.167   7.322 -11.100  1.00  4.920          C  
ATOM   1117  C   SER A  74     -22.255   8.508 -10.790  1.00  4.990          C  
ATOM   1118  O   SER A  74     -21.477   8.948 -11.640  1.00  5.010          O  
ATOM   1119  CB  SER A  74     -24.520   7.840 -11.539  1.00  6.720          C  
ATOM   1120  OG  SER A  74     -25.102   8.623 -10.532  1.00  6.720          O  
ATOM   1121  H   SER A  74     -24.280   6.198  -9.640  1.00  5.390          H  
ATOM   1122  HA  SER A  74     -22.736   6.760 -11.923  1.00  5.900          H  
ATOM   1123 1HB  SER A  74     -24.405   8.434 -12.444  1.00  8.060          H  
ATOM   1124 2HB  SER A  74     -25.173   7.002 -11.776  1.00  8.060          H  
ATOM   1125  HG  SER A  74     -25.942   8.933 -10.889  1.00  8.060          H  
ATOM   1126  N   LYS A  75     -22.226   8.935  -9.533  1.00  5.480          N  
ATOM   1127  CA  LYS A  75     -21.396  10.052  -9.087  1.00  6.010          C  
ATOM   1128  C   LYS A  75     -19.909   9.841  -9.375  1.00  5.830          C  
ATOM   1129  O   LYS A  75     -19.152  10.807  -9.489  1.00  6.290          O  
ATOM   1130  CB  LYS A  75     -21.620  10.315  -7.596  1.00  8.200          C  
ATOM   1131  CG  LYS A  75     -20.909  11.558  -7.045  1.00  8.200          C  
ATOM   1132  CD  LYS A  75     -21.327  11.835  -5.596  1.00  8.200          C  
ATOM   1133  CE  LYS A  75     -20.652  13.084  -5.036  1.00  8.200          C  
ATOM   1134  NZ  LYS A  75     -21.108  13.386  -3.645  1.00  8.200          N  
ATOM   1135  H   LYS A  75     -22.883   8.525  -8.880  1.00  6.580          H  
ATOM   1136  HA  LYS A  75     -21.710  10.940  -9.635  1.00  7.210          H  
ATOM   1137 1HB  LYS A  75     -22.687  10.422  -7.407  1.00  9.840          H  
ATOM   1138 2HB  LYS A  75     -21.273   9.452  -7.028  1.00  9.840          H  
ATOM   1139 1HG  LYS A  75     -19.831  11.404  -7.072  1.00  9.840          H  
ATOM   1140 2HG  LYS A  75     -21.148  12.420  -7.667  1.00  9.840          H  
ATOM   1141 1HD  LYS A  75     -22.410  11.965  -5.546  1.00  9.840          H  
ATOM   1142 2HD  LYS A  75     -21.053  10.983  -4.977  1.00  9.840          H  
ATOM   1143 1HE  LYS A  75     -19.580  12.935  -5.025  1.00  9.840          H  
ATOM   1144 2HE  LYS A  75     -20.885  13.935  -5.676  1.00  9.840          H  
ATOM   1145 1HZ  LYS A  75     -20.641  14.216  -3.310  1.00  9.840          H  
ATOM   1146 2HZ  LYS A  75     -22.107  13.540  -3.642  1.00  9.840          H  
ATOM   1147 3HZ  LYS A  75     -20.889  12.611  -3.039  1.00  9.840          H  
ATOM   1148  N   THR A  76     -19.472   8.583  -9.381  1.00  5.450          N  
ATOM   1149  CA  THR A  76     -18.092   8.207  -9.606  1.00  5.520          C  
ATOM   1150  C   THR A  76     -17.936   7.204 -10.745  1.00  4.760          C  
ATOM   1151  O   THR A  76     -16.907   6.528 -10.837  1.00  4.890          O  
ATOM   1152  CB  THR A  76     -17.471   7.627  -8.334  1.00  7.700          C  
ATOM   1153  OG1 THR A  76     -18.244   6.510  -7.862  1.00  7.700          O  
ATOM   1154  CG2 THR A  76     -17.380   8.687  -7.257  1.00  7.700          C  
ATOM   1155  H   THR A  76     -20.136   7.806  -9.290  1.00  6.540          H  
ATOM   1156  HA  THR A  76     -17.534   9.103  -9.878  1.00  6.620          H  
ATOM   1157  HB  THR A  76     -16.508   7.275  -8.581  1.00  9.240          H  
ATOM   1158  HG1 THR A  76     -17.707   5.978  -7.257  1.00  9.240          H  
ATOM   1159 1HG2 THR A  76     -16.912   8.266  -6.367  1.00  9.240          H  
ATOM   1160 2HG2 THR A  76     -16.777   9.505  -7.636  1.00  9.240          H  
ATOM   1161 3HG2 THR A  76     -18.371   9.049  -7.006  1.00  9.240          H  
ATOM   1162  N   ASN A  77     -18.939   7.102 -11.620  1.00  4.350          N  
ATOM   1163  CA  ASN A  77     -18.905   6.114 -12.699  1.00  4.050          C  
ATOM   1164  C   ASN A  77     -17.994   6.579 -13.826  1.00  3.780          C  
ATOM   1165  O   ASN A  77     -18.268   7.571 -14.515  1.00  4.220          O  
ATOM   1166  CB  ASN A  77     -20.310   5.775 -13.168  1.00  5.790          C  
ATOM   1167  CG  ASN A  77     -20.375   4.691 -14.224  1.00  5.790          C  
ATOM   1168  OD1 ASN A  77     -19.557   4.639 -15.147  1.00  5.790          O  
ATOM   1169  ND2 ASN A  77     -21.345   3.812 -14.098  1.00  5.790          N  
ATOM   1170  H   ASN A  77     -19.755   7.713 -11.525  1.00  5.220          H  
ATOM   1171  HA  ASN A  77     -18.484   5.196 -12.304  1.00  4.860          H  
ATOM   1172 1HB  ASN A  77     -20.872   5.424 -12.302  1.00  6.950          H  
ATOM   1173 2HB  ASN A  77     -20.796   6.675 -13.537  1.00  6.950          H  
ATOM   1174 1HD2 ASN A  77     -21.443   3.071 -14.766  1.00  6.950          H  
ATOM   1175 2HD2 ASN A  77     -21.981   3.871 -13.326  1.00  6.950          H  
ATOM   1176  N   GLN A  78     -16.871   5.884 -13.941  1.00  3.480          N  
ATOM   1177  CA  GLN A  78     -15.789   6.173 -14.859  1.00  3.620          C  
ATOM   1178  C   GLN A  78     -14.954   4.927 -15.158  1.00  3.030          C  
ATOM   1179  O   GLN A  78     -14.919   3.981 -14.373  1.00  3.330          O  
ATOM   1180  CB  GLN A  78     -14.919   7.298 -14.275  1.00  5.010          C  
ATOM   1181  CG  GLN A  78     -13.670   7.683 -15.077  1.00  5.010          C  
ATOM   1182  CD  GLN A  78     -13.955   8.200 -16.497  1.00  5.010          C  
ATOM   1183  OE1 GLN A  78     -14.533   7.467 -17.319  1.00  5.010          O  
ATOM   1184  NE2 GLN A  78     -13.528   9.409 -16.786  1.00  5.010          N  
ATOM   1185  H   GLN A  78     -16.768   5.095 -13.324  1.00  4.180          H  
ATOM   1186  HA  GLN A  78     -16.230   6.513 -15.794  1.00  4.340          H  
ATOM   1187 1HB  GLN A  78     -15.519   8.195 -14.170  1.00  6.010          H  
ATOM   1188 2HB  GLN A  78     -14.596   7.011 -13.272  1.00  6.010          H  
ATOM   1189 1HG  GLN A  78     -13.223   8.499 -14.526  1.00  6.010          H  
ATOM   1190 2HG  GLN A  78     -12.958   6.867 -15.117  1.00  6.010          H  
ATOM   1191 1HE2 GLN A  78     -13.666   9.796 -17.699  1.00  6.010          H  
ATOM   1192 2HE2 GLN A  78     -12.994   9.925 -16.079  1.00  6.010          H  
ATOM   1193  N   LYS A  79     -14.283   4.927 -16.299  1.00  2.600          N  
ATOM   1194  CA  LYS A  79     -13.355   3.859 -16.659  1.00  2.450          C  
ATOM   1195  C   LYS A  79     -12.307   3.644 -15.553  1.00  1.760          C  
ATOM   1196  O   LYS A  79     -11.711   4.593 -15.037  1.00  1.810          O  
ATOM   1197  CB  LYS A  79     -12.669   4.172 -17.993  1.00  3.490          C  
ATOM   1198  CG  LYS A  79     -11.743   3.064 -18.540  1.00  3.490          C  
ATOM   1199  CD  LYS A  79     -11.169   3.467 -19.908  1.00  3.490          C  
ATOM   1200  CE  LYS A  79     -10.278   2.376 -20.512  1.00  3.490          C  
ATOM   1201  NZ  LYS A  79      -9.710   2.797 -21.848  1.00  3.490          N  
ATOM   1202  H   LYS A  79     -14.410   5.729 -16.918  1.00  3.120          H  
ATOM   1203  HA  LYS A  79     -13.917   2.932 -16.767  1.00  2.940          H  
ATOM   1204 1HB  LYS A  79     -13.431   4.371 -18.746  1.00  4.190          H  
ATOM   1205 2HB  LYS A  79     -12.077   5.080 -17.887  1.00  4.190          H  
ATOM   1206 1HG  LYS A  79     -10.913   2.890 -17.844  1.00  4.190          H  
ATOM   1207 2HG  LYS A  79     -12.304   2.135 -18.644  1.00  4.190          H  
ATOM   1208 1HD  LYS A  79     -11.989   3.673 -20.598  1.00  4.190          H  
ATOM   1209 2HD  LYS A  79     -10.580   4.375 -19.790  1.00  4.190          H  
ATOM   1210 1HE  LYS A  79      -9.456   2.157 -19.829  1.00  4.190          H  
ATOM   1211 2HE  LYS A  79     -10.870   1.468 -20.652  1.00  4.190          H  
ATOM   1212 1HZ  LYS A  79      -9.115   2.031 -22.239  1.00  4.190          H  
ATOM   1213 2HZ  LYS A  79     -10.461   2.985 -22.493  1.00  4.190          H  
ATOM   1214 3HZ  LYS A  79      -9.149   3.624 -21.737  1.00  4.190          H  
ATOM   1215  N   TYR A  80     -12.101   2.374 -15.242  1.00  1.720          N  
ATOM   1216  CA  TYR A  80     -11.190   1.807 -14.245  1.00  1.610          C  
ATOM   1217  C   TYR A  80      -9.696   2.147 -14.364  1.00  1.180          C  
ATOM   1218  O   TYR A  80      -9.219   2.644 -15.388  1.00  1.570          O  
ATOM   1219  CB  TYR A  80     -11.385   0.307 -14.281  1.00  2.300          C  
ATOM   1220  CG  TYR A  80     -11.522  -0.187 -15.690  1.00  2.300          C  
ATOM   1221  CD1 TYR A  80     -10.425  -0.356 -16.505  1.00  2.300          C  
ATOM   1222  CD2 TYR A  80     -12.804  -0.469 -16.169  1.00  2.300          C  
ATOM   1223  CE1 TYR A  80     -10.609  -0.781 -17.802  1.00  2.300          C  
ATOM   1224  CE2 TYR A  80     -12.983  -0.895 -17.458  1.00  2.300          C  
ATOM   1225  CZ  TYR A  80     -11.903  -1.045 -18.277  1.00  2.300          C  
ATOM   1226  OH  TYR A  80     -12.079  -1.458 -19.570  1.00  2.300          O  
ATOM   1227  H   TYR A  80     -12.664   1.717 -15.754  1.00  2.060          H  
ATOM   1228  HA  TYR A  80     -11.518   2.165 -13.268  1.00  1.930          H  
ATOM   1229 1HB  TYR A  80     -10.532  -0.165 -13.847  1.00  2.760          H  
ATOM   1230 2HB  TYR A  80     -12.271   0.024 -13.712  1.00  2.760          H  
ATOM   1231  HD1 TYR A  80      -9.420  -0.142 -16.137  1.00  2.760          H  
ATOM   1232  HD2 TYR A  80     -13.670  -0.342 -15.515  1.00  2.760          H  
ATOM   1233  HE1 TYR A  80      -9.744  -0.904 -18.453  1.00  2.760          H  
ATOM   1234  HE2 TYR A  80     -13.985  -1.108 -17.836  1.00  2.760          H  
ATOM   1235  HH  TYR A  80     -13.016  -1.744 -19.752  1.00  2.760          H  
ATOM   1236  N   TYR A  81      -8.966   1.881 -13.270  1.00  1.040          N  
ATOM   1237  CA  TYR A  81      -7.535   2.182 -13.157  1.00  0.980          C  
ATOM   1238  C   TYR A  81      -6.573   1.054 -13.465  1.00  0.910          C  
ATOM   1239  O   TYR A  81      -6.823  -0.132 -13.215  1.00  1.440          O  
ATOM   1240  CB  TYR A  81      -7.206   2.668 -11.749  1.00  1.400          C  
ATOM   1241  CG  TYR A  81      -7.678   4.006 -11.430  1.00  1.400          C  
ATOM   1242  CD1 TYR A  81      -8.978   4.178 -11.122  1.00  1.400          C  
ATOM   1243  CD2 TYR A  81      -6.796   5.083 -11.409  1.00  1.400          C  
ATOM   1244  CE1 TYR A  81      -9.447   5.392 -10.823  1.00  1.400          C  
ATOM   1245  CE2 TYR A  81      -7.275   6.341 -11.099  1.00  1.400          C  
ATOM   1246  CZ  TYR A  81      -8.615   6.486 -10.813  1.00  1.400          C  
ATOM   1247  OH  TYR A  81      -9.146   7.702 -10.525  1.00  1.400          O  
ATOM   1248  H   TYR A  81      -9.429   1.455 -12.462  1.00  1.250          H  
ATOM   1249  HA  TYR A  81      -7.317   2.986 -13.860  1.00  1.180          H  
ATOM   1250 1HB  TYR A  81      -7.644   1.987 -11.045  1.00  1.680          H  
ATOM   1251 2HB  TYR A  81      -6.135   2.659 -11.610  1.00  1.680          H  
ATOM   1252  HD1 TYR A  81      -9.657   3.331 -11.130  1.00  1.680          H  
ATOM   1253  HD2 TYR A  81      -5.740   4.939 -11.644  1.00  1.680          H  
ATOM   1254  HE1 TYR A  81     -10.477   5.491 -10.601  1.00  1.680          H  
ATOM   1255  HE2 TYR A  81      -6.604   7.205 -11.090  1.00  1.680          H  
ATOM   1256  HH  TYR A  81      -8.491   8.392 -10.664  1.00  1.680          H  
ATOM   1257  N   LYS A  82      -5.398   1.462 -13.933  1.00  0.900          N  
ATOM   1258  CA  LYS A  82      -4.311   0.554 -14.253  1.00  0.850          C  
ATOM   1259  C   LYS A  82      -3.583   0.065 -13.016  1.00  1.000          C  
ATOM   1260  O   LYS A  82      -2.449   0.473 -12.749  1.00  1.490          O  
ATOM   1261  CB  LYS A  82      -3.306   1.247 -15.169  1.00  1.210          C  
ATOM   1262  CG  LYS A  82      -3.848   1.619 -16.510  1.00  1.210          C  
ATOM   1263  CD  LYS A  82      -2.782   2.239 -17.403  1.00  1.210          C  
ATOM   1264  CE  LYS A  82      -3.334   2.472 -18.812  1.00  1.210          C  
ATOM   1265  NZ  LYS A  82      -2.320   3.050 -19.726  1.00  1.210          N  
ATOM   1266  H   LYS A  82      -5.273   2.451 -14.093  1.00  1.080          H  
ATOM   1267  HA  LYS A  82      -4.730  -0.313 -14.747  1.00  1.020          H  
ATOM   1268 1HB  LYS A  82      -2.935   2.150 -14.688  1.00  1.450          H  
ATOM   1269 2HB  LYS A  82      -2.457   0.584 -15.334  1.00  1.450          H  
ATOM   1270 1HG  LYS A  82      -4.231   0.749 -16.977  1.00  1.450          H  
ATOM   1271 2HG  LYS A  82      -4.667   2.324 -16.387  1.00  1.450          H  
ATOM   1272 1HD  LYS A  82      -2.445   3.191 -16.976  1.00  1.450          H  
ATOM   1273 2HD  LYS A  82      -1.926   1.566 -17.467  1.00  1.450          H  
ATOM   1274 1HE  LYS A  82      -3.665   1.516 -19.219  1.00  1.450          H  
ATOM   1275 2HE  LYS A  82      -4.188   3.146 -18.757  1.00  1.450          H  
ATOM   1276 1HZ  LYS A  82      -2.729   3.173 -20.640  1.00  1.450          H  
ATOM   1277 2HZ  LYS A  82      -2.019   3.942 -19.366  1.00  1.450          H  
ATOM   1278 3HZ  LYS A  82      -1.525   2.422 -19.796  1.00  1.450          H  
ATOM   1279  N   VAL A  83      -4.244  -0.795 -12.261  1.00  0.880          N  
ATOM   1280  CA  VAL A  83      -3.670  -1.274 -11.016  1.00  0.720          C  
ATOM   1281  C   VAL A  83      -3.434  -2.767 -11.003  1.00  0.740          C  
ATOM   1282  O   VAL A  83      -4.344  -3.562 -11.238  1.00  0.870          O  
ATOM   1283  CB  VAL A  83      -4.549  -0.882  -9.839  1.00  1.070          C  
ATOM   1284  CG1 VAL A  83      -3.958  -1.397  -8.559  1.00  1.070          C  
ATOM   1285  CG2 VAL A  83      -4.639   0.600  -9.805  1.00  1.070          C  
ATOM   1286  H   VAL A  83      -5.191  -1.051 -12.562  1.00  1.060          H  
ATOM   1287  HA  VAL A  83      -2.708  -0.787 -10.880  1.00  0.860          H  
ATOM   1288  HB  VAL A  83      -5.536  -1.328  -9.954  1.00  1.290          H  
ATOM   1289 1HG1 VAL A  83      -4.606  -1.112  -7.737  1.00  1.290          H  
ATOM   1290 2HG1 VAL A  83      -3.859  -2.470  -8.568  1.00  1.290          H  
ATOM   1291 3HG1 VAL A  83      -2.967  -0.955  -8.442  1.00  1.290          H  
ATOM   1292 1HG2 VAL A  83      -5.213   0.905  -8.993  1.00  1.290          H  
ATOM   1293 2HG2 VAL A  83      -3.682   0.997  -9.704  1.00  1.290          H  
ATOM   1294 3HG2 VAL A  83      -5.073   0.949 -10.716  1.00  1.290          H  
ATOM   1295  N   PHE A  84      -2.195  -3.118 -10.688  1.00  0.680          N  
ATOM   1296  CA  PHE A  84      -1.734  -4.495 -10.631  1.00  0.730          C  
ATOM   1297  C   PHE A  84      -1.023  -4.765  -9.307  1.00  0.610          C  
ATOM   1298  O   PHE A  84      -0.541  -3.837  -8.660  1.00  0.530          O  
ATOM   1299  CB  PHE A  84      -0.804  -4.757 -11.808  1.00  1.000          C  
ATOM   1300  CG  PHE A  84      -1.463  -4.613 -13.155  1.00  1.000          C  
ATOM   1301  CD1 PHE A  84      -1.440  -3.389 -13.844  1.00  1.000          C  
ATOM   1302  CD2 PHE A  84      -2.113  -5.691 -13.742  1.00  1.000          C  
ATOM   1303  CE1 PHE A  84      -2.058  -3.266 -15.079  1.00  1.000          C  
ATOM   1304  CE2 PHE A  84      -2.727  -5.566 -14.973  1.00  1.000          C  
ATOM   1305  CZ  PHE A  84      -2.700  -4.357 -15.638  1.00  1.000          C  
ATOM   1306  H   PHE A  84      -1.537  -2.355 -10.480  1.00  0.820          H  
ATOM   1307  HA  PHE A  84      -2.598  -5.156 -10.704  1.00  0.880          H  
ATOM   1308 1HB  PHE A  84      -0.001  -4.038 -11.769  1.00  1.200          H  
ATOM   1309 2HB  PHE A  84      -0.372  -5.738 -11.732  1.00  1.200          H  
ATOM   1310  HD1 PHE A  84      -0.932  -2.530 -13.394  1.00  1.200          H  
ATOM   1311  HD2 PHE A  84      -2.142  -6.648 -13.220  1.00  1.200          H  
ATOM   1312  HE1 PHE A  84      -2.035  -2.311 -15.611  1.00  1.200          H  
ATOM   1313  HE2 PHE A  84      -3.233  -6.423 -15.420  1.00  1.200          H  
ATOM   1314  HZ  PHE A  84      -3.183  -4.271 -16.609  1.00  1.200          H  
ATOM   1315  N   GLY A  85      -1.000  -6.010  -8.861  1.00  0.660          N  
ATOM   1316  CA  GLY A  85      -0.240  -6.319  -7.651  1.00  0.650          C  
ATOM   1317  C   GLY A  85       1.156  -6.873  -7.955  1.00  0.650          C  
ATOM   1318  O   GLY A  85       1.402  -7.404  -9.042  1.00  0.800          O  
ATOM   1319  H   GLY A  85      -1.458  -6.751  -9.375  1.00  0.790          H  
ATOM   1320 1HA  GLY A  85      -0.151  -5.429  -7.028  1.00  0.780          H  
ATOM   1321 2HA  GLY A  85      -0.795  -7.049  -7.058  1.00  0.780          H  
ATOM   1322  N   LEU A  86       2.050  -6.794  -6.955  1.00  0.650          N  
ATOM   1323  CA  LEU A  86       3.380  -7.447  -6.991  1.00  0.490          C  
ATOM   1324  C   LEU A  86       3.322  -8.621  -6.009  1.00  0.660          C  
ATOM   1325  O   LEU A  86       4.329  -9.143  -5.521  1.00  1.090          O  
ATOM   1326  CB  LEU A  86       4.536  -6.537  -6.549  1.00  0.750          C  
ATOM   1327  CG  LEU A  86       4.787  -5.242  -7.313  1.00  0.750          C  
ATOM   1328  CD1 LEU A  86       5.934  -4.503  -6.622  1.00  0.750          C  
ATOM   1329  CD2 LEU A  86       5.137  -5.511  -8.783  1.00  0.750          C  
ATOM   1330  H   LEU A  86       1.764  -6.257  -6.127  1.00  0.780          H  
ATOM   1331  HA  LEU A  86       3.568  -7.843  -7.988  1.00  0.590          H  
ATOM   1332 1HB  LEU A  86       4.398  -6.307  -5.521  1.00  0.900          H  
ATOM   1333 2HB  LEU A  86       5.450  -7.114  -6.626  1.00  0.900          H  
ATOM   1334  HG  LEU A  86       3.907  -4.641  -7.254  1.00  0.900          H  
ATOM   1335 1HD1 LEU A  86       6.114  -3.557  -7.127  1.00  0.900          H  
ATOM   1336 2HD1 LEU A  86       5.678  -4.316  -5.591  1.00  0.900          H  
ATOM   1337 3HD1 LEU A  86       6.842  -5.116  -6.657  1.00  0.900          H  
ATOM   1338 1HD2 LEU A  86       5.314  -4.566  -9.296  1.00  0.900          H  
ATOM   1339 2HD2 LEU A  86       6.019  -6.105  -8.829  1.00  0.900          H  
ATOM   1340 3HD2 LEU A  86       4.318  -6.037  -9.274  1.00  0.900          H  
ATOM   1341  N   ASP A  87       2.117  -8.984  -5.657  1.00  0.640          N  
ATOM   1342  CA  ASP A  87       1.837  -9.994  -4.678  1.00  0.900          C  
ATOM   1343  C   ASP A  87       2.037 -11.430  -5.184  1.00  0.950          C  
ATOM   1344  O   ASP A  87       2.807 -12.192  -4.598  1.00  1.260          O  
ATOM   1345  CB  ASP A  87       0.402  -9.693  -4.190  1.00  1.160          C  
ATOM   1346  CG  ASP A  87      -0.560  -9.506  -5.349  1.00  1.160          C  
ATOM   1347  OD1 ASP A  87      -0.079  -9.572  -6.465  1.00  1.160          O  
ATOM   1348  OD2 ASP A  87      -1.720  -9.305  -5.152  1.00  1.160          O  
ATOM   1349  H   ASP A  87       1.321  -8.565  -6.132  1.00  0.770          H  
ATOM   1350  HA  ASP A  87       2.513  -9.844  -3.837  1.00  1.080          H  
ATOM   1351 1HB  ASP A  87       0.026 -10.484  -3.605  1.00  1.390          H  
ATOM   1352 2HB  ASP A  87       0.400  -8.801  -3.564  1.00  1.390          H  
ATOM   1353  N   ASN A  88       1.366 -11.806  -6.253  1.00  1.090          N  
ATOM   1354  CA  ASN A  88       1.437 -13.182  -6.746  1.00  1.290          C  
ATOM   1355  C   ASN A  88       0.983 -13.333  -8.180  1.00  1.320          C  
ATOM   1356  O   ASN A  88      -0.077 -12.855  -8.535  1.00  1.940          O  
ATOM   1357  CB  ASN A  88       0.574 -14.085  -5.861  1.00  1.730          C  
ATOM   1358  CG  ASN A  88       0.614 -15.598  -6.190  1.00  1.730          C  
ATOM   1359  OD1 ASN A  88       0.117 -16.069  -7.239  1.00  1.730          O  
ATOM   1360  ND2 ASN A  88       1.181 -16.362  -5.274  1.00  1.730          N  
ATOM   1361  H   ASN A  88       0.785 -11.097  -6.703  1.00  1.310          H  
ATOM   1362  HA  ASN A  88       2.473 -13.509  -6.699  1.00  1.550          H  
ATOM   1363 1HB  ASN A  88       0.875 -13.960  -4.825  1.00  2.070          H  
ATOM   1364 2HB  ASN A  88      -0.461 -13.747  -5.932  1.00  2.070          H  
ATOM   1365 1HD2 ASN A  88       1.220 -17.360  -5.391  1.00  2.070          H  
ATOM   1366 2HD2 ASN A  88       1.558 -15.951  -4.445  1.00  2.070          H  
ATOM   1367  N   ALA A  89       1.805 -13.920  -9.039  1.00  1.530          N  
ATOM   1368  CA  ALA A  89       2.034 -14.447 -10.372  1.00  1.850          C  
ATOM   1369  C   ALA A  89       3.323 -15.252 -10.588  1.00  1.390          C  
ATOM   1370  O   ALA A  89       3.912 -15.067 -11.642  1.00  1.390          O  
ATOM   1371  CB  ALA A  89       2.016 -13.305 -11.380  1.00  2.460          C  
ATOM   1372  H   ALA A  89       0.994 -13.640  -9.581  1.00  1.840          H  
ATOM   1373  HA  ALA A  89       1.195 -15.119 -10.592  1.00  2.220          H  
ATOM   1374 1HB  ALA A  89       2.105 -13.716 -12.388  1.00  2.950          H  
ATOM   1375 2HB  ALA A  89       1.063 -12.764 -11.299  1.00  2.950          H  
ATOM   1376 3HB  ALA A  89       2.841 -12.627 -11.178  1.00  2.950          H  
ATOM   1377  N   ALA A  90       3.857 -16.099  -9.680  1.00  1.180          N  
ATOM   1378  CA  ALA A  90       3.573 -16.433  -8.281  1.00  0.990          C  
ATOM   1379  C   ALA A  90       4.939 -16.292  -7.652  1.00  0.830          C  
ATOM   1380  O   ALA A  90       5.388 -17.078  -6.804  1.00  0.900          O  
ATOM   1381  CB  ALA A  90       3.009 -17.813  -8.110  1.00  1.460          C  
ATOM   1382  H   ALA A  90       4.671 -16.588 -10.026  1.00  1.420          H  
ATOM   1383  HA  ALA A  90       2.914 -15.718  -7.829  1.00  1.190          H  
ATOM   1384 1HB  ALA A  90       2.888 -18.019  -7.050  1.00  1.750          H  
ATOM   1385 2HB  ALA A  90       2.044 -17.865  -8.604  1.00  1.750          H  
ATOM   1386 3HB  ALA A  90       3.684 -18.546  -8.548  1.00  1.750          H  
ATOM   1387  N   TRP A  91       5.567 -15.234  -8.128  1.00  0.810          N  
ATOM   1388  CA  TRP A  91       6.919 -14.834  -7.879  1.00  0.800          C  
ATOM   1389  C   TRP A  91       7.360 -14.894  -6.432  1.00  0.730          C  
ATOM   1390  O   TRP A  91       8.474 -15.319  -6.131  1.00  0.740          O  
ATOM   1391  CB  TRP A  91       7.134 -13.438  -8.410  1.00  1.120          C  
ATOM   1392  CG  TRP A  91       8.492 -13.081  -8.293  1.00  1.120          C  
ATOM   1393  CD1 TRP A  91       9.037 -12.260  -7.409  1.00  1.120          C  
ATOM   1394  CD2 TRP A  91       9.558 -13.574  -9.079  1.00  1.120          C  
ATOM   1395  NE1 TRP A  91      10.352 -12.200  -7.591  1.00  1.120          N  
ATOM   1396  CE2 TRP A  91      10.694 -12.982  -8.600  1.00  1.120          C  
ATOM   1397  CE3 TRP A  91       9.644 -14.475 -10.137  1.00  1.120          C  
ATOM   1398  CZ2 TRP A  91      11.908 -13.234  -9.117  1.00  1.120          C  
ATOM   1399  CZ3 TRP A  91      10.878 -14.737 -10.647  1.00  1.120          C  
ATOM   1400  CH2 TRP A  91      11.979 -14.111 -10.126  1.00  1.120          C  
ATOM   1401  H   TRP A  91       5.036 -14.672  -8.785  1.00  0.970          H  
ATOM   1402  HA  TRP A  91       7.545 -15.492  -8.457  1.00  0.960          H  
ATOM   1403 1HB  TRP A  91       6.840 -13.386  -9.458  1.00  1.350          H  
ATOM   1404 2HB  TRP A  91       6.531 -12.720  -7.850  1.00  1.350          H  
ATOM   1405  HD1 TRP A  91       8.498 -11.735  -6.659  1.00  1.350          H  
ATOM   1406  HE1 TRP A  91      11.042 -11.683  -7.039  1.00  1.350          H  
ATOM   1407  HE3 TRP A  91       8.760 -14.961 -10.541  1.00  1.350          H  
ATOM   1408  HZ2 TRP A  91      12.811 -12.762  -8.729  1.00  1.350          H  
ATOM   1409  HZ3 TRP A  91      10.961 -15.446 -11.471  1.00  1.350          H  
ATOM   1410  HH2 TRP A  91      12.943 -14.310 -10.518  1.00  1.350          H  
ATOM   1411  N   LEU A  92       6.509 -14.484  -5.508  1.00  0.750          N  
ATOM   1412  CA  LEU A  92       6.940 -14.450  -4.125  1.00  0.790          C  
ATOM   1413  C   LEU A  92       7.541 -15.782  -3.675  1.00  0.730          C  
ATOM   1414  O   LEU A  92       8.576 -15.784  -2.996  1.00  0.720          O  
ATOM   1415  CB  LEU A  92       5.775 -13.945  -3.244  1.00  1.090          C  
ATOM   1416  CG  LEU A  92       6.086 -13.670  -1.748  1.00  1.090          C  
ATOM   1417  CD1 LEU A  92       5.257 -12.481  -1.279  1.00  1.090          C  
ATOM   1418  CD2 LEU A  92       5.729 -14.858  -0.926  1.00  1.090          C  
ATOM   1419  H   LEU A  92       5.586 -14.160  -5.766  1.00  0.900          H  
ATOM   1420  HA  LEU A  92       7.736 -13.742  -4.054  1.00  0.950          H  
ATOM   1421 1HB  LEU A  92       5.392 -13.018  -3.680  1.00  1.310          H  
ATOM   1422 2HB  LEU A  92       4.973 -14.680  -3.281  1.00  1.310          H  
ATOM   1423  HG  LEU A  92       7.132 -13.442  -1.623  1.00  1.310          H  
ATOM   1424 1HD1 LEU A  92       5.485 -12.281  -0.248  1.00  1.310          H  
ATOM   1425 2HD1 LEU A  92       5.496 -11.598  -1.866  1.00  1.310          H  
ATOM   1426 3HD1 LEU A  92       4.191 -12.703  -1.390  1.00  1.310          H  
ATOM   1427 1HD2 LEU A  92       5.938 -14.654   0.122  1.00  1.310          H  
ATOM   1428 2HD2 LEU A  92       4.674 -15.078  -1.047  1.00  1.310          H  
ATOM   1429 3HD2 LEU A  92       6.303 -15.703  -1.249  1.00  1.310          H  
ATOM   1430  N   THR A  93       6.930 -16.907  -4.040  1.00  0.780          N  
ATOM   1431  CA  THR A  93       7.492 -18.181  -3.619  1.00  0.880          C  
ATOM   1432  C   THR A  93       8.624 -18.579  -4.575  1.00  0.830          C  
ATOM   1433  O   THR A  93       9.631 -19.187  -4.179  1.00  0.950          O  
ATOM   1434  CB  THR A  93       6.429 -19.293  -3.509  1.00  1.190          C  
ATOM   1435  OG1 THR A  93       7.034 -20.428  -2.919  1.00  1.190          O  
ATOM   1436  CG2 THR A  93       5.864 -19.692  -4.833  1.00  1.190          C  
ATOM   1437  H   THR A  93       6.121 -16.872  -4.659  1.00  0.940          H  
ATOM   1438  HA  THR A  93       7.919 -18.059  -2.625  1.00  1.060          H  
ATOM   1439  HB  THR A  93       5.622 -18.950  -2.881  1.00  1.430          H  
ATOM   1440  HG1 THR A  93       6.351 -21.084  -2.719  1.00  1.430          H  
ATOM   1441 1HG2 THR A  93       5.146 -20.480  -4.674  1.00  1.430          H  
ATOM   1442 2HG2 THR A  93       5.379 -18.861  -5.291  1.00  1.430          H  
ATOM   1443 3HG2 THR A  93       6.633 -20.045  -5.465  1.00  1.430          H  
ATOM   1444  N   ALA A  94       8.473 -18.209  -5.860  1.00  0.750          N  
ATOM   1445  CA  ALA A  94       9.461 -18.577  -6.873  1.00  0.810          C  
ATOM   1446  C   ALA A  94      10.852 -18.065  -6.525  1.00  0.850          C  
ATOM   1447  O   ALA A  94      11.839 -18.771  -6.717  1.00  1.030          O  
ATOM   1448  CB  ALA A  94       9.074 -17.999  -8.223  1.00  1.110          C  
ATOM   1449  H   ALA A  94       7.618 -17.711  -6.126  1.00  0.900          H  
ATOM   1450  HA  ALA A  94       9.494 -19.660  -6.920  1.00  0.970          H  
ATOM   1451 1HB  ALA A  94       9.780 -18.288  -8.981  1.00  1.330          H  
ATOM   1452 2HB  ALA A  94       8.096 -18.335  -8.487  1.00  1.330          H  
ATOM   1453 3HB  ALA A  94       9.082 -16.936  -8.138  1.00  1.330          H  
ATOM   1454  N   GLN A  95      10.923 -16.849  -5.992  1.00  0.780          N  
ATOM   1455  CA  GLN A  95      12.191 -16.252  -5.595  1.00  0.870          C  
ATOM   1456  C   GLN A  95      12.611 -16.602  -4.176  1.00  0.990          C  
ATOM   1457  O   GLN A  95      13.810 -16.743  -3.903  1.00  1.080          O  
ATOM   1458  CB  GLN A  95      12.162 -14.735  -5.754  1.00  1.180          C  
ATOM   1459  CG  GLN A  95      13.508 -14.035  -5.417  1.00  1.180          C  
ATOM   1460  CD  GLN A  95      13.585 -12.540  -5.797  1.00  1.180          C  
ATOM   1461  OE1 GLN A  95      12.613 -11.870  -6.160  1.00  1.180          O  
ATOM   1462  NE2 GLN A  95      14.791 -12.000  -5.732  1.00  1.180          N  
ATOM   1463  H   GLN A  95      10.056 -16.310  -5.915  1.00  0.940          H  
ATOM   1464  HA  GLN A  95      12.957 -16.639  -6.267  1.00  1.040          H  
ATOM   1465 1HB  GLN A  95      11.918 -14.526  -6.753  1.00  1.420          H  
ATOM   1466 2HB  GLN A  95      11.374 -14.322  -5.137  1.00  1.420          H  
ATOM   1467 1HG  GLN A  95      13.672 -14.093  -4.335  1.00  1.420          H  
ATOM   1468 2HG  GLN A  95      14.312 -14.558  -5.937  1.00  1.420          H  
ATOM   1469 1HE2 GLN A  95      14.935 -11.040  -5.969  1.00  1.420          H  
ATOM   1470 2HE2 GLN A  95      15.619 -12.529  -5.460  1.00  1.420          H  
ATOM   1471  N   ALA A  96      11.654 -16.669  -3.254  1.00  1.060          N  
ATOM   1472  CA  ALA A  96      11.959 -16.943  -1.870  1.00  1.240          C  
ATOM   1473  C   ALA A  96      12.575 -18.298  -1.576  1.00  1.360          C  
ATOM   1474  O   ALA A  96      13.476 -18.391  -0.747  1.00  1.610          O  
ATOM   1475  CB  ALA A  96      10.729 -16.844  -1.082  1.00  1.660          C  
ATOM   1476  H   ALA A  96      10.671 -16.504  -3.483  1.00  1.270          H  
ATOM   1477  HA  ALA A  96      12.643 -16.183  -1.544  1.00  1.490          H  
ATOM   1478 1HB  ALA A  96      10.986 -16.990  -0.043  1.00  2.000          H  
ATOM   1479 2HB  ALA A  96      10.321 -15.862  -1.253  1.00  2.000          H  
ATOM   1480 3HB  ALA A  96      10.019 -17.603  -1.401  1.00  2.000          H  
ATOM   1481  N   ASN A  97      12.137 -19.366  -2.257  1.00  1.360          N  
ATOM   1482  CA  ASN A  97      12.664 -20.704  -1.939  1.00  1.750          C  
ATOM   1483  C   ASN A  97      14.193 -20.766  -2.109  1.00  2.150          C  
ATOM   1484  O   ASN A  97      14.912 -21.406  -1.332  1.00  2.680          O  
ATOM   1485  CB  ASN A  97      11.975 -21.754  -2.780  1.00  2.290          C  
ATOM   1486  CG  ASN A  97      12.230 -23.156  -2.286  1.00  2.290          C  
ATOM   1487  OD1 ASN A  97      11.826 -23.525  -1.173  1.00  2.290          O  
ATOM   1488  ND2 ASN A  97      12.882 -23.946  -3.087  1.00  2.290          N  
ATOM   1489  H   ASN A  97      11.381 -19.269  -2.949  1.00  1.630          H  
ATOM   1490  HA  ASN A  97      12.447 -20.913  -0.891  1.00  2.100          H  
ATOM   1491 1HB  ASN A  97      10.899 -21.564  -2.780  1.00  2.750          H  
ATOM   1492 2HB  ASN A  97      12.318 -21.674  -3.810  1.00  2.750          H  
ATOM   1493 1HD2 ASN A  97      13.059 -24.895  -2.812  1.00  2.750          H  
ATOM   1494 2HD2 ASN A  97      13.194 -23.615  -3.979  1.00  2.750          H  
ATOM   1495  N   ASP A  98      14.706 -19.994  -3.067  1.00  2.160          N  
ATOM   1496  CA  ASP A  98      16.129 -19.935  -3.367  1.00  2.790          C  
ATOM   1497  C   ASP A  98      16.910 -19.201  -2.295  1.00  3.080          C  
ATOM   1498  O   ASP A  98      18.138 -19.142  -2.359  1.00  3.420          O  
ATOM   1499  CB  ASP A  98      16.395 -19.254  -4.709  1.00  3.650          C  
ATOM   1500  CG  ASP A  98      16.123 -20.064  -5.943  1.00  3.650          C  
ATOM   1501  OD1 ASP A  98      16.207 -21.275  -5.928  1.00  3.650          O  
ATOM   1502  OD2 ASP A  98      15.910 -19.470  -6.987  1.00  3.650          O  
ATOM   1503  H   ASP A  98      14.071 -19.468  -3.663  1.00  2.590          H  
ATOM   1504  HA  ASP A  98      16.506 -20.956  -3.425  1.00  3.350          H  
ATOM   1505 1HB  ASP A  98      15.780 -18.354  -4.766  1.00  4.380          H  
ATOM   1506 2HB  ASP A  98      17.439 -18.943  -4.742  1.00  4.380          H  
ATOM   1507  N   GLY A  99      16.210 -18.674  -1.283  1.00  3.240          N  
ATOM   1508  CA  GLY A  99      16.779 -17.959  -0.149  1.00  3.680          C  
ATOM   1509  C   GLY A  99      17.767 -18.827   0.611  1.00  3.710          C  
ATOM   1510  O   GLY A  99      18.572 -18.322   1.392  1.00  4.020          O  
ATOM   1511  H   GLY A  99      15.193 -18.766  -1.282  1.00  3.890          H  
ATOM   1512 1HA  GLY A  99      17.272 -17.049  -0.492  1.00  4.420          H  
ATOM   1513 2HA  GLY A  99      15.972 -17.664   0.519  1.00  4.420          H  
ATOM   1514  N   LYS A 100      17.724 -20.142   0.354  1.00  3.910          N  
ATOM   1515  CA  LYS A 100      18.634 -21.110   0.937  1.00  4.340          C  
ATOM   1516  C   LYS A 100      20.094 -20.778   0.573  1.00  5.020          C  
ATOM   1517  O   LYS A 100      21.023 -21.235   1.245  1.00  5.430          O  
ATOM   1518  CB  LYS A 100      18.245 -22.515   0.456  1.00  5.900          C  
ATOM   1519  CG  LYS A 100      18.483 -22.780  -1.050  1.00  5.900          C  
ATOM   1520  CD  LYS A 100      17.993 -24.180  -1.452  1.00  5.900          C  
ATOM   1521  CE  LYS A 100      18.111 -24.446  -2.972  1.00  5.900          C  
ATOM   1522  NZ  LYS A 100      19.529 -24.508  -3.445  1.00  5.900          N  
ATOM   1523  H   LYS A 100      16.981 -20.471  -0.273  1.00  4.690          H  
ATOM   1524  HA  LYS A 100      18.543 -21.070   2.020  1.00  5.210          H  
ATOM   1525 1HB  LYS A 100      18.800 -23.261   1.021  1.00  7.080          H  
ATOM   1526 2HB  LYS A 100      17.181 -22.677   0.652  1.00  7.080          H  
ATOM   1527 1HG  LYS A 100      17.951 -22.033  -1.640  1.00  7.080          H  
ATOM   1528 2HG  LYS A 100      19.544 -22.698  -1.266  1.00  7.080          H  
ATOM   1529 1HD  LYS A 100      18.560 -24.937  -0.910  1.00  7.080          H  
ATOM   1530 2HD  LYS A 100      16.944 -24.272  -1.176  1.00  7.080          H  
ATOM   1531 1HE  LYS A 100      17.623 -25.396  -3.194  1.00  7.080          H  
ATOM   1532 2HE  LYS A 100      17.594 -23.648  -3.512  1.00  7.080          H  
ATOM   1533 1HZ  LYS A 100      19.538 -24.688  -4.440  1.00  7.080          H  
ATOM   1534 2HZ  LYS A 100      19.996 -23.629  -3.263  1.00  7.080          H  
ATOM   1535 3HZ  LYS A 100      20.010 -25.255  -2.962  1.00  7.080          H  
ATOM   1536  N   GLU A 101      20.293 -20.019  -0.517  1.00  5.530          N  
ATOM   1537  CA  GLU A 101      21.614 -19.596  -0.954  1.00  6.480          C  
ATOM   1538  C   GLU A 101      21.809 -18.113  -0.560  1.00  6.760          C  
ATOM   1539  O   GLU A 101      21.067 -17.259  -1.048  1.00  6.870          O  
ATOM   1540  CB  GLU A 101      21.779 -19.791  -2.465  1.00  8.690          C  
ATOM   1541  CG  GLU A 101      23.159 -19.395  -3.004  1.00  8.690          C  
ATOM   1542  CD  GLU A 101      23.356 -19.719  -4.463  1.00  8.690          C  
ATOM   1543  OE1 GLU A 101      22.491 -20.320  -5.050  1.00  8.690          O  
ATOM   1544  OE2 GLU A 101      24.387 -19.374  -4.986  1.00  8.690          O  
ATOM   1545  H   GLU A 101      19.475 -19.692  -1.044  1.00  6.640          H  
ATOM   1546  HA  GLU A 101      22.336 -20.237  -0.470  1.00  7.780          H  
ATOM   1547 1HB  GLU A 101      21.602 -20.836  -2.715  1.00 10.430          H  
ATOM   1548 2HB  GLU A 101      21.024 -19.197  -2.989  1.00 10.430          H  
ATOM   1549 1HG  GLU A 101      23.297 -18.319  -2.863  1.00 10.430          H  
ATOM   1550 2HG  GLU A 101      23.922 -19.907  -2.426  1.00 10.430          H  
ATOM   1551  N   PRO A 102      22.805 -17.773   0.285  1.00  7.180          N  
ATOM   1552  CA  PRO A 102      23.074 -16.443   0.824  1.00  7.650          C  
ATOM   1553  C   PRO A 102      23.636 -15.488  -0.214  1.00  8.080          C  
ATOM   1554  O   PRO A 102      24.211 -15.921  -1.211  1.00  8.310          O  
ATOM   1555  CB  PRO A 102      24.109 -16.723   1.915  1.00 11.480          C  
ATOM   1556  CG  PRO A 102      24.833 -17.956   1.445  1.00 11.480          C  
ATOM   1557  CD  PRO A 102      23.781 -18.790   0.731  1.00 11.480          C  
ATOM   1558  HA  PRO A 102      22.145 -16.039   1.256  1.00  9.180          H  
ATOM   1559 1HB  PRO A 102      24.778 -15.849   2.017  1.00 13.770          H  
ATOM   1560 2HB  PRO A 102      23.607 -16.856   2.884  1.00 13.770          H  
ATOM   1561 1HG  PRO A 102      25.661 -17.668   0.776  1.00 13.770          H  
ATOM   1562 2HG  PRO A 102      25.283 -18.482   2.300  1.00 13.770          H  
ATOM   1563 1HD  PRO A 102      24.264 -19.274  -0.130  1.00 13.770          H  
ATOM   1564 2HD  PRO A 102      23.309 -19.512   1.428  1.00 13.770          H  
ATOM   1565  N   PHE A 103      23.532 -14.193   0.062  1.00  8.440          N  
ATOM   1566  CA  PHE A 103      24.097 -13.175  -0.811  1.00  9.150          C  
ATOM   1567  C   PHE A 103      25.137 -12.400  -0.026  1.00  9.380          C  
ATOM   1568  O   PHE A 103      25.181 -12.477   1.203  1.00 10.050          O  
ATOM   1569  CB  PHE A 103      23.008 -12.236  -1.353  1.00 12.530          C  
ATOM   1570  CG  PHE A 103      22.372 -11.271  -0.353  1.00 12.530          C  
ATOM   1571  CD1 PHE A 103      22.845  -9.971  -0.246  1.00 12.530          C  
ATOM   1572  CD2 PHE A 103      21.335 -11.656   0.476  1.00 12.530          C  
ATOM   1573  CE1 PHE A 103      22.306  -9.086   0.644  1.00 12.530          C  
ATOM   1574  CE2 PHE A 103      20.792 -10.763   1.379  1.00 12.530          C  
ATOM   1575  CZ  PHE A 103      21.290  -9.476   1.459  1.00 12.530          C  
ATOM   1576  H   PHE A 103      23.045 -13.897   0.897  1.00 10.130          H  
ATOM   1577  HA  PHE A 103      24.590 -13.660  -1.653  1.00 10.980          H  
ATOM   1578 1HB  PHE A 103      23.419 -11.644  -2.167  1.00 15.030          H  
ATOM   1579 2HB  PHE A 103      22.219 -12.845  -1.779  1.00 15.030          H  
ATOM   1580  HD1 PHE A 103      23.655  -9.647  -0.892  1.00 15.030          H  
ATOM   1581  HD2 PHE A 103      20.945 -12.675   0.407  1.00 15.030          H  
ATOM   1582  HE1 PHE A 103      22.703  -8.063   0.702  1.00 15.030          H  
ATOM   1583  HE2 PHE A 103      19.973 -11.076   2.032  1.00 15.030          H  
ATOM   1584  HZ  PHE A 103      20.881  -8.772   2.171  1.00 15.030          H  
ATOM   1585  N   ILE A 104      26.007 -11.690  -0.728  1.00  9.040          N  
ATOM   1586  CA  ILE A 104      26.999 -10.881  -0.043  1.00  9.510          C  
ATOM   1587  C   ILE A 104      26.278  -9.749   0.653  1.00  9.670          C  
ATOM   1588  O   ILE A 104      25.719  -8.877  -0.004  1.00  9.800          O  
ATOM   1589  CB  ILE A 104      28.031 -10.342  -1.059  1.00 13.130          C  
ATOM   1590  CG1 ILE A 104      28.791 -11.548  -1.678  1.00 13.130          C  
ATOM   1591  CG2 ILE A 104      28.973  -9.316  -0.407  1.00 13.130          C  
ATOM   1592  CD1 ILE A 104      29.651 -11.211  -2.885  1.00 13.130          C  
ATOM   1593  H   ILE A 104      25.950 -11.689  -1.736  1.00 10.850          H  
ATOM   1594  HA  ILE A 104      27.506 -11.491   0.704  1.00 11.410          H  
ATOM   1595  HB  ILE A 104      27.500  -9.851  -1.874  1.00 15.750          H  
ATOM   1596 1HG1 ILE A 104      29.430 -11.984  -0.912  1.00 15.750          H  
ATOM   1597 2HG1 ILE A 104      28.067 -12.298  -1.985  1.00 15.750          H  
ATOM   1598 1HG2 ILE A 104      29.676  -8.939  -1.138  1.00 15.750          H  
ATOM   1599 2HG2 ILE A 104      28.406  -8.488  -0.034  1.00 15.750          H  
ATOM   1600 3HG2 ILE A 104      29.521  -9.787   0.410  1.00 15.750          H  
ATOM   1601 1HD1 ILE A 104      30.134 -12.120  -3.245  1.00 15.750          H  
ATOM   1602 2HD1 ILE A 104      29.023 -10.798  -3.676  1.00 15.750          H  
ATOM   1603 3HD1 ILE A 104      30.416 -10.490  -2.621  1.00 15.750          H  
ATOM   1604  N   LEU A 105      26.402  -9.682   1.975  1.00  9.900          N  
ATOM   1605  CA  LEU A 105      25.606  -8.745   2.766  1.00 10.340          C  
ATOM   1606  C   LEU A 105      26.062  -7.304   2.668  1.00 10.880          C  
ATOM   1607  O   LEU A 105      25.435  -6.405   3.224  1.00 11.560          O  
ATOM   1608  CB  LEU A 105      25.607  -9.180   4.235  1.00 14.300          C  
ATOM   1609  CG  LEU A 105      24.974 -10.583   4.556  1.00 14.300          C  
ATOM   1610  CD1 LEU A 105      25.130 -10.852   6.054  1.00 14.300          C  
ATOM   1611  CD2 LEU A 105      23.504 -10.644   4.117  1.00 14.300          C  
ATOM   1612  H   LEU A 105      26.951 -10.391   2.442  1.00 11.880          H  
ATOM   1613  HA  LEU A 105      24.590  -8.772   2.387  1.00 12.410          H  
ATOM   1614 1HB  LEU A 105      26.637  -9.196   4.583  1.00 17.160          H  
ATOM   1615 2HB  LEU A 105      25.066  -8.431   4.812  1.00 17.160          H  
ATOM   1616  HG  LEU A 105      25.521 -11.361   4.021  1.00 17.160          H  
ATOM   1617 1HD1 LEU A 105      24.720 -11.833   6.291  1.00 17.160          H  
ATOM   1618 2HD1 LEU A 105      26.186 -10.827   6.323  1.00 17.160          H  
ATOM   1619 3HD1 LEU A 105      24.594 -10.089   6.619  1.00 17.160          H  
ATOM   1620 1HD2 LEU A 105      23.098 -11.627   4.353  1.00 17.160          H  
ATOM   1621 2HD2 LEU A 105      22.927  -9.881   4.635  1.00 17.160          H  
ATOM   1622 3HD2 LEU A 105      23.434 -10.494   3.050  1.00 17.160          H  
ATOM   1623  N   GLY A 106      27.158  -7.080   1.963  1.00 10.750          N  
ATOM   1624  CA  GLY A 106      27.643  -5.734   1.712  1.00 11.380          C  
ATOM   1625  C   GLY A 106      26.895  -5.141   0.510  1.00 11.490          C  
ATOM   1626  O   GLY A 106      27.067  -3.964   0.177  1.00 11.680          O  
ATOM   1627  H   GLY A 106      27.636  -7.873   1.567  1.00 12.900          H  
ATOM   1628 1HA  GLY A 106      27.487  -5.113   2.594  1.00 13.660          H  
ATOM   1629 2HA  GLY A 106      28.712  -5.762   1.509  1.00 13.660          H  
ATOM   1630  N   ASN A 107      26.085  -5.969  -0.162  1.00 11.570          N  
ATOM   1631  CA  ASN A 107      25.300  -5.590  -1.322  1.00 11.940          C  
ATOM   1632  C   ASN A 107      23.851  -5.366  -0.890  1.00 11.530          C  
ATOM   1633  O   ASN A 107      23.492  -5.556   0.273  1.00 11.930          O  
ATOM   1634  CB  ASN A 107      25.415  -6.657  -2.410  1.00 16.570          C  
ATOM   1635  CG  ASN A 107      25.228  -6.126  -3.842  1.00 16.570          C  
ATOM   1636  OD1 ASN A 107      24.501  -5.150  -4.062  1.00 16.570          O  
ATOM   1637  ND2 ASN A 107      25.874  -6.758  -4.794  1.00 16.570          N  
ATOM   1638  H   ASN A 107      25.989  -6.938   0.152  1.00 13.880          H  
ATOM   1639  HA  ASN A 107      25.675  -4.642  -1.712  1.00 14.330          H  
ATOM   1640 1HB  ASN A 107      26.390  -7.140  -2.336  1.00 19.880          H  
ATOM   1641 2HB  ASN A 107      24.662  -7.429  -2.226  1.00 19.880          H  
ATOM   1642 1HD2 ASN A 107      25.792  -6.456  -5.746  1.00 19.880          H  
ATOM   1643 2HD2 ASN A 107      26.451  -7.543  -4.569  1.00 19.880          H  
ATOM   1644  N   TYR A 108      23.005  -5.010  -1.834  1.00 10.910          N  
ATOM   1645  CA  TYR A 108      21.605  -4.794  -1.538  1.00 10.360          C  
ATOM   1646  C   TYR A 108      20.858  -6.131  -1.463  1.00 10.040          C  
ATOM   1647  O   TYR A 108      21.098  -7.009  -2.291  1.00 10.230          O  
ATOM   1648  CB  TYR A 108      20.967  -3.967  -2.653  1.00 14.720          C  
ATOM   1649  CG  TYR A 108      21.433  -2.560  -2.746  1.00 14.720          C  
ATOM   1650  CD1 TYR A 108      22.482  -2.255  -3.597  1.00 14.720          C  
ATOM   1651  CD2 TYR A 108      20.811  -1.561  -2.014  1.00 14.720          C  
ATOM   1652  CE1 TYR A 108      22.917  -0.960  -3.716  1.00 14.720          C  
ATOM   1653  CE2 TYR A 108      21.244  -0.255  -2.137  1.00 14.720          C  
ATOM   1654  CZ  TYR A 108      22.296   0.046  -2.986  1.00 14.720          C  
ATOM   1655  OH  TYR A 108      22.726   1.346  -3.121  1.00 14.720          O  
ATOM   1656  H   TYR A 108      23.371  -4.857  -2.767  1.00 13.090          H  
ATOM   1657  HA  TYR A 108      21.553  -4.258  -0.596  1.00 12.430          H  
ATOM   1658 1HB  TYR A 108      21.174  -4.443  -3.604  1.00 17.670          H  
ATOM   1659 2HB  TYR A 108      19.887  -3.957  -2.528  1.00 17.670          H  
ATOM   1660  HD1 TYR A 108      22.964  -3.042  -4.177  1.00 17.670          H  
ATOM   1661  HD2 TYR A 108      19.979  -1.799  -1.351  1.00 17.670          H  
ATOM   1662  HE1 TYR A 108      23.741  -0.723  -4.388  1.00 17.670          H  
ATOM   1663  HE2 TYR A 108      20.754   0.540  -1.572  1.00 17.670          H  
ATOM   1664  HH  TYR A 108      22.131   1.929  -2.638  1.00 17.670          H  
ATOM   1665  N   PRO A 109      19.840  -6.280  -0.588  1.00  9.820          N  
ATOM   1666  CA  PRO A 109      18.932  -7.429  -0.471  1.00  9.770          C  
ATOM   1667  C   PRO A 109      17.797  -7.369  -1.505  1.00  9.600          C  
ATOM   1668  O   PRO A 109      16.676  -7.789  -1.247  1.00  9.670          O  
ATOM   1669  CB  PRO A 109      18.379  -7.241   0.941  1.00 14.650          C  
ATOM   1670  CG  PRO A 109      18.325  -5.736   1.102  1.00 14.650          C  
ATOM   1671  CD  PRO A 109      19.570  -5.219   0.403  1.00 14.650          C  
ATOM   1672  HA  PRO A 109      19.511  -8.357  -0.566  1.00 11.720          H  
ATOM   1673 1HB  PRO A 109      17.384  -7.708   1.016  1.00 17.590          H  
ATOM   1674 2HB  PRO A 109      19.005  -7.728   1.675  1.00 17.590          H  
ATOM   1675 1HG  PRO A 109      17.424  -5.353   0.624  1.00 17.590          H  
ATOM   1676 2HG  PRO A 109      18.265  -5.452   2.164  1.00 17.590          H  
ATOM   1677 1HD  PRO A 109      19.334  -4.260  -0.084  1.00 17.590          H  
ATOM   1678 2HD  PRO A 109      20.403  -5.142   1.126  1.00 17.590          H  
ATOM   1679  N   GLY A 110      18.114  -6.768  -2.636  1.00  9.620          N  
ATOM   1680  CA  GLY A 110      17.257  -6.456  -3.762  1.00  9.740          C  
ATOM   1681  C   GLY A 110      17.325  -7.466  -4.898  1.00  9.300          C  
ATOM   1682  O   GLY A 110      17.406  -8.679  -4.718  1.00  9.500          O  
ATOM   1683  H   GLY A 110      19.086  -6.520  -2.750  1.00 11.540          H  
ATOM   1684 1HA  GLY A 110      16.228  -6.384  -3.406  1.00 11.690          H  
ATOM   1685 2HA  GLY A 110      17.526  -5.471  -4.139  1.00 11.690          H  
ATOM   1686  N   THR A 111      17.288  -6.901  -6.094  1.00  8.910          N  
ATOM   1687  CA  THR A 111      17.275  -7.513  -7.420  1.00  8.690          C  
ATOM   1688  C   THR A 111      18.438  -8.495  -7.686  1.00  7.770          C  
ATOM   1689  O   THR A 111      18.431  -9.260  -8.668  1.00  7.580          O  
ATOM   1690  CB  THR A 111      17.299  -6.361  -8.439  1.00 12.250          C  
ATOM   1691  OG1 THR A 111      17.089  -6.854  -9.711  1.00 12.250          O  
ATOM   1692  CG2 THR A 111      18.623  -5.629  -8.401  1.00 12.250          C  
ATOM   1693  H   THR A 111      17.227  -5.894  -6.095  1.00 10.690          H  
ATOM   1694  HA  THR A 111      16.338  -8.061  -7.530  1.00 10.430          H  
ATOM   1695  HB  THR A 111      16.507  -5.659  -8.207  1.00 14.700          H  
ATOM   1696  HG1 THR A 111      16.953  -6.089 -10.307  1.00 14.700          H  
ATOM   1697 1HG2 THR A 111      18.598  -4.817  -9.130  1.00 14.700          H  
ATOM   1698 2HG2 THR A 111      18.792  -5.218  -7.413  1.00 14.700          H  
ATOM   1699 3HG2 THR A 111      19.429  -6.305  -8.657  1.00 14.700          H  
ATOM   1700  N   TYR A 112      19.461  -8.417  -6.818  1.00  7.480          N  
ATOM   1701  CA  TYR A 112      20.679  -9.209  -6.868  1.00  6.920          C  
ATOM   1702  C   TYR A 112      20.647 -10.476  -5.990  1.00  6.120          C  
ATOM   1703  O   TYR A 112      21.611 -11.246  -6.003  1.00  6.250          O  
ATOM   1704  CB  TYR A 112      21.825  -8.362  -6.316  1.00  9.910          C  
ATOM   1705  CG  TYR A 112      21.988  -7.047  -6.978  1.00  9.910          C  
ATOM   1706  CD1 TYR A 112      21.597  -5.924  -6.270  1.00  9.910          C  
ATOM   1707  CD2 TYR A 112      22.490  -6.932  -8.255  1.00  9.910          C  
ATOM   1708  CE1 TYR A 112      21.710  -4.680  -6.830  1.00  9.910          C  
ATOM   1709  CE2 TYR A 112      22.602  -5.680  -8.827  1.00  9.910          C  
ATOM   1710  CZ  TYR A 112      22.213  -4.556  -8.115  1.00  9.910          C  
ATOM   1711  OH  TYR A 112      22.320  -3.308  -8.681  1.00  9.910          O  
ATOM   1712  H   TYR A 112      19.377  -7.741  -6.077  1.00  8.980          H  
ATOM   1713  HA  TYR A 112      20.861  -9.504  -7.901  1.00  8.300          H  
ATOM   1714 1HB  TYR A 112      21.660  -8.189  -5.248  1.00 11.890          H  
ATOM   1715 2HB  TYR A 112      22.761  -8.910  -6.414  1.00 11.890          H  
ATOM   1716  HD1 TYR A 112      21.200  -6.035  -5.263  1.00 11.890          H  
ATOM   1717  HD2 TYR A 112      22.790  -7.820  -8.810  1.00 11.890          H  
ATOM   1718  HE1 TYR A 112      21.404  -3.798  -6.268  1.00 11.890          H  
ATOM   1719  HE2 TYR A 112      22.995  -5.577  -9.839  1.00 11.890          H  
ATOM   1720  HH  TYR A 112      22.676  -3.389  -9.570  1.00 11.890          H  
ATOM   1721  N   THR A 113      19.571 -10.695  -5.220  1.00  5.600          N  
ATOM   1722  CA  THR A 113      19.496 -11.857  -4.318  1.00  5.120          C  
ATOM   1723  C   THR A 113      18.275 -12.721  -4.454  1.00  4.360          C  
ATOM   1724  O   THR A 113      17.420 -12.537  -5.322  1.00  4.410          O  
ATOM   1725  CB  THR A 113      19.618 -11.470  -2.813  1.00  7.360          C  
ATOM   1726  OG1 THR A 113      19.740 -12.672  -1.997  1.00  7.360          O  
ATOM   1727  CG2 THR A 113      18.482 -10.646  -2.288  1.00  7.360          C  
ATOM   1728  H   THR A 113      18.795 -10.029  -5.238  1.00  6.720          H  
ATOM   1729  HA  THR A 113      20.346 -12.499  -4.541  1.00  6.140          H  
ATOM   1730  HB  THR A 113      20.527 -10.886  -2.699  1.00  8.830          H  
ATOM   1731  HG1 THR A 113      18.826 -13.050  -1.777  1.00  8.830          H  
ATOM   1732 1HG2 THR A 113      18.666 -10.414  -1.245  1.00  8.830          H  
ATOM   1733 2HG2 THR A 113      18.422  -9.745  -2.852  1.00  8.830          H  
ATOM   1734 3HG2 THR A 113      17.541 -11.188  -2.368  1.00  8.830          H  
ATOM   1735  N   HIS A 114      18.234 -13.689  -3.565  1.00  4.060          N  
ATOM   1736  CA  HIS A 114      17.200 -14.680  -3.446  1.00  3.600          C  
ATOM   1737  C   HIS A 114      16.626 -14.476  -2.061  1.00  2.490          C  
ATOM   1738  O   HIS A 114      17.260 -13.775  -1.259  1.00  2.400          O  
ATOM   1739  CB  HIS A 114      17.803 -16.063  -3.584  1.00  5.220          C  
ATOM   1740  CG  HIS A 114      18.603 -16.229  -4.841  1.00  5.220          C  
ATOM   1741  ND1 HIS A 114      18.037 -16.224  -6.090  1.00  5.220          N  
ATOM   1742  CD2 HIS A 114      19.934 -16.409  -5.028  1.00  5.220          C  
ATOM   1743  CE1 HIS A 114      18.982 -16.374  -7.000  1.00  5.220          C  
ATOM   1744  NE2 HIS A 114      20.143 -16.491  -6.384  1.00  5.220          N  
ATOM   1745  H   HIS A 114      19.000 -13.724  -2.896  1.00  4.870          H  
ATOM   1746  HA  HIS A 114      16.418 -14.537  -4.188  1.00  4.320          H  
ATOM   1747 1HB  HIS A 114      18.438 -16.293  -2.722  1.00  6.270          H  
ATOM   1748 2HB  HIS A 114      17.004 -16.763  -3.595  1.00  6.270          H  
ATOM   1749  HD1 HIS A 114      17.070 -16.378  -6.275  1.00  6.270          H  
ATOM   1750  HD2 HIS A 114      20.778 -16.484  -4.334  1.00  6.270          H  
ATOM   1751  HE1 HIS A 114      18.728 -16.387  -8.059  1.00  6.270          H  
ATOM   1752  N   GLY A 115      15.458 -15.057  -1.771  1.00  1.980          N  
ATOM   1753  CA  GLY A 115      14.858 -14.914  -0.443  1.00  1.480          C  
ATOM   1754  C   GLY A 115      13.716 -13.903  -0.446  1.00  1.210          C  
ATOM   1755  O   GLY A 115      13.685 -12.979  -1.259  1.00  1.060          O  
ATOM   1756  H   GLY A 115      14.986 -15.635  -2.477  1.00  2.380          H  
ATOM   1757 1HA  GLY A 115      14.488 -15.882  -0.104  1.00  1.780          H  
ATOM   1758 2HA  GLY A 115      15.620 -14.602   0.270  1.00  1.780          H  
ATOM   1759  N   TYR A 116      12.821 -14.028   0.538  1.00  1.250          N  
ATOM   1760  CA  TYR A 116      11.624 -13.191   0.636  1.00  1.130          C  
ATOM   1761  C   TYR A 116      11.896 -11.695   0.592  1.00  0.960          C  
ATOM   1762  O   TYR A 116      11.149 -10.952  -0.040  1.00  0.920          O  
ATOM   1763  CB  TYR A 116      10.848 -13.499   1.911  1.00  1.630          C  
ATOM   1764  CG  TYR A 116      10.111 -14.801   1.892  1.00  1.630          C  
ATOM   1765  CD1 TYR A 116       9.098 -15.034   0.961  1.00  1.630          C  
ATOM   1766  CD2 TYR A 116      10.411 -15.765   2.828  1.00  1.630          C  
ATOM   1767  CE1 TYR A 116       8.425 -16.246   0.983  1.00  1.630          C  
ATOM   1768  CE2 TYR A 116       9.721 -16.947   2.837  1.00  1.630          C  
ATOM   1769  CZ  TYR A 116       8.745 -17.193   1.925  1.00  1.630          C  
ATOM   1770  OH  TYR A 116       8.081 -18.384   1.947  1.00  1.630          O  
ATOM   1771  H   TYR A 116      12.938 -14.776   1.206  1.00  1.500          H  
ATOM   1772  HA  TYR A 116      10.988 -13.438  -0.202  1.00  1.360          H  
ATOM   1773 1HB  TYR A 116      11.532 -13.507   2.758  1.00  1.960          H  
ATOM   1774 2HB  TYR A 116      10.123 -12.704   2.092  1.00  1.960          H  
ATOM   1775  HD1 TYR A 116       8.839 -14.281   0.216  1.00  1.960          H  
ATOM   1776  HD2 TYR A 116      11.191 -15.586   3.568  1.00  1.960          H  
ATOM   1777  HE1 TYR A 116       7.659 -16.451   0.271  1.00  1.960          H  
ATOM   1778  HE2 TYR A 116       9.952 -17.683   3.572  1.00  1.960          H  
ATOM   1779  HH  TYR A 116       7.414 -18.385   1.259  1.00  1.960          H  
ATOM   1780  N   ASP A 117      12.983 -11.258   1.214  1.00  0.970          N  
ATOM   1781  CA  ASP A 117      13.339  -9.845   1.307  1.00  0.970          C  
ATOM   1782  C   ASP A 117      13.469  -9.167  -0.062  1.00  0.840          C  
ATOM   1783  O   ASP A 117      13.351  -7.941  -0.169  1.00  0.900          O  
ATOM   1784  CB  ASP A 117      14.693  -9.716   2.008  1.00  1.360          C  
ATOM   1785  CG  ASP A 117      14.677 -10.077   3.488  1.00  1.360          C  
ATOM   1786  OD1 ASP A 117      13.622 -10.189   4.066  1.00  1.360          O  
ATOM   1787  OD2 ASP A 117      15.740 -10.259   4.021  1.00  1.360          O  
ATOM   1788  H   ASP A 117      13.565 -11.928   1.698  1.00  1.160          H  
ATOM   1789  HA  ASP A 117      12.569  -9.331   1.881  1.00  1.160          H  
ATOM   1790 1HB  ASP A 117      15.420 -10.353   1.499  1.00  1.630          H  
ATOM   1791 2HB  ASP A 117      15.046  -8.693   1.909  1.00  1.630          H  
ATOM   1792  N   GLY A 118      13.829  -9.952  -1.087  1.00  0.780          N  
ATOM   1793  CA  GLY A 118      14.072  -9.448  -2.433  1.00  0.770          C  
ATOM   1794  C   GLY A 118      12.895  -9.629  -3.389  1.00  0.720          C  
ATOM   1795  O   GLY A 118      13.019  -9.320  -4.577  1.00  0.770          O  
ATOM   1796  H   GLY A 118      13.882 -10.964  -0.946  1.00  0.940          H  
ATOM   1797 1HA  GLY A 118      14.334  -8.392  -2.376  1.00  0.920          H  
ATOM   1798 2HA  GLY A 118      14.949  -9.953  -2.843  1.00  0.920          H  
ATOM   1799  N   VAL A 119      11.756 -10.129  -2.902  1.00  0.710          N  
ATOM   1800  CA  VAL A 119      10.611 -10.413  -3.772  1.00  0.760          C  
ATOM   1801  C   VAL A 119       9.973  -9.248  -4.484  1.00  0.730          C  
ATOM   1802  O   VAL A 119       9.803  -9.272  -5.709  1.00  0.980          O  
ATOM   1803  CB  VAL A 119       9.541 -11.130  -2.949  1.00  1.040          C  
ATOM   1804  CG1 VAL A 119       8.215 -11.179  -3.685  1.00  1.040          C  
ATOM   1805  CG2 VAL A 119      10.036 -12.578  -2.719  1.00  1.040          C  
ATOM   1806  H   VAL A 119      11.689 -10.337  -1.898  1.00  0.850          H  
ATOM   1807  HA  VAL A 119      10.953 -11.112  -4.531  1.00  0.910          H  
ATOM   1808  HB  VAL A 119       9.413 -10.621  -2.001  1.00  1.250          H  
ATOM   1809 1HG1 VAL A 119       7.516 -11.691  -3.089  1.00  1.250          H  
ATOM   1810 2HG1 VAL A 119       7.818 -10.193  -3.877  1.00  1.250          H  
ATOM   1811 3HG1 VAL A 119       8.348 -11.686  -4.602  1.00  1.250          H  
ATOM   1812 1HG2 VAL A 119       9.327 -13.132  -2.118  1.00  1.250          H  
ATOM   1813 2HG2 VAL A 119      10.159 -13.077  -3.674  1.00  1.250          H  
ATOM   1814 3HG2 VAL A 119      10.992 -12.545  -2.219  1.00  1.250          H  
ATOM   1815  N   PHE A 120       9.604  -8.219  -3.763  1.00  0.560          N  
ATOM   1816  CA  PHE A 120       8.948  -7.131  -4.444  1.00  0.560          C  
ATOM   1817  C   PHE A 120       9.946  -6.465  -5.361  1.00  0.580          C  
ATOM   1818  O   PHE A 120       9.596  -6.117  -6.484  1.00  0.590          O  
ATOM   1819  CB  PHE A 120       8.323  -6.199  -3.431  1.00  0.780          C  
ATOM   1820  CG  PHE A 120       7.154  -6.771  -2.700  1.00  0.780          C  
ATOM   1821  CD1 PHE A 120       6.956  -6.399  -1.391  1.00  0.780          C  
ATOM   1822  CD2 PHE A 120       6.274  -7.708  -3.261  1.00  0.780          C  
ATOM   1823  CE1 PHE A 120       5.940  -6.949  -0.657  1.00  0.780          C  
ATOM   1824  CE2 PHE A 120       5.274  -8.247  -2.523  1.00  0.780          C  
ATOM   1825  CZ  PHE A 120       5.110  -7.886  -1.230  1.00  0.780          C  
ATOM   1826  H   PHE A 120       9.755  -8.216  -2.750  1.00  0.670          H  
ATOM   1827  HA  PHE A 120       8.176  -7.530  -5.091  1.00  0.670          H  
ATOM   1828 1HB  PHE A 120       9.065  -6.036  -2.682  1.00  0.940          H  
ATOM   1829 2HB  PHE A 120       8.036  -5.252  -3.886  1.00  0.940          H  
ATOM   1830  HD1 PHE A 120       7.637  -5.678  -0.935  1.00  0.940          H  
ATOM   1831  HD2 PHE A 120       6.364  -8.044  -4.285  1.00  0.940          H  
ATOM   1832  HE1 PHE A 120       5.811  -6.670   0.381  1.00  0.940          H  
ATOM   1833  HE2 PHE A 120       4.612  -8.990  -2.976  1.00  0.940          H  
ATOM   1834  HZ  PHE A 120       4.326  -8.348  -0.660  1.00  0.940          H  
ATOM   1835  N   VAL A 121      11.200  -6.345  -4.922  1.00  0.600          N  
ATOM   1836  CA  VAL A 121      12.226  -5.722  -5.743  1.00  0.630          C  
ATOM   1837  C   VAL A 121      12.471  -6.508  -7.030  1.00  0.650          C  
ATOM   1838  O   VAL A 121      12.585  -5.920  -8.106  1.00  0.660          O  
ATOM   1839  CB  VAL A 121      13.548  -5.569  -4.992  1.00  0.870          C  
ATOM   1840  CG1 VAL A 121      14.594  -5.099  -5.953  1.00  0.870          C  
ATOM   1841  CG2 VAL A 121      13.385  -4.575  -3.905  1.00  0.870          C  
ATOM   1842  H   VAL A 121      11.421  -6.651  -3.983  1.00  0.720          H  
ATOM   1843  HA  VAL A 121      11.885  -4.721  -6.002  1.00  0.760          H  
ATOM   1844  HB  VAL A 121      13.862  -6.529  -4.571  1.00  1.040          H  
ATOM   1845 1HG1 VAL A 121      15.512  -4.942  -5.436  1.00  1.040          H  
ATOM   1846 2HG1 VAL A 121      14.741  -5.814  -6.746  1.00  1.040          H  
ATOM   1847 3HG1 VAL A 121      14.264  -4.182  -6.373  1.00  1.040          H  
ATOM   1848 1HG2 VAL A 121      14.324  -4.449  -3.379  1.00  1.040          H  
ATOM   1849 2HG2 VAL A 121      13.090  -3.637  -4.341  1.00  1.040          H  
ATOM   1850 3HG2 VAL A 121      12.622  -4.913  -3.206  1.00  1.040          H  
ATOM   1851  N   GLY A 122      12.550  -7.844  -6.937  1.00  0.670          N  
ATOM   1852  CA  GLY A 122      12.767  -8.681  -8.111  1.00  0.740          C  
ATOM   1853  C   GLY A 122      11.708  -8.418  -9.179  1.00  0.720          C  
ATOM   1854  O   GLY A 122      11.998  -8.488 -10.378  1.00  0.800          O  
ATOM   1855  H   GLY A 122      12.499  -8.309  -6.028  1.00  0.800          H  
ATOM   1856 1HA  GLY A 122      13.760  -8.493  -8.517  1.00  0.890          H  
ATOM   1857 2HA  GLY A 122      12.732  -9.729  -7.809  1.00  0.890          H  
ATOM   1858  N   GLN A 123      10.485  -8.095  -8.756  1.00  0.660          N  
ATOM   1859  CA  GLN A 123       9.454  -7.772  -9.716  1.00  0.660          C  
ATOM   1860  C   GLN A 123       9.625  -6.312 -10.150  1.00  0.650          C  
ATOM   1861  O   GLN A 123       9.527  -5.986 -11.330  1.00  0.730          O  
ATOM   1862  CB  GLN A 123       8.090  -7.987  -9.096  1.00  0.920          C  
ATOM   1863  CG  GLN A 123       7.823  -9.391  -8.775  1.00  0.920          C  
ATOM   1864  CD  GLN A 123       6.561  -9.549  -8.035  1.00  0.920          C  
ATOM   1865  OE1 GLN A 123       5.464  -9.540  -8.602  1.00  0.920          O  
ATOM   1866  NE2 GLN A 123       6.689  -9.650  -6.731  1.00  0.920          N  
ATOM   1867  H   GLN A 123      10.279  -8.124  -7.750  1.00  0.790          H  
ATOM   1868  HA  GLN A 123       9.564  -8.412 -10.590  1.00  0.790          H  
ATOM   1869 1HB  GLN A 123       8.003  -7.400  -8.178  1.00  1.110          H  
ATOM   1870 2HB  GLN A 123       7.325  -7.665  -9.777  1.00  1.110          H  
ATOM   1871 1HG  GLN A 123       7.787  -9.986  -9.683  1.00  1.110          H  
ATOM   1872 2HG  GLN A 123       8.628  -9.717  -8.140  1.00  1.110          H  
ATOM   1873 1HE2 GLN A 123       5.853  -9.701  -6.160  1.00  1.110          H  
ATOM   1874 2HE2 GLN A 123       7.605  -9.618  -6.298  1.00  1.110          H  
ATOM   1875  N   MET A 124       9.963  -5.416  -9.225  1.00  0.590          N  
ATOM   1876  CA  MET A 124      10.096  -4.013  -9.597  1.00  0.600          C  
ATOM   1877  C   MET A 124      11.148  -3.811 -10.669  1.00  0.730          C  
ATOM   1878  O   MET A 124      10.949  -3.043 -11.612  1.00  0.790          O  
ATOM   1879  CB  MET A 124      10.410  -3.143  -8.413  1.00  0.840          C  
ATOM   1880  CG  MET A 124       9.307  -3.004  -7.459  1.00  0.840          C  
ATOM   1881  SD  MET A 124       9.738  -1.975  -6.175  1.00  0.840          S  
ATOM   1882  CE  MET A 124       8.127  -1.638  -5.561  1.00  0.840          C  
ATOM   1883  H   MET A 124      10.044  -5.698  -8.245  1.00  0.710          H  
ATOM   1884  HA  MET A 124       9.147  -3.703 -10.011  1.00  0.720          H  
ATOM   1885 1HB  MET A 124      11.262  -3.552  -7.891  1.00  1.000          H  
ATOM   1886 2HB  MET A 124      10.677  -2.148  -8.756  1.00  1.000          H  
ATOM   1887 1HG  MET A 124       8.410  -2.668  -7.908  1.00  1.000          H  
ATOM   1888 2HG  MET A 124       9.089  -3.950  -7.047  1.00  1.000          H  
ATOM   1889 1HE  MET A 124       8.213  -0.976  -4.707  1.00  1.000          H  
ATOM   1890 2HE  MET A 124       7.531  -1.160  -6.338  1.00  1.000          H  
ATOM   1891 3HE  MET A 124       7.648  -2.563  -5.258  1.00  1.000          H  
ATOM   1892  N   GLU A 125      12.230  -4.580 -10.599  1.00  0.790          N  
ATOM   1893  CA  GLU A 125      13.309  -4.530 -11.580  1.00  0.970          C  
ATOM   1894  C   GLU A 125      12.760  -4.598 -12.994  1.00  1.030          C  
ATOM   1895  O   GLU A 125      13.345  -4.046 -13.932  1.00  1.190          O  
ATOM   1896  CB  GLU A 125      14.270  -5.714 -11.391  1.00  1.290          C  
ATOM   1897  CG  GLU A 125      15.432  -5.801 -12.430  1.00  1.290          C  
ATOM   1898  CD  GLU A 125      16.467  -4.742 -12.301  1.00  1.290          C  
ATOM   1899  OE1 GLU A 125      16.912  -4.544 -11.209  1.00  1.290          O  
ATOM   1900  OE2 GLU A 125      16.824  -4.130 -13.290  1.00  1.290          O  
ATOM   1901  H   GLU A 125      12.328  -5.195  -9.784  1.00  0.950          H  
ATOM   1902  HA  GLU A 125      13.854  -3.598 -11.464  1.00  1.160          H  
ATOM   1903 1HB  GLU A 125      14.697  -5.671 -10.389  1.00  1.540          H  
ATOM   1904 2HB  GLU A 125      13.704  -6.646 -11.455  1.00  1.540          H  
ATOM   1905 1HG  GLU A 125      15.926  -6.754 -12.275  1.00  1.540          H  
ATOM   1906 2HG  GLU A 125      15.037  -5.811 -13.441  1.00  1.540          H  
ATOM   1907  N   ASN A 126      11.681  -5.347 -13.153  1.00  0.950          N  
ATOM   1908  CA  ASN A 126      11.080  -5.609 -14.420  1.00  1.080          C  
ATOM   1909  C   ASN A 126       9.865  -4.727 -14.731  1.00  0.990          C  
ATOM   1910  O   ASN A 126       9.685  -4.309 -15.878  1.00  1.190          O  
ATOM   1911  CB  ASN A 126      10.675  -7.064 -14.413  1.00  1.460          C  
ATOM   1912  CG  ASN A 126      11.865  -8.016 -14.365  1.00  1.460          C  
ATOM   1913  OD1 ASN A 126      12.596  -8.145 -15.354  1.00  1.460          O  
ATOM   1914  ND2 ASN A 126      12.092  -8.670 -13.243  1.00  1.460          N  
ATOM   1915  H   ASN A 126      11.208  -5.708 -12.329  1.00  1.140          H  
ATOM   1916  HA  ASN A 126      11.826  -5.433 -15.187  1.00  1.300          H  
ATOM   1917 1HB  ASN A 126      10.064  -7.248 -13.534  1.00  1.750          H  
ATOM   1918 2HB  ASN A 126      10.061  -7.266 -15.272  1.00  1.750          H  
ATOM   1919 1HD2 ASN A 126      12.871  -9.294 -13.183  1.00  1.750          H  
ATOM   1920 2HD2 ASN A 126      11.532  -8.541 -12.402  1.00  1.750          H  
ATOM   1921  N   PHE A 127       9.056  -4.389 -13.712  1.00  0.800          N  
ATOM   1922  CA  PHE A 127       7.802  -3.688 -14.002  1.00  0.820          C  
ATOM   1923  C   PHE A 127       7.697  -2.214 -13.559  1.00  0.760          C  
ATOM   1924  O   PHE A 127       6.731  -1.552 -13.941  1.00  0.780          O  
ATOM   1925  CB  PHE A 127       6.669  -4.491 -13.375  1.00  1.140          C  
ATOM   1926  CG  PHE A 127       6.807  -5.937 -13.753  1.00  1.140          C  
ATOM   1927  CD1 PHE A 127       7.019  -6.855 -12.756  1.00  1.140          C  
ATOM   1928  CD2 PHE A 127       6.848  -6.372 -15.080  1.00  1.140          C  
ATOM   1929  CE1 PHE A 127       7.262  -8.166 -13.040  1.00  1.140          C  
ATOM   1930  CE2 PHE A 127       7.099  -7.689 -15.372  1.00  1.140          C  
ATOM   1931  CZ  PHE A 127       7.310  -8.581 -14.338  1.00  1.140          C  
ATOM   1932  H   PHE A 127       9.250  -4.758 -12.780  1.00  0.960          H  
ATOM   1933  HA  PHE A 127       7.667  -3.700 -15.081  1.00  0.980          H  
ATOM   1934 1HB  PHE A 127       6.694  -4.397 -12.290  1.00  1.370          H  
ATOM   1935 2HB  PHE A 127       5.719  -4.126 -13.731  1.00  1.370          H  
ATOM   1936  HD1 PHE A 127       7.008  -6.515 -11.724  1.00  1.370          H  
ATOM   1937  HD2 PHE A 127       6.709  -5.661 -15.882  1.00  1.370          H  
ATOM   1938  HE1 PHE A 127       7.436  -8.876 -12.231  1.00  1.370          H  
ATOM   1939  HE2 PHE A 127       7.142  -8.026 -16.413  1.00  1.370          H  
ATOM   1940  HZ  PHE A 127       7.523  -9.614 -14.547  1.00  1.370          H  
ATOM   1941  N   ILE A 128       8.660  -1.705 -12.779  1.00  0.740          N  
ATOM   1942  CA  ILE A 128       8.673  -0.305 -12.321  1.00  0.760          C  
ATOM   1943  C   ILE A 128       9.584   0.575 -13.161  1.00  0.830          C  
ATOM   1944  O   ILE A 128      10.784   0.322 -13.317  1.00  0.940          O  
ATOM   1945  CB  ILE A 128       9.040  -0.190 -10.814  1.00  1.060          C  
ATOM   1946  CG1 ILE A 128       7.989  -0.899  -9.926  1.00  1.060          C  
ATOM   1947  CG2 ILE A 128       9.290   1.235 -10.363  1.00  1.060          C  
ATOM   1948  CD1 ILE A 128       6.550  -0.404  -9.996  1.00  1.060          C  
ATOM   1949  H   ILE A 128       9.433  -2.305 -12.488  1.00  0.890          H  
ATOM   1950  HA  ILE A 128       7.675   0.104 -12.449  1.00  0.910          H  
ATOM   1951  HB  ILE A 128       9.966  -0.740 -10.665  1.00  1.270          H  
ATOM   1952 1HG1 ILE A 128       7.964  -1.929 -10.187  1.00  1.270          H  
ATOM   1953 2HG1 ILE A 128       8.307  -0.776  -8.907  1.00  1.270          H  
ATOM   1954 1HG2 ILE A 128       9.582   1.241  -9.323  1.00  1.270          H  
ATOM   1955 2HG2 ILE A 128      10.085   1.687 -10.957  1.00  1.270          H  
ATOM   1956 3HG2 ILE A 128       8.385   1.814 -10.486  1.00  1.270          H  
ATOM   1957 1HD1 ILE A 128       5.946  -0.990  -9.313  1.00  1.270          H  
ATOM   1958 2HD1 ILE A 128       6.490   0.652  -9.709  1.00  1.270          H  
ATOM   1959 3HD1 ILE A 128       6.158  -0.518 -11.004  1.00  1.270          H  
ATOM   1960  N   ASN A 129       8.982   1.628 -13.680  1.00  0.820          N  
ATOM   1961  CA  ASN A 129       9.614   2.588 -14.557  1.00  0.910          C  
ATOM   1962  C   ASN A 129       9.555   3.996 -13.950  1.00  0.920          C  
ATOM   1963  O   ASN A 129       8.651   4.287 -13.169  1.00  0.990          O  
ATOM   1964  CB  ASN A 129       8.908   2.526 -15.895  1.00  1.240          C  
ATOM   1965  CG  ASN A 129       9.091   1.189 -16.538  1.00  1.240          C  
ATOM   1966  OD1 ASN A 129      10.203   0.817 -16.937  1.00  1.240          O  
ATOM   1967  ND2 ASN A 129       8.022   0.443 -16.643  1.00  1.240          N  
ATOM   1968  H   ASN A 129       7.985   1.746 -13.447  1.00  0.980          H  
ATOM   1969  HA  ASN A 129      10.647   2.286 -14.679  1.00  1.090          H  
ATOM   1970 1HB  ASN A 129       7.839   2.697 -15.736  1.00  1.490          H  
ATOM   1971 2HB  ASN A 129       9.264   3.296 -16.564  1.00  1.490          H  
ATOM   1972 1HD2 ASN A 129       8.081  -0.469 -17.050  1.00  1.490          H  
ATOM   1973 2HD2 ASN A 129       7.141   0.774 -16.299  1.00  1.490          H  
ATOM   1974  N   PRO A 130      10.443   4.920 -14.323  1.00  0.890          N  
ATOM   1975  CA  PRO A 130      10.426   6.268 -13.813  1.00  0.890          C  
ATOM   1976  C   PRO A 130       9.049   6.880 -13.997  1.00  0.880          C  
ATOM   1977  O   PRO A 130       8.437   6.736 -15.062  1.00  0.900          O  
ATOM   1978  CB  PRO A 130      11.457   6.963 -14.710  1.00  1.330          C  
ATOM   1979  CG  PRO A 130      12.418   5.858 -15.100  1.00  1.330          C  
ATOM   1980  CD  PRO A 130      11.550   4.628 -15.266  1.00  1.330          C  
ATOM   1981  HA  PRO A 130      10.732   6.261 -12.764  1.00  1.070          H  
ATOM   1982 1HB  PRO A 130      10.958   7.429 -15.571  1.00  1.600          H  
ATOM   1983 2HB  PRO A 130      11.944   7.771 -14.145  1.00  1.600          H  
ATOM   1984 1HG  PRO A 130      12.955   6.126 -16.020  1.00  1.600          H  
ATOM   1985 2HG  PRO A 130      13.183   5.732 -14.321  1.00  1.600          H  
ATOM   1986 1HD  PRO A 130      11.190   4.535 -16.292  1.00  1.600          H  
ATOM   1987 2HD  PRO A 130      12.147   3.769 -14.941  1.00  1.600          H  
ATOM   1988  N   GLY A 131       8.566   7.569 -12.973  1.00  0.870          N  
ATOM   1989  CA  GLY A 131       7.259   8.217 -13.020  1.00  0.890          C  
ATOM   1990  C   GLY A 131       6.049   7.387 -12.545  1.00  0.810          C  
ATOM   1991  O   GLY A 131       4.982   7.964 -12.319  1.00  0.820          O  
ATOM   1992  H   GLY A 131       9.143   7.670 -12.132  1.00  1.040          H  
ATOM   1993 1HA  GLY A 131       7.313   9.120 -12.413  1.00  1.070          H  
ATOM   1994 2HA  GLY A 131       7.076   8.551 -14.037  1.00  1.070          H  
ATOM   1995  N   ASP A 132       6.157   6.054 -12.445  1.00  0.750          N  
ATOM   1996  CA  ASP A 132       4.992   5.265 -12.017  1.00  0.690          C  
ATOM   1997  C   ASP A 132       4.907   5.162 -10.494  1.00  0.650          C  
ATOM   1998  O   ASP A 132       5.664   5.841  -9.791  1.00  0.660          O  
ATOM   1999  CB  ASP A 132       4.975   3.898 -12.717  1.00  0.990          C  
ATOM   2000  CG  ASP A 132       6.076   2.990 -12.361  1.00  0.990          C  
ATOM   2001  OD1 ASP A 132       6.740   3.219 -11.390  1.00  0.990          O  
ATOM   2002  OD2 ASP A 132       6.288   2.065 -13.123  1.00  0.990          O  
ATOM   2003  H   ASP A 132       7.046   5.571 -12.648  1.00  0.900          H  
ATOM   2004  HA  ASP A 132       4.094   5.786 -12.338  1.00  0.830          H  
ATOM   2005 1HB  ASP A 132       4.037   3.396 -12.534  1.00  1.190          H  
ATOM   2006 2HB  ASP A 132       5.045   4.059 -13.786  1.00  1.190          H  
ATOM   2007  N   ILE A 133       3.946   4.377  -9.960  1.00  0.630          N  
ATOM   2008  CA  ILE A 133       3.818   4.313  -8.498  1.00  0.610          C  
ATOM   2009  C   ILE A 133       4.033   2.965  -7.830  1.00  0.570          C  
ATOM   2010  O   ILE A 133       3.424   1.945  -8.174  1.00  0.570          O  
ATOM   2011  CB  ILE A 133       2.458   4.857  -8.028  1.00  0.860          C  
ATOM   2012  CG1 ILE A 133       2.352   6.308  -8.431  1.00  0.860          C  
ATOM   2013  CG2 ILE A 133       2.280   4.666  -6.480  1.00  0.860          C  
ATOM   2014  CD1 ILE A 133       1.035   6.879  -8.253  1.00  0.860          C  
ATOM   2015  H   ILE A 133       3.301   3.852 -10.564  1.00  0.760          H  
ATOM   2016  HA  ILE A 133       4.573   4.976  -8.079  1.00  0.730          H  
ATOM   2017  HB  ILE A 133       1.672   4.329  -8.546  1.00  1.030          H  
ATOM   2018 1HG1 ILE A 133       3.060   6.891  -7.860  1.00  1.030          H  
ATOM   2019 2HG1 ILE A 133       2.600   6.394  -9.481  1.00  1.030          H  
ATOM   2020 1HG2 ILE A 133       1.321   5.035  -6.165  1.00  1.030          H  
ATOM   2021 2HG2 ILE A 133       2.328   3.619  -6.216  1.00  1.030          H  
ATOM   2022 3HG2 ILE A 133       3.073   5.208  -5.949  1.00  1.030          H  
ATOM   2023 1HD1 ILE A 133       1.059   7.896  -8.601  1.00  1.030          H  
ATOM   2024 2HD1 ILE A 133       0.330   6.315  -8.847  1.00  1.030          H  
ATOM   2025 3HD1 ILE A 133       0.732   6.869  -7.216  1.00  1.030          H  
ATOM   2026  N   ALA A 134       4.900   2.998  -6.824  1.00  0.550          N  
ATOM   2027  CA  ALA A 134       5.189   1.867  -5.958  1.00  0.490          C  
ATOM   2028  C   ALA A 134       4.519   2.118  -4.608  1.00  0.460          C  
ATOM   2029  O   ALA A 134       4.993   2.958  -3.838  1.00  0.480          O  
ATOM   2030  CB  ALA A 134       6.677   1.713  -5.793  1.00  0.710          C  
ATOM   2031  H   ALA A 134       5.372   3.892  -6.641  1.00  0.660          H  
ATOM   2032  HA  ALA A 134       4.759   0.962  -6.391  1.00  0.590          H  
ATOM   2033 1HB  ALA A 134       6.893   0.894  -5.140  1.00  0.850          H  
ATOM   2034 2HB  ALA A 134       7.111   1.530  -6.774  1.00  0.850          H  
ATOM   2035 3HB  ALA A 134       7.093   2.627  -5.366  1.00  0.850          H  
ATOM   2036  N   PHE A 135       3.426   1.410  -4.309  1.00  0.480          N  
ATOM   2037  CA  PHE A 135       2.698   1.682  -3.071  1.00  0.480          C  
ATOM   2038  C   PHE A 135       2.706   0.471  -2.130  1.00  0.470          C  
ATOM   2039  O   PHE A 135       2.035  -0.542  -2.372  1.00  0.500          O  
ATOM   2040  CB  PHE A 135       1.280   2.106  -3.411  1.00  0.670          C  
ATOM   2041  CG  PHE A 135       0.415   2.680  -2.286  1.00  0.670          C  
ATOM   2042  CD1 PHE A 135      -0.344   3.781  -2.599  1.00  0.670          C  
ATOM   2043  CD2 PHE A 135       0.318   2.172  -0.964  1.00  0.670          C  
ATOM   2044  CE1 PHE A 135      -1.168   4.350  -1.692  1.00  0.670          C  
ATOM   2045  CE2 PHE A 135      -0.501   2.772  -0.057  1.00  0.670          C  
ATOM   2046  CZ  PHE A 135      -1.250   3.860  -0.422  1.00  0.670          C  
ATOM   2047  H   PHE A 135       3.060   0.709  -4.963  1.00  0.580          H  
ATOM   2048  HA  PHE A 135       3.176   2.508  -2.572  1.00  0.580          H  
ATOM   2049 1HB  PHE A 135       1.336   2.863  -4.179  1.00  0.810          H  
ATOM   2050 2HB  PHE A 135       0.771   1.268  -3.856  1.00  0.810          H  
ATOM   2051  HD1 PHE A 135      -0.283   4.185  -3.599  1.00  0.810          H  
ATOM   2052  HD2 PHE A 135       0.868   1.312  -0.630  1.00  0.810          H  
ATOM   2053  HE1 PHE A 135      -1.759   5.192  -1.989  1.00  0.810          H  
ATOM   2054  HE2 PHE A 135      -0.563   2.372   0.950  1.00  0.810          H  
ATOM   2055  HZ  PHE A 135      -1.908   4.328   0.292  1.00  0.810          H  
ATOM   2056  N   GLY A 136       3.489   0.586  -1.066  1.00  0.470          N  
ATOM   2057  CA  GLY A 136       3.660  -0.500  -0.115  1.00  0.480          C  
ATOM   2058  C   GLY A 136       2.759  -0.373   1.108  1.00  0.490          C  
ATOM   2059  O   GLY A 136       2.563   0.725   1.635  1.00  0.520          O  
ATOM   2060  H   GLY A 136       3.958   1.484  -0.924  1.00  0.560          H  
ATOM   2061 1HA  GLY A 136       3.476  -1.446  -0.611  1.00  0.580          H  
ATOM   2062 2HA  GLY A 136       4.696  -0.512   0.205  1.00  0.580          H  
ATOM   2063  N   ILE A 137       2.266  -1.497   1.601  1.00  0.490          N  
ATOM   2064  CA  ILE A 137       1.439  -1.486   2.800  1.00  0.500          C  
ATOM   2065  C   ILE A 137       2.069  -2.349   3.896  1.00  0.550          C  
ATOM   2066  O   ILE A 137       2.287  -3.547   3.704  1.00  0.570          O  
ATOM   2067  CB  ILE A 137      -0.001  -2.001   2.499  1.00  0.700          C  
ATOM   2068  CG1 ILE A 137      -0.674  -1.203   1.363  1.00  0.700          C  
ATOM   2069  CG2 ILE A 137      -0.888  -1.899   3.766  1.00  0.700          C  
ATOM   2070  CD1 ILE A 137      -0.641  -1.883  -0.019  1.00  0.700          C  
ATOM   2071  H   ILE A 137       2.443  -2.370   1.093  1.00  0.590          H  
ATOM   2072  HA  ILE A 137       1.370  -0.467   3.179  1.00  0.600          H  
ATOM   2073  HB  ILE A 137       0.051  -3.023   2.172  1.00  0.840          H  
ATOM   2074 1HG1 ILE A 137      -1.694  -1.060   1.626  1.00  0.840          H  
ATOM   2075 2HG1 ILE A 137      -0.195  -0.230   1.285  1.00  0.840          H  
ATOM   2076 1HG2 ILE A 137      -1.882  -2.277   3.547  1.00  0.840          H  
ATOM   2077 2HG2 ILE A 137      -0.468  -2.487   4.576  1.00  0.840          H  
ATOM   2078 3HG2 ILE A 137      -0.962  -0.857   4.086  1.00  0.840          H  
ATOM   2079 1HD1 ILE A 137      -1.155  -1.251  -0.728  1.00  0.840          H  
ATOM   2080 2HD1 ILE A 137       0.387  -2.033  -0.348  1.00  0.840          H  
ATOM   2081 3HD1 ILE A 137      -1.144  -2.850   0.035  1.00  0.840          H  
ATOM   2082  N   SER A 138       2.310  -1.769   5.063  1.00  0.590          N  
ATOM   2083  CA  SER A 138       2.872  -2.514   6.184  1.00  0.680          C  
ATOM   2084  C   SER A 138       2.471  -1.913   7.507  1.00  0.640          C  
ATOM   2085  O   SER A 138       2.851  -0.795   7.825  1.00  0.640          O  
ATOM   2086  CB  SER A 138       4.373  -2.559   6.097  1.00  0.920          C  
ATOM   2087  OG  SER A 138       4.900  -3.178   7.238  1.00  0.920          O  
ATOM   2088  H   SER A 138       2.097  -0.774   5.187  1.00  0.710          H  
ATOM   2089  HA  SER A 138       2.492  -3.533   6.148  1.00  0.820          H  
ATOM   2090 1HB  SER A 138       4.668  -3.118   5.210  1.00  1.100          H  
ATOM   2091 2HB  SER A 138       4.772  -1.551   5.996  1.00  1.100          H  
ATOM   2092  HG  SER A 138       5.821  -3.337   7.031  1.00  1.100          H  
ATOM   2093  N   SER A 139       1.712  -2.652   8.310  1.00  0.720          N  
ATOM   2094  CA  SER A 139       1.211  -2.096   9.565  1.00  0.770          C  
ATOM   2095  C   SER A 139       2.300  -1.720  10.565  1.00  0.750          C  
ATOM   2096  O   SER A 139       2.229  -0.664  11.213  1.00  0.940          O  
ATOM   2097  CB  SER A 139       0.276  -3.116  10.171  1.00  1.060          C  
ATOM   2098  OG  SER A 139       0.968  -4.294  10.469  1.00  1.060          O  
ATOM   2099  H   SER A 139       1.443  -3.591   8.036  1.00  0.860          H  
ATOM   2100  HA  SER A 139       0.651  -1.192   9.333  1.00  0.920          H  
ATOM   2101 1HB  SER A 139      -0.170  -2.722  11.071  1.00  1.270          H  
ATOM   2102 2HB  SER A 139      -0.530  -3.331   9.471  1.00  1.270          H  
ATOM   2103  HG  SER A 139       0.298  -4.933  10.755  1.00  1.270          H  
ATOM   2104  N   SER A 140       3.385  -2.499  10.601  1.00  0.710          N  
ATOM   2105  CA  SER A 140       4.479  -2.180  11.510  1.00  0.760          C  
ATOM   2106  C   SER A 140       5.426  -1.181  10.870  1.00  0.750          C  
ATOM   2107  O   SER A 140       6.093  -0.403  11.554  1.00  0.790          O  
ATOM   2108  CB  SER A 140       5.278  -3.422  11.831  1.00  1.040          C  
ATOM   2109  OG  SER A 140       5.969  -3.876  10.685  1.00  1.040          O  
ATOM   2110  H   SER A 140       3.409  -3.344  10.047  1.00  0.850          H  
ATOM   2111  HA  SER A 140       4.071  -1.750  12.426  1.00  0.910          H  
ATOM   2112 1HB  SER A 140       5.987  -3.203  12.629  1.00  1.250          H  
ATOM   2113 2HB  SER A 140       4.610  -4.202  12.190  1.00  1.250          H  
ATOM   2114  HG  SER A 140       6.424  -4.682  10.965  1.00  1.250          H  
ATOM   2115  N   GLY A 141       5.499  -1.221   9.536  1.00  0.730          N  
ATOM   2116  CA  GLY A 141       6.368  -0.339   8.773  1.00  0.750          C  
ATOM   2117  C   GLY A 141       7.803  -0.841   8.767  1.00  0.790          C  
ATOM   2118  O   GLY A 141       8.705  -0.183   8.240  1.00  0.830          O  
ATOM   2119  H   GLY A 141       4.950  -1.912   9.024  1.00  0.880          H  
ATOM   2120 1HA  GLY A 141       5.989  -0.268   7.754  1.00  0.900          H  
ATOM   2121 2HA  GLY A 141       6.332   0.661   9.196  1.00  0.900          H  
ATOM   2122  N   ASN A 142       8.012  -2.018   9.366  1.00  0.790          N  
ATOM   2123  CA  ASN A 142       9.322  -2.634   9.521  1.00  0.860          C  
ATOM   2124  C   ASN A 142       9.475  -3.968   8.775  1.00  0.830          C  
ATOM   2125  O   ASN A 142      10.188  -4.858   9.242  1.00  0.930          O  
ATOM   2126  CB  ASN A 142       9.639  -2.779  10.988  1.00  1.180          C  
ATOM   2127  CG  ASN A 142       9.803  -1.425  11.643  1.00  1.180          C  
ATOM   2128  OD1 ASN A 142      10.372  -0.483  11.052  1.00  1.180          O  
ATOM   2129  ND2 ASN A 142       9.326  -1.307  12.859  1.00  1.180          N  
ATOM   2130  H   ASN A 142       7.207  -2.500   9.766  1.00  0.950          H  
ATOM   2131  HA  ASN A 142      10.059  -1.952   9.119  1.00  1.030          H  
ATOM   2132 1HB  ASN A 142       8.832  -3.320  11.486  1.00  1.410          H  
ATOM   2133 2HB  ASN A 142      10.556  -3.348  11.115  1.00  1.410          H  
ATOM   2134 1HD2 ASN A 142       9.406  -0.440  13.351  1.00  1.410          H  
ATOM   2135 2HD2 ASN A 142       8.879  -2.086  13.299  1.00  1.410          H  
ATOM   2136  N   SER A 143       8.764  -4.114   7.655  1.00  0.750          N  
ATOM   2137  CA  SER A 143       8.788  -5.309   6.810  1.00  0.690          C  
ATOM   2138  C   SER A 143       9.898  -5.202   5.764  1.00  0.650          C  
ATOM   2139  O   SER A 143       9.781  -4.383   4.850  1.00  0.610          O  
ATOM   2140  CB  SER A 143       7.469  -5.443   6.079  1.00  0.990          C  
ATOM   2141  OG  SER A 143       7.521  -6.489   5.160  1.00  0.990          O  
ATOM   2142  H   SER A 143       8.217  -3.323   7.356  1.00  0.900          H  
ATOM   2143  HA  SER A 143       8.913  -6.184   7.441  1.00  0.830          H  
ATOM   2144 1HB  SER A 143       6.666  -5.626   6.796  1.00  1.190          H  
ATOM   2145 2HB  SER A 143       7.247  -4.516   5.570  1.00  1.190          H  
ATOM   2146  HG  SER A 143       7.274  -7.288   5.660  1.00  1.190          H  
ATOM   2147  N   PRO A 144      11.002  -5.977   5.848  1.00  0.680          N  
ATOM   2148  CA  PRO A 144      12.147  -5.887   4.946  1.00  0.670          C  
ATOM   2149  C   PRO A 144      11.786  -5.907   3.463  1.00  0.630          C  
ATOM   2150  O   PRO A 144      12.352  -5.153   2.685  1.00  0.660          O  
ATOM   2151  CB  PRO A 144      12.933  -7.150   5.314  1.00  1.010          C  
ATOM   2152  CG  PRO A 144      12.606  -7.387   6.764  1.00  1.010          C  
ATOM   2153  CD  PRO A 144      11.142  -7.025   6.886  1.00  1.010          C  
ATOM   2154  HA  PRO A 144      12.730  -4.986   5.194  1.00  0.800          H  
ATOM   2155 1HB  PRO A 144      12.627  -7.995   4.668  1.00  1.210          H  
ATOM   2156 2HB  PRO A 144      14.007  -7.002   5.135  1.00  1.210          H  
ATOM   2157 1HG  PRO A 144      12.807  -8.442   7.026  1.00  1.210          H  
ATOM   2158 2HG  PRO A 144      13.253  -6.772   7.406  1.00  1.210          H  
ATOM   2159 1HD  PRO A 144      10.498  -7.892   6.667  1.00  1.210          H  
ATOM   2160 2HD  PRO A 144      10.991  -6.634   7.889  1.00  1.210          H  
ATOM   2161  N   ASN A 145      10.773  -6.693   3.091  1.00  0.620          N  
ATOM   2162  CA  ASN A 145      10.359  -6.821   1.693  1.00  0.640          C  
ATOM   2163  C   ASN A 145       9.763  -5.504   1.196  1.00  0.610          C  
ATOM   2164  O   ASN A 145      10.208  -4.957   0.179  1.00  0.640          O  
ATOM   2165  CB  ASN A 145       9.448  -8.024   1.543  1.00  0.890          C  
ATOM   2166  CG  ASN A 145       9.141  -8.434   0.121  1.00  0.890          C  
ATOM   2167  OD1 ASN A 145       9.890  -8.188  -0.856  1.00  0.890          O  
ATOM   2168  ND2 ASN A 145       8.036  -9.109  -0.002  1.00  0.890          N  
ATOM   2169  H   ASN A 145      10.321  -7.288   3.772  1.00  0.740          H  
ATOM   2170  HA  ASN A 145      11.248  -7.011   1.089  1.00  0.770          H  
ATOM   2171 1HB  ASN A 145       9.906  -8.878   2.046  1.00  1.070          H  
ATOM   2172 2HB  ASN A 145       8.504  -7.825   2.051  1.00  1.070          H  
ATOM   2173 1HD2 ASN A 145       7.756  -9.448  -0.904  1.00  1.070          H  
ATOM   2174 2HD2 ASN A 145       7.438  -9.253   0.810  1.00  1.070          H  
ATOM   2175  N   VAL A 146       8.767  -4.993   1.920  1.00  0.600          N  
ATOM   2176  CA  VAL A 146       8.132  -3.732   1.561  1.00  0.560          C  
ATOM   2177  C   VAL A 146       9.155  -2.603   1.570  1.00  0.570          C  
ATOM   2178  O   VAL A 146       9.138  -1.755   0.678  1.00  0.570          O  
ATOM   2179  CB  VAL A 146       6.977  -3.401   2.532  1.00  0.800          C  
ATOM   2180  CG1 VAL A 146       6.450  -1.984   2.307  1.00  0.800          C  
ATOM   2181  CG2 VAL A 146       5.873  -4.380   2.303  1.00  0.800          C  
ATOM   2182  H   VAL A 146       8.457  -5.506   2.738  1.00  0.720          H  
ATOM   2183  HA  VAL A 146       7.722  -3.821   0.561  1.00  0.670          H  
ATOM   2184  HB  VAL A 146       7.335  -3.466   3.554  1.00  0.960          H  
ATOM   2185 1HG1 VAL A 146       5.632  -1.784   2.998  1.00  0.960          H  
ATOM   2186 2HG1 VAL A 146       7.240  -1.262   2.478  1.00  0.960          H  
ATOM   2187 3HG1 VAL A 146       6.097  -1.897   1.302  1.00  0.960          H  
ATOM   2188 1HG2 VAL A 146       5.044  -4.170   2.983  1.00  0.960          H  
ATOM   2189 2HG2 VAL A 146       5.537  -4.278   1.279  1.00  0.960          H  
ATOM   2190 3HG2 VAL A 146       6.237  -5.392   2.477  1.00  0.960          H  
ATOM   2191  N   ILE A 147      10.037  -2.586   2.563  1.00  0.590          N  
ATOM   2192  CA  ILE A 147      11.045  -1.545   2.663  1.00  0.620          C  
ATOM   2193  C   ILE A 147      11.991  -1.544   1.481  1.00  0.620          C  
ATOM   2194  O   ILE A 147      12.239  -0.486   0.887  1.00  0.630          O  
ATOM   2195  CB  ILE A 147      11.863  -1.756   3.946  1.00  0.860          C  
ATOM   2196  CG1 ILE A 147      10.968  -1.465   5.139  1.00  0.860          C  
ATOM   2197  CG2 ILE A 147      13.140  -0.886   3.943  1.00  0.860          C  
ATOM   2198  CD1 ILE A 147      11.502  -1.952   6.421  1.00  0.860          C  
ATOM   2199  H   ILE A 147       9.997  -3.319   3.280  1.00  0.710          H  
ATOM   2200  HA  ILE A 147      10.548  -0.583   2.709  1.00  0.740          H  
ATOM   2201  HB  ILE A 147      12.152  -2.803   4.013  1.00  1.030          H  
ATOM   2202 1HG1 ILE A 147      10.839  -0.385   5.223  1.00  1.030          H  
ATOM   2203 2HG1 ILE A 147       9.992  -1.916   4.981  1.00  1.030          H  
ATOM   2204 1HG2 ILE A 147      13.711  -1.049   4.851  1.00  1.030          H  
ATOM   2205 2HG2 ILE A 147      13.781  -1.129   3.095  1.00  1.030          H  
ATOM   2206 3HG2 ILE A 147      12.861   0.133   3.883  1.00  1.030          H  
ATOM   2207 1HD1 ILE A 147      10.806  -1.682   7.168  1.00  1.030          H  
ATOM   2208 2HD1 ILE A 147      11.618  -3.028   6.397  1.00  1.030          H  
ATOM   2209 3HD1 ILE A 147      12.445  -1.506   6.632  1.00  1.030          H  
ATOM   2210  N   ASN A 148      12.511  -2.714   1.123  1.00  0.620          N  
ATOM   2211  CA  ASN A 148      13.453  -2.814   0.033  1.00  0.630          C  
ATOM   2212  C   ASN A 148      12.794  -2.373  -1.257  1.00  0.610          C  
ATOM   2213  O   ASN A 148      13.424  -1.723  -2.097  1.00  0.620          O  
ATOM   2214  CB  ASN A 148      13.924  -4.246  -0.069  1.00  0.880          C  
ATOM   2215  CG  ASN A 148      14.779  -4.634   1.086  1.00  0.880          C  
ATOM   2216  OD1 ASN A 148      15.417  -3.797   1.749  1.00  0.880          O  
ATOM   2217  ND2 ASN A 148      14.786  -5.906   1.375  1.00  0.880          N  
ATOM   2218  H   ASN A 148      12.274  -3.556   1.656  1.00  0.740          H  
ATOM   2219  HA  ASN A 148      14.297  -2.153   0.227  1.00  0.760          H  
ATOM   2220 1HB  ASN A 148      13.061  -4.920  -0.113  1.00  1.050          H  
ATOM   2221 2HB  ASN A 148      14.497  -4.384  -0.978  1.00  1.050          H  
ATOM   2222 1HD2 ASN A 148      15.312  -6.242   2.150  1.00  1.050          H  
ATOM   2223 2HD2 ASN A 148      14.230  -6.559   0.818  1.00  1.050          H  
ATOM   2224  N   ALA A 149      11.521  -2.737  -1.418  1.00  0.590          N  
ATOM   2225  CA  ALA A 149      10.739  -2.387  -2.583  1.00  0.580          C  
ATOM   2226  C   ALA A 149      10.485  -0.900  -2.696  1.00  0.560          C  
ATOM   2227  O   ALA A 149      10.679  -0.307  -3.759  1.00  0.560          O  
ATOM   2228  CB  ALA A 149       9.462  -3.132  -2.498  1.00  0.820          C  
ATOM   2229  H   ALA A 149      11.083  -3.331  -0.703  1.00  0.710          H  
ATOM   2230  HA  ALA A 149      11.276  -2.700  -3.468  1.00  0.700          H  
ATOM   2231 1HB  ALA A 149       8.849  -2.967  -3.343  1.00  0.980          H  
ATOM   2232 2HB  ALA A 149       9.736  -4.126  -2.433  1.00  0.980          H  
ATOM   2233 3HB  ALA A 149       8.946  -2.839  -1.606  1.00  0.980          H  
ATOM   2234  N   LEU A 150      10.105  -0.266  -1.597  1.00  0.540          N  
ATOM   2235  CA  LEU A 150       9.859   1.156  -1.647  1.00  0.540          C  
ATOM   2236  C   LEU A 150      11.142   1.892  -1.990  1.00  0.560          C  
ATOM   2237  O   LEU A 150      11.151   2.777  -2.850  1.00  0.570          O  
ATOM   2238  CB  LEU A 150       9.357   1.615  -0.276  1.00  0.760          C  
ATOM   2239  CG  LEU A 150       7.955   1.185   0.154  1.00  0.760          C  
ATOM   2240  CD1 LEU A 150       7.831   1.472   1.602  1.00  0.760          C  
ATOM   2241  CD2 LEU A 150       6.888   1.943  -0.588  1.00  0.760          C  
ATOM   2242  H   LEU A 150       9.933  -0.789  -0.732  1.00  0.650          H  
ATOM   2243  HA  LEU A 150       9.122   1.358  -2.420  1.00  0.650          H  
ATOM   2244 1HB  LEU A 150      10.039   1.201   0.463  1.00  0.910          H  
ATOM   2245 2HB  LEU A 150       9.410   2.686  -0.218  1.00  0.910          H  
ATOM   2246  HG  LEU A 150       7.826   0.134  -0.020  1.00  0.910          H  
ATOM   2247 1HD1 LEU A 150       6.847   1.164   1.957  1.00  0.910          H  
ATOM   2248 2HD1 LEU A 150       8.597   0.910   2.114  1.00  0.910          H  
ATOM   2249 3HD1 LEU A 150       7.972   2.532   1.787  1.00  0.910          H  
ATOM   2250 1HD2 LEU A 150       5.928   1.615  -0.231  1.00  0.910          H  
ATOM   2251 2HD2 LEU A 150       6.986   2.995  -0.393  1.00  0.910          H  
ATOM   2252 3HD2 LEU A 150       6.948   1.769  -1.653  1.00  0.910          H  
ATOM   2253  N   LEU A 151      12.253   1.469  -1.385  1.00  0.590          N  
ATOM   2254  CA  LEU A 151      13.512   2.136  -1.624  1.00  0.640          C  
ATOM   2255  C   LEU A 151      13.955   1.954  -3.065  1.00  0.630          C  
ATOM   2256  O   LEU A 151      14.377   2.917  -3.708  1.00  0.660          O  
ATOM   2257  CB  LEU A 151      14.569   1.589  -0.655  1.00  0.880          C  
ATOM   2258  CG  LEU A 151      15.992   2.190  -0.726  1.00  0.880          C  
ATOM   2259  CD1 LEU A 151      15.944   3.702  -0.456  1.00  0.880          C  
ATOM   2260  CD2 LEU A 151      16.856   1.481   0.318  1.00  0.880          C  
ATOM   2261  H   LEU A 151      12.209   0.715  -0.691  1.00  0.710          H  
ATOM   2262  HA  LEU A 151      13.361   3.195  -1.441  1.00  0.770          H  
ATOM   2263 1HB  LEU A 151      14.204   1.699   0.358  1.00  1.050          H  
ATOM   2264 2HB  LEU A 151      14.663   0.518  -0.848  1.00  1.050          H  
ATOM   2265  HG  LEU A 151      16.421   2.033  -1.725  1.00  1.050          H  
ATOM   2266 1HD1 LEU A 151      16.957   4.102  -0.500  1.00  1.050          H  
ATOM   2267 2HD1 LEU A 151      15.339   4.203  -1.209  1.00  1.050          H  
ATOM   2268 3HD1 LEU A 151      15.526   3.889   0.526  1.00  1.050          H  
ATOM   2269 1HD2 LEU A 151      17.871   1.882   0.286  1.00  1.050          H  
ATOM   2270 2HD2 LEU A 151      16.434   1.638   1.312  1.00  1.050          H  
ATOM   2271 3HD2 LEU A 151      16.882   0.411   0.100  1.00  1.050          H  
ATOM   2272  N   PHE A 152      13.850   0.725  -3.576  1.00  0.630          N  
ATOM   2273  CA  PHE A 152      14.240   0.414  -4.935  1.00  0.660          C  
ATOM   2274  C   PHE A 152      13.447   1.253  -5.924  1.00  0.650          C  
ATOM   2275  O   PHE A 152      14.009   1.815  -6.866  1.00  0.700          O  
ATOM   2276  CB  PHE A 152      14.008  -1.056  -5.210  1.00  0.910          C  
ATOM   2277  CG  PHE A 152      14.417  -1.511  -6.547  1.00  0.910          C  
ATOM   2278  CD1 PHE A 152      15.743  -1.842  -6.787  1.00  0.910          C  
ATOM   2279  CD2 PHE A 152      13.508  -1.634  -7.567  1.00  0.910          C  
ATOM   2280  CE1 PHE A 152      16.138  -2.299  -8.020  1.00  0.910          C  
ATOM   2281  CE2 PHE A 152      13.902  -2.086  -8.798  1.00  0.910          C  
ATOM   2282  CZ  PHE A 152      15.218  -2.426  -9.023  1.00  0.910          C  
ATOM   2283  H   PHE A 152      13.516  -0.044  -2.990  1.00  0.760          H  
ATOM   2284  HA  PHE A 152      15.301   0.642  -5.053  1.00  0.790          H  
ATOM   2285 1HB  PHE A 152      14.553  -1.638  -4.470  1.00  1.090          H  
ATOM   2286 2HB  PHE A 152      12.948  -1.282  -5.078  1.00  1.090          H  
ATOM   2287  HD1 PHE A 152      16.473  -1.745  -5.980  1.00  1.090          H  
ATOM   2288  HD2 PHE A 152      12.471  -1.369  -7.387  1.00  1.090          H  
ATOM   2289  HE1 PHE A 152      17.182  -2.564  -8.202  1.00  1.090          H  
ATOM   2290  HE2 PHE A 152      13.177  -2.174  -9.595  1.00  1.090          H  
ATOM   2291  HZ  PHE A 152      15.537  -2.792 -10.000  1.00  1.090          H  
ATOM   2292  N   ALA A 153      12.121   1.302  -5.757  1.00  0.630          N  
ATOM   2293  CA  ALA A 153      11.312   2.061  -6.686  1.00  0.640          C  
ATOM   2294  C   ALA A 153      11.726   3.523  -6.707  1.00  0.670          C  
ATOM   2295  O   ALA A 153      11.886   4.114  -7.784  1.00  0.710          O  
ATOM   2296  CB  ALA A 153       9.868   1.962  -6.296  1.00  0.890          C  
ATOM   2297  H   ALA A 153      11.671   0.805  -4.980  1.00  0.760          H  
ATOM   2298  HA  ALA A 153      11.453   1.641  -7.680  1.00  0.770          H  
ATOM   2299 1HB  ALA A 153       9.265   2.507  -6.993  1.00  1.070          H  
ATOM   2300 2HB  ALA A 153       9.573   0.930  -6.293  1.00  1.070          H  
ATOM   2301 3HB  ALA A 153       9.737   2.383  -5.293  1.00  1.070          H  
ATOM   2302  N   LYS A 154      12.019   4.085  -5.527  1.00  0.650          N  
ATOM   2303  CA  LYS A 154      12.465   5.466  -5.444  1.00  0.690          C  
ATOM   2304  C   LYS A 154      13.758   5.640  -6.252  1.00  0.750          C  
ATOM   2305  O   LYS A 154      13.886   6.586  -7.035  1.00  0.800          O  
ATOM   2306  CB  LYS A 154      12.616   5.866  -3.971  1.00  0.950          C  
ATOM   2307  CG  LYS A 154      12.994   7.307  -3.702  1.00  0.950          C  
ATOM   2308  CD  LYS A 154      12.866   7.604  -2.196  1.00  0.950          C  
ATOM   2309  CE  LYS A 154      13.242   9.039  -1.859  1.00  0.950          C  
ATOM   2310  NZ  LYS A 154      12.990   9.344  -0.421  1.00  0.950          N  
ATOM   2311  H   LYS A 154      11.855   3.563  -4.657  1.00  0.780          H  
ATOM   2312  HA  LYS A 154      11.700   6.102  -5.893  1.00  0.830          H  
ATOM   2313 1HB  LYS A 154      11.692   5.658  -3.444  1.00  1.140          H  
ATOM   2314 2HB  LYS A 154      13.380   5.243  -3.512  1.00  1.140          H  
ATOM   2315 1HG  LYS A 154      14.021   7.485  -4.024  1.00  1.140          H  
ATOM   2316 2HG  LYS A 154      12.328   7.970  -4.262  1.00  1.140          H  
ATOM   2317 1HD  LYS A 154      11.825   7.443  -1.885  1.00  1.140          H  
ATOM   2318 2HD  LYS A 154      13.497   6.921  -1.624  1.00  1.140          H  
ATOM   2319 1HE  LYS A 154      14.297   9.187  -2.072  1.00  1.140          H  
ATOM   2320 2HE  LYS A 154      12.653   9.724  -2.472  1.00  1.140          H  
ATOM   2321 1HZ  LYS A 154      13.247  10.295  -0.218  1.00  1.140          H  
ATOM   2322 2HZ  LYS A 154      11.996   9.218  -0.228  1.00  1.140          H  
ATOM   2323 3HZ  LYS A 154      13.512   8.721   0.172  1.00  1.140          H  
ATOM   2324  N   GLU A 155      14.693   4.686  -6.116  1.00  0.750          N  
ATOM   2325  CA  GLU A 155      15.965   4.695  -6.853  1.00  0.820          C  
ATOM   2326  C   GLU A 155      15.743   4.631  -8.375  1.00  0.860          C  
ATOM   2327  O   GLU A 155      16.500   5.228  -9.146  1.00  0.920          O  
ATOM   2328  CB  GLU A 155      16.869   3.542  -6.396  1.00  1.120          C  
ATOM   2329  CG  GLU A 155      17.439   3.690  -4.974  1.00  1.120          C  
ATOM   2330  CD  GLU A 155      18.201   2.472  -4.535  1.00  1.120          C  
ATOM   2331  OE1 GLU A 155      18.209   1.525  -5.285  1.00  1.120          O  
ATOM   2332  OE2 GLU A 155      18.782   2.488  -3.474  1.00  1.120          O  
ATOM   2333  H   GLU A 155      14.534   3.952  -5.415  1.00  0.900          H  
ATOM   2334  HA  GLU A 155      16.478   5.629  -6.628  1.00  0.980          H  
ATOM   2335 1HB  GLU A 155      16.316   2.612  -6.434  1.00  1.340          H  
ATOM   2336 2HB  GLU A 155      17.706   3.446  -7.084  1.00  1.340          H  
ATOM   2337 1HG  GLU A 155      18.103   4.549  -4.953  1.00  1.340          H  
ATOM   2338 2HG  GLU A 155      16.628   3.878  -4.278  1.00  1.340          H  
ATOM   2339  N   LYS A 156      14.668   3.956  -8.802  1.00  0.830          N  
ATOM   2340  CA  LYS A 156      14.291   3.810 -10.212  1.00  0.880          C  
ATOM   2341  C   LYS A 156      13.599   5.052 -10.778  1.00  0.900          C  
ATOM   2342  O   LYS A 156      13.276   5.086 -11.964  1.00  0.970          O  
ATOM   2343  CB  LYS A 156      13.336   2.615 -10.414  1.00  1.210          C  
ATOM   2344  CG  LYS A 156      13.906   1.208 -10.141  1.00  1.210          C  
ATOM   2345  CD  LYS A 156      14.729   0.653 -11.319  1.00  1.210          C  
ATOM   2346  CE  LYS A 156      13.803   0.157 -12.459  1.00  1.210          C  
ATOM   2347  NZ  LYS A 156      14.559  -0.491 -13.573  1.00  1.210          N  
ATOM   2348  H   LYS A 156      14.120   3.445  -8.100  1.00  1.000          H  
ATOM   2349  HA  LYS A 156      15.200   3.648 -10.788  1.00  1.060          H  
ATOM   2350 1HB  LYS A 156      12.495   2.730  -9.744  1.00  1.450          H  
ATOM   2351 2HB  LYS A 156      12.927   2.654 -11.417  1.00  1.450          H  
ATOM   2352 1HG  LYS A 156      14.553   1.245  -9.265  1.00  1.450          H  
ATOM   2353 2HG  LYS A 156      13.080   0.533  -9.926  1.00  1.450          H  
ATOM   2354 1HD  LYS A 156      15.387   1.424 -11.709  1.00  1.450          H  
ATOM   2355 2HD  LYS A 156      15.339  -0.180 -10.976  1.00  1.450          H  
ATOM   2356 1HE  LYS A 156      13.092  -0.569 -12.050  1.00  1.450          H  
ATOM   2357 2HE  LYS A 156      13.252   0.994 -12.873  1.00  1.450          H  
ATOM   2358 1HZ  LYS A 156      13.898  -0.797 -14.280  1.00  1.450          H  
ATOM   2359 2HZ  LYS A 156      15.206   0.163 -13.979  1.00  1.450          H  
ATOM   2360 3HZ  LYS A 156      15.068  -1.296 -13.225  1.00  1.450          H  
ATOM   2361  N   GLY A 157      13.332   6.060  -9.945  1.00  0.870          N  
ATOM   2362  CA  GLY A 157      12.662   7.268 -10.397  1.00  0.910          C  
ATOM   2363  C   GLY A 157      11.145   7.199 -10.275  1.00  0.860          C  
ATOM   2364  O   GLY A 157      10.433   8.062 -10.804  1.00  0.890          O  
ATOM   2365  H   GLY A 157      13.620   6.013  -8.962  1.00  1.040          H  
ATOM   2366 1HA  GLY A 157      13.031   8.107  -9.808  1.00  1.090          H  
ATOM   2367 2HA  GLY A 157      12.936   7.461 -11.432  1.00  1.090          H  
ATOM   2368  N   ALA A 158      10.638   6.149  -9.645  1.00  0.790          N  
ATOM   2369  CA  ALA A 158       9.207   5.990  -9.440  1.00  0.740          C  
ATOM   2370  C   ALA A 158       8.811   6.785  -8.213  1.00  0.710          C  
ATOM   2371  O   ALA A 158       9.661   7.120  -7.384  1.00  0.720          O  
ATOM   2372  CB  ALA A 158       8.830   4.541  -9.289  1.00  1.060          C  
ATOM   2373  H   ALA A 158      11.266   5.449  -9.242  1.00  0.950          H  
ATOM   2374  HA  ALA A 158       8.672   6.393 -10.299  1.00  0.890          H  
ATOM   2375 1HB  ALA A 158       7.752   4.444  -9.142  1.00  1.270          H  
ATOM   2376 2HB  ALA A 158       9.116   4.024 -10.196  1.00  1.270          H  
ATOM   2377 3HB  ALA A 158       9.348   4.137  -8.453  1.00  1.270          H  
ATOM   2378  N   LYS A 159       7.535   7.123  -8.113  1.00  0.690          N  
ATOM   2379  CA  LYS A 159       7.023   7.786  -6.926  1.00  0.670          C  
ATOM   2380  C   LYS A 159       6.796   6.698  -5.884  1.00  0.620          C  
ATOM   2381  O   LYS A 159       6.249   5.633  -6.209  1.00  0.630          O  
ATOM   2382  CB  LYS A 159       5.758   8.572  -7.256  1.00  0.950          C  
ATOM   2383  CG  LYS A 159       6.017   9.758  -8.203  1.00  0.950          C  
ATOM   2384  CD  LYS A 159       4.761  10.586  -8.447  1.00  0.950          C  
ATOM   2385  CE  LYS A 159       5.009  11.753  -9.417  1.00  0.950          C  
ATOM   2386  NZ  LYS A 159       3.749  12.556  -9.684  1.00  0.950          N  
ATOM   2387  H   LYS A 159       6.891   6.826  -8.852  1.00  0.830          H  
ATOM   2388  HA  LYS A 159       7.777   8.475  -6.537  1.00  0.800          H  
ATOM   2389 1HB  LYS A 159       5.062   7.913  -7.757  1.00  1.140          H  
ATOM   2390 2HB  LYS A 159       5.286   8.930  -6.342  1.00  1.140          H  
ATOM   2391 1HG  LYS A 159       6.793  10.392  -7.774  1.00  1.140          H  
ATOM   2392 2HG  LYS A 159       6.377   9.372  -9.160  1.00  1.140          H  
ATOM   2393 1HD  LYS A 159       3.962   9.949  -8.836  1.00  1.140          H  
ATOM   2394 2HD  LYS A 159       4.447  11.008  -7.498  1.00  1.140          H  
ATOM   2395 1HE  LYS A 159       5.762  12.412  -8.989  1.00  1.140          H  
ATOM   2396 2HE  LYS A 159       5.381  11.357 -10.363  1.00  1.140          H  
ATOM   2397 1HZ  LYS A 159       3.932  13.317 -10.321  1.00  1.140          H  
ATOM   2398 2HZ  LYS A 159       3.038  11.966 -10.095  1.00  1.140          H  
ATOM   2399 3HZ  LYS A 159       3.376  12.948  -8.829  1.00  1.140          H  
ATOM   2400  N   THR A 160       7.223   6.945  -4.642  1.00  0.600          N  
ATOM   2401  CA  THR A 160       7.118   5.906  -3.619  1.00  0.590          C  
ATOM   2402  C   THR A 160       6.165   6.276  -2.473  1.00  0.580          C  
ATOM   2403  O   THR A 160       6.334   7.309  -1.809  1.00  0.610          O  
ATOM   2404  CB  THR A 160       8.537   5.628  -3.115  1.00  0.830          C  
ATOM   2405  OG1 THR A 160       9.343   5.203  -4.219  1.00  0.830          O  
ATOM   2406  CG2 THR A 160       8.525   4.561  -2.142  1.00  0.830          C  
ATOM   2407  H   THR A 160       7.677   7.845  -4.399  1.00  0.720          H  
ATOM   2408  HA  THR A 160       6.734   4.997  -4.081  1.00  0.710          H  
ATOM   2409  HB  THR A 160       8.959   6.537  -2.676  1.00  1.000          H  
ATOM   2410  HG1 THR A 160       9.511   5.962  -4.801  1.00  1.000          H  
ATOM   2411 1HG2 THR A 160       9.541   4.388  -1.816  1.00  1.000          H  
ATOM   2412 2HG2 THR A 160       7.917   4.832  -1.304  1.00  1.000          H  
ATOM   2413 3HG2 THR A 160       8.126   3.671  -2.611  1.00  1.000          H  
ATOM   2414  N   ILE A 161       5.180   5.412  -2.234  1.00  0.520          N  
ATOM   2415  CA  ILE A 161       4.151   5.658  -1.230  1.00  0.520          C  
ATOM   2416  C   ILE A 161       4.024   4.503  -0.236  1.00  0.500          C  
ATOM   2417  O   ILE A 161       4.095   3.338  -0.622  1.00  0.490          O  
ATOM   2418  CB  ILE A 161       2.787   5.917  -1.911  1.00  0.730          C  
ATOM   2419  CG1 ILE A 161       2.936   7.124  -2.914  1.00  0.730          C  
ATOM   2420  CG2 ILE A 161       1.708   6.219  -0.826  1.00  0.730          C  
ATOM   2421  CD1 ILE A 161       1.762   7.381  -3.801  1.00  0.730          C  
ATOM   2422  H   ILE A 161       5.127   4.558  -2.805  1.00  0.620          H  
ATOM   2423  HA  ILE A 161       4.420   6.549  -0.672  1.00  0.620          H  
ATOM   2424  HB  ILE A 161       2.491   5.044  -2.488  1.00  0.870          H  
ATOM   2425 1HG1 ILE A 161       3.157   8.024  -2.362  1.00  0.870          H  
ATOM   2426 2HG1 ILE A 161       3.762   6.916  -3.579  1.00  0.870          H  
ATOM   2427 1HG2 ILE A 161       0.769   6.406  -1.292  1.00  0.870          H  
ATOM   2428 2HG2 ILE A 161       1.587   5.375  -0.152  1.00  0.870          H  
ATOM   2429 3HG2 ILE A 161       2.006   7.096  -0.252  1.00  0.870          H  
ATOM   2430 1HD1 ILE A 161       1.997   8.202  -4.454  1.00  0.870          H  
ATOM   2431 2HD1 ILE A 161       1.543   6.506  -4.390  1.00  0.870          H  
ATOM   2432 3HD1 ILE A 161       0.929   7.633  -3.227  1.00  0.870          H  
ATOM   2433  N   ALA A 162       3.867   4.817   1.048  1.00  0.510          N  
ATOM   2434  CA  ALA A 162       3.701   3.748   2.027  1.00  0.530          C  
ATOM   2435  C   ALA A 162       2.556   4.005   3.002  1.00  0.540          C  
ATOM   2436  O   ALA A 162       2.240   5.152   3.314  1.00  0.530          O  
ATOM   2437  CB  ALA A 162       4.978   3.565   2.818  1.00  0.730          C  
ATOM   2438  H   ALA A 162       3.858   5.804   1.322  1.00  0.610          H  
ATOM   2439  HA  ALA A 162       3.485   2.840   1.483  1.00  0.640          H  
ATOM   2440 1HB  ALA A 162       4.851   2.735   3.512  1.00  0.880          H  
ATOM   2441 2HB  ALA A 162       5.771   3.351   2.132  1.00  0.880          H  
ATOM   2442 3HB  ALA A 162       5.210   4.469   3.371  1.00  0.880          H  
ATOM   2443  N   MET A 163       1.941   2.919   3.484  1.00  0.570          N  
ATOM   2444  CA  MET A 163       0.913   3.015   4.525  1.00  0.610          C  
ATOM   2445  C   MET A 163       1.296   2.175   5.765  1.00  0.650          C  
ATOM   2446  O   MET A 163       1.701   1.016   5.636  1.00  0.680          O  
ATOM   2447  CB  MET A 163      -0.436   2.608   3.949  1.00  0.840          C  
ATOM   2448  CG  MET A 163      -1.573   2.752   4.912  1.00  0.840          C  
ATOM   2449  SD  MET A 163      -3.168   2.254   4.254  1.00  0.840          S  
ATOM   2450  CE  MET A 163      -3.489   3.469   3.033  1.00  0.840          C  
ATOM   2451  H   MET A 163       2.201   2.011   3.084  1.00  0.680          H  
ATOM   2452  HA  MET A 163       0.845   4.050   4.842  1.00  0.730          H  
ATOM   2453 1HB  MET A 163      -0.634   3.240   3.097  1.00  1.010          H  
ATOM   2454 2HB  MET A 163      -0.393   1.576   3.600  1.00  1.010          H  
ATOM   2455 1HG  MET A 163      -1.359   2.158   5.771  1.00  1.010          H  
ATOM   2456 2HG  MET A 163      -1.644   3.788   5.242  1.00  1.010          H  
ATOM   2457 1HE  MET A 163      -4.470   3.291   2.585  1.00  1.010          H  
ATOM   2458 2HE  MET A 163      -3.463   4.429   3.496  1.00  1.010          H  
ATOM   2459 3HE  MET A 163      -2.742   3.423   2.265  1.00  1.010          H  
ATOM   2460  N   VAL A 164       1.184   2.793   6.955  1.00  0.650          N  
ATOM   2461  CA  VAL A 164       1.569   2.208   8.264  1.00  0.700          C  
ATOM   2462  C   VAL A 164       0.628   2.587   9.452  1.00  0.700          C  
ATOM   2463  O   VAL A 164      -0.274   3.399   9.281  1.00  0.670          O  
ATOM   2464  CB  VAL A 164       3.056   2.599   8.500  1.00  0.960          C  
ATOM   2465  CG1 VAL A 164       3.182   4.123   8.604  1.00  0.960          C  
ATOM   2466  CG2 VAL A 164       3.678   1.895   9.747  1.00  0.960          C  
ATOM   2467  H   VAL A 164       0.841   3.760   6.935  1.00  0.780          H  
ATOM   2468  HA  VAL A 164       1.530   1.129   8.161  1.00  0.840          H  
ATOM   2469  HB  VAL A 164       3.611   2.278   7.624  1.00  1.150          H  
ATOM   2470 1HG1 VAL A 164       4.228   4.394   8.702  1.00  1.150          H  
ATOM   2471 2HG1 VAL A 164       2.779   4.581   7.704  1.00  1.150          H  
ATOM   2472 3HG1 VAL A 164       2.626   4.483   9.468  1.00  1.150          H  
ATOM   2473 1HG2 VAL A 164       4.688   2.145   9.813  1.00  1.150          H  
ATOM   2474 2HG2 VAL A 164       3.224   2.185  10.667  1.00  1.150          H  
ATOM   2475 3HG2 VAL A 164       3.595   0.828   9.618  1.00  1.150          H  
ATOM   2476  N   GLY A 165       0.781   1.945  10.614  1.00  0.780          N  
ATOM   2477  CA  GLY A 165       0.060   2.350  11.831  1.00  0.820          C  
ATOM   2478  C   GLY A 165       0.768   3.568  12.454  1.00  0.990          C  
ATOM   2479  O   GLY A 165       1.562   4.231  11.786  1.00  1.190          O  
ATOM   2480  H   GLY A 165       1.461   1.182  10.695  1.00  0.940          H  
ATOM   2481 1HA  GLY A 165      -0.968   2.598  11.597  1.00  0.980          H  
ATOM   2482 2HA  GLY A 165       0.053   1.537  12.540  1.00  0.980          H  
ATOM   2483  N   PHE A 166       0.586   3.847  13.753  1.00  1.130          N  
ATOM   2484  CA  PHE A 166       1.188   5.082  14.265  1.00  1.540          C  
ATOM   2485  C   PHE A 166       2.662   4.909  14.602  1.00  1.200          C  
ATOM   2486  O   PHE A 166       3.370   5.877  14.867  1.00  1.490          O  
ATOM   2487  CB  PHE A 166       0.428   5.580  15.480  1.00  1.990          C  
ATOM   2488  CG  PHE A 166       0.683   7.007  15.830  1.00  1.990          C  
ATOM   2489  CD1 PHE A 166       0.330   8.033  14.950  1.00  1.990          C  
ATOM   2490  CD2 PHE A 166       1.238   7.341  17.039  1.00  1.990          C  
ATOM   2491  CE1 PHE A 166       0.541   9.342  15.282  1.00  1.990          C  
ATOM   2492  CE2 PHE A 166       1.448   8.648  17.377  1.00  1.990          C  
ATOM   2493  CZ  PHE A 166       1.100   9.656  16.498  1.00  1.990          C  
ATOM   2494  H   PHE A 166      -0.029   3.310  14.379  1.00  1.360          H  
ATOM   2495  HA  PHE A 166       1.109   5.837  13.485  1.00  1.850          H  
ATOM   2496 1HB  PHE A 166      -0.617   5.442  15.332  1.00  2.390          H  
ATOM   2497 2HB  PHE A 166       0.704   4.972  16.341  1.00  2.390          H  
ATOM   2498  HD1 PHE A 166      -0.107   7.792  13.991  1.00  2.390          H  
ATOM   2499  HD2 PHE A 166       1.513   6.552  17.742  1.00  2.390          H  
ATOM   2500  HE1 PHE A 166       0.265  10.132  14.583  1.00  2.390          H  
ATOM   2501  HE2 PHE A 166       1.887   8.888  18.349  1.00  2.390          H  
ATOM   2502  HZ  PHE A 166       1.269  10.695  16.772  1.00  2.390          H  
ATOM   2503  N   ASP A 167       3.131   3.669  14.561  1.00  1.090          N  
ATOM   2504  CA  ASP A 167       4.522   3.352  14.835  1.00  1.210          C  
ATOM   2505  C   ASP A 167       5.463   3.929  13.769  1.00  1.000          C  
ATOM   2506  O   ASP A 167       6.674   4.041  13.991  1.00  1.140          O  
ATOM   2507  CB  ASP A 167       4.722   1.841  14.944  1.00  1.650          C  
ATOM   2508  CG  ASP A 167       4.123   1.248  16.235  1.00  1.650          C  
ATOM   2509  OD1 ASP A 167       3.841   1.986  17.153  1.00  1.650          O  
ATOM   2510  OD2 ASP A 167       3.941   0.061  16.278  1.00  1.650          O  
ATOM   2511  H   ASP A 167       2.483   2.926  14.348  1.00  1.310          H  
ATOM   2512  HA  ASP A 167       4.790   3.798  15.792  1.00  1.450          H  
ATOM   2513 1HB  ASP A 167       4.270   1.345  14.079  1.00  1.980          H  
ATOM   2514 2HB  ASP A 167       5.789   1.615  14.924  1.00  1.980          H  
ATOM   2515  N   GLY A 168       4.945   4.211  12.565  1.00  0.950          N  
ATOM   2516  CA  GLY A 168       5.756   4.782  11.480  1.00  0.930          C  
ATOM   2517  C   GLY A 168       6.658   3.771  10.777  1.00  0.800          C  
ATOM   2518  O   GLY A 168       6.533   3.541   9.573  1.00  0.680          O  
ATOM   2519  H   GLY A 168       3.936   4.104  12.414  1.00  1.140          H  
ATOM   2520 1HA  GLY A 168       5.096   5.249  10.751  1.00  1.120          H  
ATOM   2521 2HA  GLY A 168       6.366   5.578  11.892  1.00  1.120          H  
ATOM   2522  N   GLY A 169       7.601   3.228  11.538  1.00  0.960          N  
ATOM   2523  CA  GLY A 169       8.544   2.213  11.085  1.00  0.930          C  
ATOM   2524  C   GLY A 169       9.512   2.772  10.059  1.00  0.920          C  
ATOM   2525  O   GLY A 169       9.447   3.938   9.678  1.00  1.050          O  
ATOM   2526  H   GLY A 169       7.606   3.524  12.513  1.00  1.150          H  
ATOM   2527 1HA  GLY A 169       9.101   1.834  11.941  1.00  1.120          H  
ATOM   2528 2HA  GLY A 169       8.006   1.368  10.670  1.00  1.120          H  
ATOM   2529  N   GLN A 170      10.367   1.928   9.514  1.00  0.910          N  
ATOM   2530  CA  GLN A 170      11.339   2.387   8.522  1.00  0.930          C  
ATOM   2531  C   GLN A 170      10.691   3.006   7.278  1.00  0.890          C  
ATOM   2532  O   GLN A 170      11.214   3.995   6.734  1.00  0.940          O  
ATOM   2533  CB  GLN A 170      12.237   1.242   8.092  1.00  1.290          C  
ATOM   2534  CG  GLN A 170      13.208   0.761   9.154  1.00  1.290          C  
ATOM   2535  CD  GLN A 170      14.035  -0.400   8.669  1.00  1.290          C  
ATOM   2536  OE1 GLN A 170      14.572  -0.344   7.558  1.00  1.290          O  
ATOM   2537  NE2 GLN A 170      14.145  -1.448   9.478  1.00  1.290          N  
ATOM   2538  H   GLN A 170      10.394   0.972   9.870  1.00  1.090          H  
ATOM   2539  HA  GLN A 170      11.958   3.153   8.989  1.00  1.120          H  
ATOM   2540 1HB  GLN A 170      11.605   0.418   7.834  1.00  1.550          H  
ATOM   2541 2HB  GLN A 170      12.795   1.523   7.200  1.00  1.550          H  
ATOM   2542 1HG  GLN A 170      13.879   1.577   9.413  1.00  1.550          H  
ATOM   2543 2HG  GLN A 170      12.651   0.443  10.032  1.00  1.550          H  
ATOM   2544 1HE2 GLN A 170      14.684  -2.244   9.199  1.00  1.550          H  
ATOM   2545 2HE2 GLN A 170      13.699  -1.444  10.375  1.00  1.550          H  
ATOM   2546  N   VAL A 171       9.519   2.497   6.864  1.00  0.850          N  
ATOM   2547  CA  VAL A 171       8.860   3.015   5.655  1.00  0.860          C  
ATOM   2548  C   VAL A 171       8.535   4.518   5.763  1.00  0.890          C  
ATOM   2549  O   VAL A 171       8.304   5.186   4.747  1.00  0.880          O  
ATOM   2550  CB  VAL A 171       7.552   2.256   5.328  1.00  1.200          C  
ATOM   2551  CG1 VAL A 171       7.856   0.762   5.082  1.00  1.200          C  
ATOM   2552  CG2 VAL A 171       6.513   2.462   6.447  1.00  1.200          C  
ATOM   2553  H   VAL A 171       9.132   1.691   7.373  1.00  1.020          H  
ATOM   2554  HA  VAL A 171       9.539   2.860   4.823  1.00  1.030          H  
ATOM   2555  HB  VAL A 171       7.159   2.644   4.403  1.00  1.440          H  
ATOM   2556 1HG1 VAL A 171       6.937   0.242   4.807  1.00  1.440          H  
ATOM   2557 2HG1 VAL A 171       8.575   0.664   4.290  1.00  1.440          H  
ATOM   2558 3HG1 VAL A 171       8.263   0.316   5.960  1.00  1.440          H  
ATOM   2559 1HG2 VAL A 171       5.598   1.933   6.190  1.00  1.440          H  
ATOM   2560 2HG2 VAL A 171       6.906   2.080   7.377  1.00  1.440          H  
ATOM   2561 3HG2 VAL A 171       6.283   3.517   6.574  1.00  1.440          H  
ATOM   2562  N   LEU A 172       8.541   5.040   7.005  1.00  0.980          N  
ATOM   2563  CA  LEU A 172       8.275   6.429   7.338  1.00  1.050          C  
ATOM   2564  C   LEU A 172       9.263   7.371   6.662  1.00  1.060          C  
ATOM   2565  O   LEU A 172       8.940   8.527   6.383  1.00  1.130          O  
ATOM   2566  CB  LEU A 172       8.377   6.651   8.851  1.00  1.440          C  
ATOM   2567  CG  LEU A 172       7.979   8.058   9.403  1.00  1.440          C  
ATOM   2568  CD1 LEU A 172       6.492   8.344   9.108  1.00  1.440          C  
ATOM   2569  CD2 LEU A 172       8.273   8.103  10.899  1.00  1.440          C  
ATOM   2570  H   LEU A 172       8.798   4.423   7.784  1.00  1.180          H  
ATOM   2571  HA  LEU A 172       7.270   6.645   7.016  1.00  1.260          H  
ATOM   2572 1HB  LEU A 172       7.758   5.915   9.336  1.00  1.730          H  
ATOM   2573 2HB  LEU A 172       9.409   6.461   9.147  1.00  1.730          H  
ATOM   2574  HG  LEU A 172       8.571   8.826   8.908  1.00  1.730          H  
ATOM   2575 1HD1 LEU A 172       6.232   9.328   9.497  1.00  1.730          H  
ATOM   2576 2HD1 LEU A 172       6.312   8.337   8.039  1.00  1.730          H  
ATOM   2577 3HD1 LEU A 172       5.873   7.589   9.588  1.00  1.730          H  
ATOM   2578 1HD2 LEU A 172       8.015   9.087  11.291  1.00  1.730          H  
ATOM   2579 2HD2 LEU A 172       7.696   7.352  11.411  1.00  1.730          H  
ATOM   2580 3HD2 LEU A 172       9.335   7.914  11.062  1.00  1.730          H  
ATOM   2581  N   LYS A 173      10.514   6.911   6.505  1.00  1.020          N  
ATOM   2582  CA  LYS A 173      11.567   7.724   5.912  1.00  1.070          C  
ATOM   2583  C   LYS A 173      11.913   7.281   4.488  1.00  1.000          C  
ATOM   2584  O   LYS A 173      12.453   8.070   3.706  1.00  1.110          O  
ATOM   2585  CB  LYS A 173      12.816   7.687   6.797  1.00  1.480          C  
ATOM   2586  CG  LYS A 173      12.608   8.201   8.251  1.00  1.480          C  
ATOM   2587  CD  LYS A 173      12.201   9.685   8.309  1.00  1.480          C  
ATOM   2588  CE  LYS A 173      12.101  10.182   9.749  1.00  1.480          C  
ATOM   2589  NZ  LYS A 173      11.685  11.618   9.818  1.00  1.480          N  
ATOM   2590  H   LYS A 173      10.739   5.957   6.793  1.00  1.220          H  
ATOM   2591  HA  LYS A 173      11.213   8.749   5.837  1.00  1.280          H  
ATOM   2592 1HB  LYS A 173      13.180   6.659   6.853  1.00  1.770          H  
ATOM   2593 2HB  LYS A 173      13.600   8.286   6.338  1.00  1.770          H  
ATOM   2594 1HG  LYS A 173      11.831   7.602   8.733  1.00  1.770          H  
ATOM   2595 2HG  LYS A 173      13.535   8.067   8.806  1.00  1.770          H  
ATOM   2596 1HD  LYS A 173      12.933  10.288   7.771  1.00  1.770          H  
ATOM   2597 2HD  LYS A 173      11.225   9.822   7.846  1.00  1.770          H  
ATOM   2598 1HE  LYS A 173      11.369   9.577  10.282  1.00  1.770          H  
ATOM   2599 2HE  LYS A 173      13.071  10.073  10.233  1.00  1.770          H  
ATOM   2600 1HZ  LYS A 173      11.629  11.907  10.785  1.00  1.770          H  
ATOM   2601 2HZ  LYS A 173      12.363  12.193   9.335  1.00  1.770          H  
ATOM   2602 3HZ  LYS A 173      10.779  11.727   9.381  1.00  1.770          H  
ATOM   2603  N   ILE A 174      11.634   6.018   4.163  1.00  0.870          N  
ATOM   2604  CA  ILE A 174      11.937   5.479   2.836  1.00  0.810          C  
ATOM   2605  C   ILE A 174      11.024   6.048   1.740  1.00  0.730          C  
ATOM   2606  O   ILE A 174      11.501   6.383   0.653  1.00  0.720          O  
ATOM   2607  CB  ILE A 174      11.813   3.939   2.829  1.00  1.160          C  
ATOM   2608  CG1 ILE A 174      12.847   3.274   3.812  1.00  1.160          C  
ATOM   2609  CG2 ILE A 174      11.988   3.388   1.408  1.00  1.160          C  
ATOM   2610  CD1 ILE A 174      14.328   3.459   3.506  1.00  1.160          C  
ATOM   2611  H   ILE A 174      11.241   5.411   4.883  1.00  1.040          H  
ATOM   2612  HA  ILE A 174      12.954   5.756   2.582  1.00  0.970          H  
ATOM   2613  HB  ILE A 174      10.830   3.664   3.173  1.00  1.390          H  
ATOM   2614 1HG1 ILE A 174      12.678   3.683   4.798  1.00  1.390          H  
ATOM   2615 2HG1 ILE A 174      12.634   2.236   3.843  1.00  1.390          H  
ATOM   2616 1HG2 ILE A 174      11.882   2.304   1.433  1.00  1.390          H  
ATOM   2617 2HG2 ILE A 174      11.241   3.800   0.740  1.00  1.390          H  
ATOM   2618 3HG2 ILE A 174      12.965   3.650   1.030  1.00  1.390          H  
ATOM   2619 1HD1 ILE A 174      14.910   2.946   4.275  1.00  1.390          H  
ATOM   2620 2HD1 ILE A 174      14.566   3.027   2.542  1.00  1.390          H  
ATOM   2621 3HD1 ILE A 174      14.591   4.511   3.508  1.00  1.390          H  
ATOM   2622  N   ALA A 175       9.713   6.083   1.996  1.00  0.680          N  
ATOM   2623  CA  ALA A 175       8.731   6.561   1.021  1.00  0.610          C  
ATOM   2624  C   ALA A 175       8.708   8.088   0.914  1.00  0.640          C  
ATOM   2625  O   ALA A 175       9.210   8.792   1.787  1.00  0.690          O  
ATOM   2626  CB  ALA A 175       7.360   6.032   1.383  1.00  0.880          C  
ATOM   2627  H   ALA A 175       9.368   5.775   2.911  1.00  0.820          H  
ATOM   2628  HA  ALA A 175       9.025   6.186   0.050  1.00  0.730          H  
ATOM   2629 1HB  ALA A 175       6.630   6.358   0.648  1.00  1.060          H  
ATOM   2630 2HB  ALA A 175       7.391   4.953   1.410  1.00  1.060          H  
ATOM   2631 3HB  ALA A 175       7.091   6.410   2.346  1.00  1.060          H  
ATOM   2632  N   ASP A 176       8.137   8.610  -0.184  1.00  0.610          N  
ATOM   2633  CA  ASP A 176       8.007  10.049  -0.379  1.00  0.620          C  
ATOM   2634  C   ASP A 176       6.759  10.521   0.343  1.00  0.580          C  
ATOM   2635  O   ASP A 176       6.732  11.600   0.937  1.00  0.610          O  
ATOM   2636  CB  ASP A 176       7.826  10.375  -1.864  1.00  0.860          C  
ATOM   2637  CG  ASP A 176       9.012  10.044  -2.756  1.00  0.860          C  
ATOM   2638  OD1 ASP A 176      10.092  10.571  -2.537  1.00  0.860          O  
ATOM   2639  OD2 ASP A 176       8.819   9.247  -3.679  1.00  0.860          O  
ATOM   2640  H   ASP A 176       7.746   8.005  -0.899  1.00  0.730          H  
ATOM   2641  HA  ASP A 176       8.880  10.556   0.031  1.00  0.740          H  
ATOM   2642 1HB  ASP A 176       6.956   9.831  -2.237  1.00  1.040          H  
ATOM   2643 2HB  ASP A 176       7.602  11.435  -1.966  1.00  1.040          H  
ATOM   2644  N   MET A 177       5.726   9.685   0.316  1.00  0.550          N  
ATOM   2645  CA  MET A 177       4.488  10.001   1.008  1.00  0.540          C  
ATOM   2646  C   MET A 177       4.129   8.850   1.901  1.00  0.550          C  
ATOM   2647  O   MET A 177       4.223   7.692   1.484  1.00  0.600          O  
ATOM   2648  CB  MET A 177       3.343  10.256   0.044  1.00  0.760          C  
ATOM   2649  CG  MET A 177       3.511  11.449  -0.838  1.00  0.760          C  
ATOM   2650  SD  MET A 177       2.074  11.714  -1.866  1.00  0.760          S  
ATOM   2651  CE  MET A 177       2.492  13.258  -2.636  1.00  0.760          C  
ATOM   2652  H   MET A 177       5.813   8.831  -0.241  1.00  0.660          H  
ATOM   2653  HA  MET A 177       4.639  10.879   1.634  1.00  0.650          H  
ATOM   2654 1HB  MET A 177       3.208   9.393  -0.581  1.00  0.910          H  
ATOM   2655 2HB  MET A 177       2.421  10.395   0.613  1.00  0.910          H  
ATOM   2656 1HG  MET A 177       3.681  12.336  -0.229  1.00  0.910          H  
ATOM   2657 2HG  MET A 177       4.376  11.302  -1.483  1.00  0.910          H  
ATOM   2658 1HE  MET A 177       1.685  13.569  -3.295  1.00  0.910          H  
ATOM   2659 2HE  MET A 177       2.643  14.018  -1.868  1.00  0.910          H  
ATOM   2660 3HE  MET A 177       3.407  13.140  -3.215  1.00  0.910          H  
ATOM   2661  N   VAL A 178       3.715   9.172   3.120  1.00  0.540          N  
ATOM   2662  CA  VAL A 178       3.327   8.149   4.063  1.00  0.550          C  
ATOM   2663  C   VAL A 178       1.960   8.429   4.659  1.00  0.530          C  
ATOM   2664  O   VAL A 178       1.695   9.523   5.162  1.00  0.530          O  
ATOM   2665  CB  VAL A 178       4.389   8.013   5.177  1.00  0.770          C  
ATOM   2666  CG1 VAL A 178       3.968   6.925   6.196  1.00  0.770          C  
ATOM   2667  CG2 VAL A 178       5.731   7.656   4.533  1.00  0.770          C  
ATOM   2668  H   VAL A 178       3.669  10.146   3.392  1.00  0.650          H  
ATOM   2669  HA  VAL A 178       3.283   7.209   3.535  1.00  0.660          H  
ATOM   2670  HB  VAL A 178       4.477   8.956   5.713  1.00  0.920          H  
ATOM   2671 1HG1 VAL A 178       4.721   6.834   6.971  1.00  0.920          H  
ATOM   2672 2HG1 VAL A 178       3.016   7.187   6.660  1.00  0.920          H  
ATOM   2673 3HG1 VAL A 178       3.865   5.966   5.681  1.00  0.920          H  
ATOM   2674 1HG2 VAL A 178       6.488   7.570   5.268  1.00  0.920          H  
ATOM   2675 2HG2 VAL A 178       5.626   6.716   4.014  1.00  0.920          H  
ATOM   2676 3HG2 VAL A 178       6.037   8.423   3.831  1.00  0.920          H  
ATOM   2677  N   LEU A 179       1.102   7.430   4.596  1.00  0.530          N  
ATOM   2678  CA  LEU A 179      -0.221   7.514   5.172  1.00  0.550          C  
ATOM   2679  C   LEU A 179      -0.222   6.709   6.422  1.00  0.530          C  
ATOM   2680  O   LEU A 179       0.490   5.703   6.508  1.00  0.680          O  
ATOM   2681  CB  LEU A 179      -1.275   6.949   4.236  1.00  0.760          C  
ATOM   2682  CG  LEU A 179      -1.333   7.568   2.893  1.00  0.760          C  
ATOM   2683  CD1 LEU A 179      -2.407   6.893   2.108  1.00  0.760          C  
ATOM   2684  CD2 LEU A 179      -1.568   9.035   3.024  1.00  0.760          C  
ATOM   2685  H   LEU A 179       1.412   6.565   4.145  1.00  0.640          H  
ATOM   2686  HA  LEU A 179      -0.445   8.540   5.452  1.00  0.660          H  
ATOM   2687 1HB  LEU A 179      -1.073   5.890   4.096  1.00  0.910          H  
ATOM   2688 2HB  LEU A 179      -2.254   7.053   4.704  1.00  0.910          H  
ATOM   2689  HG  LEU A 179      -0.392   7.398   2.372  1.00  0.910          H  
ATOM   2690 1HD1 LEU A 179      -2.449   7.323   1.133  1.00  0.910          H  
ATOM   2691 2HD1 LEU A 179      -2.177   5.844   2.031  1.00  0.910          H  
ATOM   2692 3HD1 LEU A 179      -3.366   7.028   2.594  1.00  0.910          H  
ATOM   2693 1HD2 LEU A 179      -1.625   9.478   2.052  1.00  0.910          H  
ATOM   2694 2HD2 LEU A 179      -2.487   9.199   3.550  1.00  0.910          H  
ATOM   2695 3HD2 LEU A 179      -0.765   9.517   3.562  1.00  0.910          H  
ATOM   2696  N   PHE A 180      -1.040   7.085   7.378  1.00  0.640          N  
ATOM   2697  CA  PHE A 180      -1.042   6.256   8.542  1.00  0.710          C  
ATOM   2698  C   PHE A 180      -2.335   6.212   9.290  1.00  0.710          C  
ATOM   2699  O   PHE A 180      -3.172   7.114   9.224  1.00  0.830          O  
ATOM   2700  CB  PHE A 180       0.067   6.720   9.499  1.00  0.970          C  
ATOM   2701  CG  PHE A 180      -0.150   8.107   9.999  1.00  0.970          C  
ATOM   2702  CD1 PHE A 180      -0.813   8.343  11.195  1.00  0.970          C  
ATOM   2703  CD2 PHE A 180       0.285   9.195   9.250  1.00  0.970          C  
ATOM   2704  CE1 PHE A 180      -1.033   9.632  11.628  1.00  0.970          C  
ATOM   2705  CE2 PHE A 180       0.062  10.478   9.683  1.00  0.970          C  
ATOM   2706  CZ  PHE A 180      -0.599  10.696  10.875  1.00  0.970          C  
ATOM   2707  H   PHE A 180      -1.620   7.911   7.309  1.00  0.770          H  
ATOM   2708  HA  PHE A 180      -0.834   5.258   8.203  1.00  0.850          H  
ATOM   2709 1HB  PHE A 180       0.115   6.043  10.356  1.00  1.160          H  
ATOM   2710 2HB  PHE A 180       1.031   6.674   8.996  1.00  1.160          H  
ATOM   2711  HD1 PHE A 180      -1.161   7.497  11.782  1.00  1.160          H  
ATOM   2712  HD2 PHE A 180       0.806   9.026   8.303  1.00  1.160          H  
ATOM   2713  HE1 PHE A 180      -1.551   9.818  12.557  1.00  1.160          H  
ATOM   2714  HE2 PHE A 180       0.405  11.330   9.082  1.00  1.160          H  
ATOM   2715  HZ  PHE A 180      -0.777  11.716  11.216  1.00  1.160          H  
ATOM   2716  N   VAL A 181      -2.438   5.166  10.073  1.00  0.670          N  
ATOM   2717  CA  VAL A 181      -3.526   4.994  10.990  1.00  0.690          C  
ATOM   2718  C   VAL A 181      -3.029   5.363  12.360  1.00  0.720          C  
ATOM   2719  O   VAL A 181      -2.170   4.659  12.883  1.00  0.780          O  
ATOM   2720  CB  VAL A 181      -3.968   3.529  11.030  1.00  0.960          C  
ATOM   2721  CG1 VAL A 181      -5.066   3.352  12.028  1.00  0.960          C  
ATOM   2722  CG2 VAL A 181      -4.386   3.137   9.684  1.00  0.960          C  
ATOM   2723  H   VAL A 181      -1.691   4.464   9.990  1.00  0.800          H  
ATOM   2724  HA  VAL A 181      -4.354   5.607  10.662  1.00  0.830          H  
ATOM   2725  HB  VAL A 181      -3.152   2.907  11.340  1.00  1.150          H  
ATOM   2726 1HG1 VAL A 181      -5.381   2.328  12.065  1.00  1.150          H  
ATOM   2727 2HG1 VAL A 181      -4.724   3.637  13.012  1.00  1.150          H  
ATOM   2728 3HG1 VAL A 181      -5.894   3.973  11.741  1.00  1.150          H  
ATOM   2729 1HG2 VAL A 181      -4.697   2.092   9.678  1.00  1.150          H  
ATOM   2730 2HG2 VAL A 181      -5.197   3.756   9.377  1.00  1.150          H  
ATOM   2731 3HG2 VAL A 181      -3.552   3.278   9.011  1.00  1.150          H  
ATOM   2732  N   PRO A 182      -3.572   6.384  13.032  1.00  0.760          N  
ATOM   2733  CA  PRO A 182      -3.139   6.831  14.332  1.00  0.880          C  
ATOM   2734  C   PRO A 182      -3.641   5.938  15.450  1.00  0.940          C  
ATOM   2735  O   PRO A 182      -4.351   6.371  16.358  1.00  1.230          O  
ATOM   2736  CB  PRO A 182      -3.686   8.252  14.385  1.00  1.320          C  
ATOM   2737  CG  PRO A 182      -4.915   8.195  13.575  1.00  1.320          C  
ATOM   2738  CD  PRO A 182      -4.613   7.209  12.449  1.00  1.320          C  
ATOM   2739  HA  PRO A 182      -2.055   6.847  14.332  1.00  1.060          H  
ATOM   2740 1HB  PRO A 182      -3.884   8.539  15.428  1.00  1.580          H  
ATOM   2741 2HB  PRO A 182      -2.952   8.955  14.006  1.00  1.580          H  
ATOM   2742 1HG  PRO A 182      -5.763   7.919  14.185  1.00  1.580          H  
ATOM   2743 2HG  PRO A 182      -5.123   9.189  13.185  1.00  1.580          H  
ATOM   2744 1HD  PRO A 182      -5.514   6.623  12.232  1.00  1.580          H  
ATOM   2745 2HD  PRO A 182      -4.224   7.749  11.570  1.00  1.580          H  
ATOM   2746  N   SER A 183      -3.256   4.678  15.352  1.00  1.060          N  
ATOM   2747  CA  SER A 183      -3.515   3.681  16.342  1.00  1.200          C  
ATOM   2748  C   SER A 183      -2.212   3.523  17.086  1.00  1.290          C  
ATOM   2749  O   SER A 183      -1.181   3.142  16.508  1.00  1.480          O  
ATOM   2750  CB  SER A 183      -3.926   2.361  15.739  1.00  1.620          C  
ATOM   2751  OG  SER A 183      -4.053   1.391  16.752  1.00  1.620          O  
ATOM   2752  H   SER A 183      -2.690   4.422  14.556  1.00  1.270          H  
ATOM   2753  HA  SER A 183      -4.288   4.029  17.027  1.00  1.440          H  
ATOM   2754 1HB  SER A 183      -4.870   2.474  15.214  1.00  1.950          H  
ATOM   2755 2HB  SER A 183      -3.182   2.050  15.016  1.00  1.950          H  
ATOM   2756  HG  SER A 183      -4.176   0.545  16.305  1.00  1.950          H  
ATOM   2757  N   GLU A 184      -2.247   3.926  18.349  1.00  1.700          N  
ATOM   2758  CA  GLU A 184      -1.105   3.912  19.241  1.00  2.020          C  
ATOM   2759  C   GLU A 184      -1.522   3.078  20.421  1.00  2.140          C  
ATOM   2760  O   GLU A 184      -0.714   2.449  21.102  1.00  2.620          O  
ATOM   2761  CB  GLU A 184      -0.735   5.330  19.678  1.00  2.700          C  
ATOM   2762  CG  GLU A 184       0.546   5.428  20.496  1.00  2.700          C  
ATOM   2763  CD  GLU A 184       0.933   6.844  20.809  1.00  2.700          C  
ATOM   2764  OE1 GLU A 184       0.205   7.733  20.443  1.00  2.700          O  
ATOM   2765  OE2 GLU A 184       1.964   7.040  21.404  1.00  2.700          O  
ATOM   2766  H   GLU A 184      -3.129   4.251  18.715  1.00  2.040          H  
ATOM   2767  HA  GLU A 184      -0.254   3.436  18.751  1.00  2.420          H  
ATOM   2768 1HB  GLU A 184      -0.635   5.960  18.800  1.00  3.240          H  
ATOM   2769 2HB  GLU A 184      -1.544   5.742  20.280  1.00  3.240          H  
ATOM   2770 1HG  GLU A 184       0.416   4.885  21.432  1.00  3.240          H  
ATOM   2771 2HG  GLU A 184       1.351   4.950  19.939  1.00  3.240          H  
ATOM   2772  N   LYS A 185      -2.825   3.135  20.669  1.00  2.300          N  
ATOM   2773  CA  LYS A 185      -3.441   2.490  21.820  1.00  2.760          C  
ATOM   2774  C   LYS A 185      -3.812   1.037  21.540  1.00  2.620          C  
ATOM   2775  O   LYS A 185      -3.816   0.207  22.452  1.00  3.000          O  
ATOM   2776  CB  LYS A 185      -4.708   3.255  22.203  1.00  3.680          C  
ATOM   2777  CG  LYS A 185      -4.466   4.656  22.768  1.00  3.680          C  
ATOM   2778  CD  LYS A 185      -5.763   5.502  22.787  1.00  3.680          C  
ATOM   2779  CE  LYS A 185      -6.812   4.986  23.773  1.00  3.680          C  
ATOM   2780  NZ  LYS A 185      -8.000   5.902  23.845  1.00  3.680          N  
ATOM   2781  H   LYS A 185      -3.391   3.683  20.036  1.00  2.760          H  
ATOM   2782  HA  LYS A 185      -2.732   2.506  22.648  1.00  3.310          H  
ATOM   2783 1HB  LYS A 185      -5.357   3.342  21.332  1.00  4.420          H  
ATOM   2784 2HB  LYS A 185      -5.247   2.674  22.952  1.00  4.420          H  
ATOM   2785 1HG  LYS A 185      -4.081   4.570  23.785  1.00  4.420          H  
ATOM   2786 2HG  LYS A 185      -3.716   5.167  22.163  1.00  4.420          H  
ATOM   2787 1HD  LYS A 185      -5.512   6.529  23.056  1.00  4.420          H  
ATOM   2788 2HD  LYS A 185      -6.208   5.514  21.790  1.00  4.420          H  
ATOM   2789 1HE  LYS A 185      -7.157   4.005  23.452  1.00  4.420          H  
ATOM   2790 2HE  LYS A 185      -6.370   4.902  24.764  1.00  4.420          H  
ATOM   2791 1HZ  LYS A 185      -8.677   5.535  24.493  1.00  4.420          H  
ATOM   2792 2HZ  LYS A 185      -7.710   6.815  24.149  1.00  4.420          H  
ATOM   2793 3HZ  LYS A 185      -8.450   5.992  22.909  1.00  4.420          H  
ATOM   2794  N   GLY A 186      -4.145   0.743  20.285  1.00  2.570          N  
ATOM   2795  CA  GLY A 186      -4.607  -0.578  19.899  1.00  2.780          C  
ATOM   2796  C   GLY A 186      -3.509  -1.466  19.332  1.00  2.150          C  
ATOM   2797  O   GLY A 186      -2.313  -1.232  19.515  1.00  2.410          O  
ATOM   2798  H   GLY A 186      -4.098   1.456  19.577  1.00  3.080          H  
ATOM   2799 1HA  GLY A 186      -5.059  -1.067  20.764  1.00  3.340          H  
ATOM   2800 2HA  GLY A 186      -5.403  -0.472  19.163  1.00  3.340          H  
ATOM   2801  N   LYS A 187      -3.939  -2.517  18.645  1.00  1.520          N  
ATOM   2802  CA  LYS A 187      -3.058  -3.519  18.058  1.00  1.030          C  
ATOM   2803  C   LYS A 187      -3.195  -3.550  16.538  1.00  0.980          C  
ATOM   2804  O   LYS A 187      -4.005  -2.812  15.963  1.00  1.090          O  
ATOM   2805  CB  LYS A 187      -3.345  -4.897  18.667  1.00  1.640          C  
ATOM   2806  CG  LYS A 187      -3.204  -4.960  20.207  1.00  1.640          C  
ATOM   2807  CD  LYS A 187      -1.756  -4.730  20.681  1.00  1.640          C  
ATOM   2808  CE  LYS A 187      -1.627  -4.909  22.189  1.00  1.640          C  
ATOM   2809  NZ  LYS A 187      -0.248  -4.586  22.676  1.00  1.640          N  
ATOM   2810  H   LYS A 187      -4.938  -2.632  18.546  1.00  1.820          H  
ATOM   2811  HA  LYS A 187      -2.025  -3.248  18.274  1.00  1.240          H  
ATOM   2812 1HB  LYS A 187      -4.358  -5.207  18.409  1.00  1.970          H  
ATOM   2813 2HB  LYS A 187      -2.662  -5.637  18.252  1.00  1.970          H  
ATOM   2814 1HG  LYS A 187      -3.842  -4.198  20.658  1.00  1.970          H  
ATOM   2815 2HG  LYS A 187      -3.538  -5.937  20.558  1.00  1.970          H  
ATOM   2816 1HD  LYS A 187      -1.084  -5.428  20.177  1.00  1.970          H  
ATOM   2817 2HD  LYS A 187      -1.448  -3.712  20.445  1.00  1.970          H  
ATOM   2818 1HE  LYS A 187      -2.341  -4.256  22.688  1.00  1.970          H  
ATOM   2819 2HE  LYS A 187      -1.855  -5.945  22.444  1.00  1.970          H  
ATOM   2820 1HZ  LYS A 187      -0.203  -4.719  23.677  1.00  1.970          H  
ATOM   2821 2HZ  LYS A 187       0.422  -5.197  22.224  1.00  1.970          H  
ATOM   2822 3HZ  LYS A 187      -0.030  -3.623  22.454  1.00  1.970          H  
ATOM   2823  N   TYR A 188      -2.450  -4.454  15.902  1.00  1.080          N  
ATOM   2824  CA  TYR A 188      -2.423  -4.600  14.448  1.00  1.180          C  
ATOM   2825  C   TYR A 188      -3.809  -4.710  13.833  1.00  1.070          C  
ATOM   2826  O   TYR A 188      -4.062  -4.137  12.777  1.00  1.050          O  
ATOM   2827  CB  TYR A 188      -1.581  -5.808  14.073  1.00  1.610          C  
ATOM   2828  CG  TYR A 188      -0.112  -5.600  14.347  1.00  1.610          C  
ATOM   2829  CD1 TYR A 188       0.513  -6.362  15.305  1.00  1.610          C  
ATOM   2830  CD2 TYR A 188       0.601  -4.643  13.651  1.00  1.610          C  
ATOM   2831  CE1 TYR A 188       1.851  -6.190  15.566  1.00  1.610          C  
ATOM   2832  CE2 TYR A 188       1.938  -4.455  13.903  1.00  1.610          C  
ATOM   2833  CZ  TYR A 188       2.570  -5.230  14.857  1.00  1.610          C  
ATOM   2834  OH  TYR A 188       3.910  -5.058  15.113  1.00  1.610          O  
ATOM   2835  H   TYR A 188      -1.827  -5.033  16.449  1.00  1.300          H  
ATOM   2836  HA  TYR A 188      -1.963  -3.719  14.027  1.00  1.420          H  
ATOM   2837 1HB  TYR A 188      -1.917  -6.682  14.633  1.00  1.930          H  
ATOM   2838 2HB  TYR A 188      -1.707  -6.027  13.010  1.00  1.930          H  
ATOM   2839  HD1 TYR A 188      -0.050  -7.101  15.850  1.00  1.930          H  
ATOM   2840  HD2 TYR A 188       0.107  -4.039  12.907  1.00  1.930          H  
ATOM   2841  HE1 TYR A 188       2.341  -6.804  16.324  1.00  1.930          H  
ATOM   2842  HE2 TYR A 188       2.493  -3.699  13.350  1.00  1.930          H  
ATOM   2843  HH  TYR A 188       4.181  -5.658  15.815  1.00  1.930          H  
ATOM   2844  N   GLY A 189      -4.734  -5.411  14.488  1.00  1.060          N  
ATOM   2845  CA  GLY A 189      -6.083  -5.552  13.943  1.00  1.050          C  
ATOM   2846  C   GLY A 189      -6.767  -4.193  13.686  1.00  0.920          C  
ATOM   2847  O   GLY A 189      -7.573  -4.065  12.755  1.00  0.950          O  
ATOM   2848  H   GLY A 189      -4.491  -5.867  15.357  1.00  1.270          H  
ATOM   2849 1HA  GLY A 189      -6.018  -6.104  13.009  1.00  1.260          H  
ATOM   2850 2HA  GLY A 189      -6.684  -6.146  14.630  1.00  1.260          H  
ATOM   2851  N   ILE A 190      -6.448  -3.181  14.501  1.00  0.880          N  
ATOM   2852  CA  ILE A 190      -7.005  -1.849  14.345  1.00  0.790          C  
ATOM   2853  C   ILE A 190      -6.341  -1.206  13.159  1.00  0.730          C  
ATOM   2854  O   ILE A 190      -7.004  -0.596  12.321  1.00  0.700          O  
ATOM   2855  CB  ILE A 190      -6.776  -0.953  15.588  1.00  1.140          C  
ATOM   2856  CG1 ILE A 190      -7.482  -1.545  16.851  1.00  1.140          C  
ATOM   2857  CG2 ILE A 190      -7.258   0.500  15.296  1.00  1.140          C  
ATOM   2858  CD1 ILE A 190      -8.983  -1.686  16.776  1.00  1.140          C  
ATOM   2859  H   ILE A 190      -5.757  -3.315  15.237  1.00  1.060          H  
ATOM   2860  HA  ILE A 190      -8.068  -1.922  14.133  1.00  0.950          H  
ATOM   2861  HB  ILE A 190      -5.713  -0.929  15.818  1.00  1.370          H  
ATOM   2862 1HG1 ILE A 190      -7.072  -2.531  17.043  1.00  1.370          H  
ATOM   2863 2HG1 ILE A 190      -7.262  -0.906  17.700  1.00  1.370          H  
ATOM   2864 1HG2 ILE A 190      -7.084   1.133  16.169  1.00  1.370          H  
ATOM   2865 2HG2 ILE A 190      -6.724   0.919  14.444  1.00  1.370          H  
ATOM   2866 3HG2 ILE A 190      -8.298   0.472  15.070  1.00  1.370          H  
ATOM   2867 1HD1 ILE A 190      -9.336  -2.095  17.715  1.00  1.370          H  
ATOM   2868 2HD1 ILE A 190      -9.442  -0.734  16.628  1.00  1.370          H  
ATOM   2869 3HD1 ILE A 190      -9.273  -2.340  15.974  1.00  1.370          H  
ATOM   2870  N   ILE A 191      -5.020  -1.352  13.088  1.00  0.750          N  
ATOM   2871  CA  ILE A 191      -4.269  -0.707  12.026  1.00  0.760          C  
ATOM   2872  C   ILE A 191      -4.729  -1.229  10.669  1.00  0.720          C  
ATOM   2873  O   ILE A 191      -5.035  -0.436   9.779  1.00  0.710          O  
ATOM   2874  CB  ILE A 191      -2.757  -0.993  12.173  1.00  1.060          C  
ATOM   2875  CG1 ILE A 191      -2.206  -0.323  13.444  1.00  1.060          C  
ATOM   2876  CG2 ILE A 191      -2.041  -0.430  10.931  1.00  1.060          C  
ATOM   2877  CD1 ILE A 191      -0.800  -0.819  13.868  1.00  1.060          C  
ATOM   2878  H   ILE A 191      -4.561  -1.876  13.841  1.00  0.900          H  
ATOM   2879  HA  ILE A 191      -4.436   0.357  12.068  1.00  0.910          H  
ATOM   2880  HB  ILE A 191      -2.572  -2.061  12.249  1.00  1.270          H  
ATOM   2881 1HG1 ILE A 191      -2.166   0.745  13.275  1.00  1.270          H  
ATOM   2882 2HG1 ILE A 191      -2.895  -0.515  14.271  1.00  1.270          H  
ATOM   2883 1HG2 ILE A 191      -0.987  -0.592  11.003  1.00  1.270          H  
ATOM   2884 2HG2 ILE A 191      -2.406  -0.924  10.044  1.00  1.270          H  
ATOM   2885 3HG2 ILE A 191      -2.228   0.637  10.846  1.00  1.270          H  
ATOM   2886 1HD1 ILE A 191      -0.497  -0.293  14.776  1.00  1.270          H  
ATOM   2887 2HD1 ILE A 191      -0.826  -1.870  14.074  1.00  1.270          H  
ATOM   2888 3HD1 ILE A 191      -0.063  -0.643  13.098  1.00  1.270          H  
ATOM   2889  N   GLU A 192      -4.776  -2.547  10.502  1.00  0.710          N  
ATOM   2890  CA  GLU A 192      -5.189  -3.120   9.224  1.00  0.690          C  
ATOM   2891  C   GLU A 192      -6.664  -2.852   8.904  1.00  0.660          C  
ATOM   2892  O   GLU A 192      -7.015  -2.626   7.740  1.00  0.650          O  
ATOM   2893  CB  GLU A 192      -4.803  -4.592   9.143  1.00  0.970          C  
ATOM   2894  CG  GLU A 192      -3.271  -4.781   8.989  1.00  0.970          C  
ATOM   2895  CD  GLU A 192      -2.801  -6.207   8.928  1.00  0.970          C  
ATOM   2896  OE1 GLU A 192      -3.536  -7.068   9.287  1.00  0.970          O  
ATOM   2897  OE2 GLU A 192      -1.698  -6.436   8.498  1.00  0.970          O  
ATOM   2898  H   GLU A 192      -4.514  -3.153  11.285  1.00  0.850          H  
ATOM   2899  HA  GLU A 192      -4.604  -2.628   8.451  1.00  0.830          H  
ATOM   2900 1HB  GLU A 192      -5.115  -5.099  10.059  1.00  1.170          H  
ATOM   2901 2HB  GLU A 192      -5.305  -5.068   8.302  1.00  1.170          H  
ATOM   2902 1HG  GLU A 192      -2.946  -4.264   8.082  1.00  1.170          H  
ATOM   2903 2HG  GLU A 192      -2.792  -4.290   9.837  1.00  1.170          H  
ATOM   2904  N   GLY A 193      -7.537  -2.866   9.917  1.00  0.650          N  
ATOM   2905  CA  GLY A 193      -8.947  -2.576   9.706  1.00  0.640          C  
ATOM   2906  C   GLY A 193      -9.087  -1.174   9.113  1.00  0.610          C  
ATOM   2907  O   GLY A 193      -9.758  -0.974   8.091  1.00  0.610          O  
ATOM   2908  H   GLY A 193      -7.241  -3.120  10.863  1.00  0.780          H  
ATOM   2909 1HA  GLY A 193      -9.387  -3.314   9.038  1.00  0.770          H  
ATOM   2910 2HA  GLY A 193      -9.469  -2.637  10.659  1.00  0.770          H  
ATOM   2911  N   VAL A 194      -8.440  -0.204   9.759  1.00  0.610          N  
ATOM   2912  CA  VAL A 194      -8.491   1.163   9.295  1.00  0.610          C  
ATOM   2913  C   VAL A 194      -7.742   1.299   7.957  1.00  0.610          C  
ATOM   2914  O   VAL A 194      -8.130   2.128   7.137  1.00  0.610          O  
ATOM   2915  CB  VAL A 194      -8.042   2.154  10.357  1.00  0.850          C  
ATOM   2916  CG1 VAL A 194      -8.051   3.603   9.762  1.00  0.850          C  
ATOM   2917  CG2 VAL A 194      -8.980   2.024  11.563  1.00  0.850          C  
ATOM   2918  H   VAL A 194      -7.896  -0.429  10.601  1.00  0.730          H  
ATOM   2919  HA  VAL A 194      -9.537   1.401   9.112  1.00  0.730          H  
ATOM   2920  HB  VAL A 194      -7.042   1.919  10.659  1.00  1.020          H  
ATOM   2921 1HG1 VAL A 194      -7.744   4.317  10.519  1.00  1.020          H  
ATOM   2922 2HG1 VAL A 194      -7.383   3.672   8.919  1.00  1.020          H  
ATOM   2923 3HG1 VAL A 194      -9.047   3.848   9.434  1.00  1.020          H  
ATOM   2924 1HG2 VAL A 194      -8.684   2.712  12.326  1.00  1.020          H  
ATOM   2925 2HG2 VAL A 194      -9.988   2.235  11.254  1.00  1.020          H  
ATOM   2926 3HG2 VAL A 194      -8.942   1.011  11.962  1.00  1.020          H  
ATOM   2927  N   HIS A 195      -6.633   0.557   7.726  1.00  0.620          N  
ATOM   2928  CA  HIS A 195      -5.981   0.644   6.412  1.00  0.630          C  
ATOM   2929  C   HIS A 195      -6.998   0.404   5.319  1.00  0.590          C  
ATOM   2930  O   HIS A 195      -7.020   1.131   4.323  1.00  0.600          O  
ATOM   2931  CB  HIS A 195      -4.915  -0.443   6.148  1.00  0.880          C  
ATOM   2932  CG  HIS A 195      -3.589  -0.315   6.760  1.00  0.880          C  
ATOM   2933  ND1 HIS A 195      -2.667  -1.330   6.705  1.00  0.880          N  
ATOM   2934  CD2 HIS A 195      -2.988   0.694   7.386  1.00  0.880          C  
ATOM   2935  CE1 HIS A 195      -1.560  -0.941   7.273  1.00  0.880          C  
ATOM   2936  NE2 HIS A 195      -1.725   0.287   7.697  1.00  0.880          N  
ATOM   2937  H   HIS A 195      -6.244  -0.053   8.448  1.00  0.740          H  
ATOM   2938  HA  HIS A 195      -5.543   1.628   6.269  1.00  0.760          H  
ATOM   2939 1HB  HIS A 195      -5.315  -1.400   6.442  1.00  1.050          H  
ATOM   2940 2HB  HIS A 195      -4.755  -0.502   5.076  1.00  1.050          H  
ATOM   2941  HD2 HIS A 195      -3.420   1.647   7.574  1.00  1.050          H  
ATOM   2942  HE1 HIS A 195      -0.667  -1.534   7.360  1.00  1.050          H  
ATOM   2943  HE2 HIS A 195      -1.037   0.858   8.168  1.00  1.050          H  
ATOM   2944  N   GLU A 196      -7.849  -0.617   5.488  1.00  0.580          N  
ATOM   2945  CA  GLU A 196      -8.851  -0.907   4.467  1.00  0.570          C  
ATOM   2946  C   GLU A 196      -9.755   0.321   4.275  1.00  0.580          C  
ATOM   2947  O   GLU A 196     -10.052   0.712   3.139  1.00  0.600          O  
ATOM   2948  CB  GLU A 196      -9.692  -2.118   4.856  1.00  0.800          C  
ATOM   2949  CG  GLU A 196     -10.559  -2.640   3.730  1.00  0.800          C  
ATOM   2950  CD  GLU A 196      -9.752  -3.304   2.682  1.00  0.800          C  
ATOM   2951  OE1 GLU A 196      -8.756  -3.882   3.021  1.00  0.800          O  
ATOM   2952  OE2 GLU A 196     -10.105  -3.222   1.548  1.00  0.800          O  
ATOM   2953  H   GLU A 196      -7.738  -1.229   6.309  1.00  0.700          H  
ATOM   2954  HA  GLU A 196      -8.341  -1.120   3.527  1.00  0.680          H  
ATOM   2955 1HB  GLU A 196      -9.040  -2.921   5.204  1.00  0.960          H  
ATOM   2956 2HB  GLU A 196     -10.347  -1.855   5.687  1.00  0.960          H  
ATOM   2957 1HG  GLU A 196     -11.297  -3.336   4.123  1.00  0.960          H  
ATOM   2958 2HG  GLU A 196     -11.082  -1.821   3.285  1.00  0.960          H  
ATOM   2959  N   VAL A 197     -10.129   0.972   5.383  1.00  0.590          N  
ATOM   2960  CA  VAL A 197     -10.953   2.179   5.325  1.00  0.620          C  
ATOM   2961  C   VAL A 197     -10.229   3.295   4.539  1.00  0.630          C  
ATOM   2962  O   VAL A 197     -10.832   3.935   3.671  1.00  0.660          O  
ATOM   2963  CB  VAL A 197     -11.331   2.660   6.763  1.00  0.860          C  
ATOM   2964  CG1 VAL A 197     -12.010   4.037   6.733  1.00  0.860          C  
ATOM   2965  CG2 VAL A 197     -12.271   1.607   7.433  1.00  0.860          C  
ATOM   2966  H   VAL A 197      -9.872   0.547   6.285  1.00  0.710          H  
ATOM   2967  HA  VAL A 197     -11.877   1.932   4.798  1.00  0.740          H  
ATOM   2968  HB  VAL A 197     -10.435   2.765   7.345  1.00  1.030          H  
ATOM   2969 1HG1 VAL A 197     -12.252   4.346   7.748  1.00  1.030          H  
ATOM   2970 2HG1 VAL A 197     -11.350   4.780   6.285  1.00  1.030          H  
ATOM   2971 3HG1 VAL A 197     -12.912   3.963   6.154  1.00  1.030          H  
ATOM   2972 1HG2 VAL A 197     -12.521   1.924   8.443  1.00  1.030          H  
ATOM   2973 2HG2 VAL A 197     -13.183   1.515   6.852  1.00  1.030          H  
ATOM   2974 3HG2 VAL A 197     -11.768   0.637   7.476  1.00  1.030          H  
ATOM   2975  N   ILE A 198      -8.930   3.496   4.810  1.00  0.620          N  
ATOM   2976  CA  ILE A 198      -8.171   4.543   4.122  1.00  0.640          C  
ATOM   2977  C   ILE A 198      -8.137   4.228   2.635  1.00  0.640          C  
ATOM   2978  O   ILE A 198      -8.307   5.135   1.816  1.00  0.670          O  
ATOM   2979  CB  ILE A 198      -6.689   4.646   4.573  1.00  0.890          C  
ATOM   2980  CG1 ILE A 198      -6.564   5.119   6.014  1.00  0.890          C  
ATOM   2981  CG2 ILE A 198      -6.003   5.729   3.648  1.00  0.890          C  
ATOM   2982  CD1 ILE A 198      -5.130   4.921   6.588  1.00  0.890          C  
ATOM   2983  H   ILE A 198      -8.511   2.940   5.555  1.00  0.740          H  
ATOM   2984  HA  ILE A 198      -8.659   5.497   4.269  1.00  0.770          H  
ATOM   2985  HB  ILE A 198      -6.184   3.685   4.489  1.00  1.070          H  
ATOM   2986 1HG1 ILE A 198      -6.815   6.167   6.068  1.00  1.070          H  
ATOM   2987 2HG1 ILE A 198      -7.268   4.561   6.628  1.00  1.070          H  
ATOM   2988 1HG2 ILE A 198      -4.991   5.880   3.927  1.00  1.070          H  
ATOM   2989 2HG2 ILE A 198      -6.021   5.421   2.617  1.00  1.070          H  
ATOM   2990 3HG2 ILE A 198      -6.530   6.668   3.745  1.00  1.070          H  
ATOM   2991 1HD1 ILE A 198      -5.091   5.256   7.604  1.00  1.070          H  
ATOM   2992 2HD1 ILE A 198      -4.871   3.867   6.557  1.00  1.070          H  
ATOM   2993 3HD1 ILE A 198      -4.401   5.478   6.019  1.00  1.070          H  
ATOM   2994  N   HIS A 199      -7.888   2.977   2.279  1.00  0.620          N  
ATOM   2995  CA  HIS A 199      -7.806   2.589   0.885  1.00  0.640          C  
ATOM   2996  C   HIS A 199      -9.087   2.810   0.102  1.00  0.680          C  
ATOM   2997  O   HIS A 199      -9.045   3.254  -1.054  1.00  0.700          O  
ATOM   2998  CB  HIS A 199      -7.422   1.143   0.770  1.00  0.890          C  
ATOM   2999  CG  HIS A 199      -5.978   0.882   1.028  1.00  0.890          C  
ATOM   3000  ND1 HIS A 199      -4.974   1.421   0.243  1.00  0.890          N  
ATOM   3001  CD2 HIS A 199      -5.363   0.119   1.944  1.00  0.890          C  
ATOM   3002  CE1 HIS A 199      -3.816   1.007   0.685  1.00  0.890          C  
ATOM   3003  NE2 HIS A 199      -4.029   0.223   1.714  1.00  0.890          N  
ATOM   3004  H   HIS A 199      -7.716   2.275   3.008  1.00  0.740          H  
ATOM   3005  HA  HIS A 199      -7.035   3.173   0.409  1.00  0.770          H  
ATOM   3006 1HB  HIS A 199      -8.000   0.561   1.491  1.00  1.070          H  
ATOM   3007 2HB  HIS A 199      -7.710   0.814  -0.201  1.00  1.070          H  
ATOM   3008  HD2 HIS A 199      -5.839  -0.473   2.722  1.00  1.070          H  
ATOM   3009  HE1 HIS A 199      -2.853   1.262   0.269  1.00  1.070          H  
ATOM   3010  HE2 HIS A 199      -3.318  -0.241   2.256  1.00  1.070          H  
ATOM   3011  N   HIS A 200     -10.236   2.520   0.703  1.00  0.740          N  
ATOM   3012  CA  HIS A 200     -11.476   2.777  -0.009  1.00  0.820          C  
ATOM   3013  C   HIS A 200     -11.657   4.260  -0.221  1.00  0.860          C  
ATOM   3014  O   HIS A 200     -12.085   4.694  -1.299  1.00  0.910          O  
ATOM   3015  CB  HIS A 200     -12.658   2.210   0.730  1.00  1.120          C  
ATOM   3016  CG  HIS A 200     -12.795   0.798   0.553  1.00  1.120          C  
ATOM   3017  ND1 HIS A 200     -13.144   0.260  -0.656  1.00  1.120          N  
ATOM   3018  CD2 HIS A 200     -12.646  -0.233   1.397  1.00  1.120          C  
ATOM   3019  CE1 HIS A 200     -13.198  -1.038  -0.552  1.00  1.120          C  
ATOM   3020  NE2 HIS A 200     -12.891  -1.369   0.683  1.00  1.120          N  
ATOM   3021  H   HIS A 200     -10.237   2.069   1.627  1.00  0.890          H  
ATOM   3022  HA  HIS A 200     -11.438   2.305  -0.990  1.00  0.980          H  
ATOM   3023 1HB  HIS A 200     -12.530   2.402   1.797  1.00  1.340          H  
ATOM   3024 2HB  HIS A 200     -13.563   2.696   0.390  1.00  1.340          H  
ATOM   3025  HD2 HIS A 200     -12.378  -0.164   2.445  1.00  1.340          H  
ATOM   3026  HE1 HIS A 200     -13.456  -1.730  -1.357  1.00  1.340          H  
ATOM   3027  HE2 HIS A 200     -12.857  -2.325   1.031  1.00  1.340          H  
ATOM   3028  N   LEU A 201     -11.286   5.048   0.787  1.00  0.840          N  
ATOM   3029  CA  LEU A 201     -11.377   6.484   0.684  1.00  0.860          C  
ATOM   3030  C   LEU A 201     -10.500   6.906  -0.502  1.00  0.770          C  
ATOM   3031  O   LEU A 201     -10.939   7.686  -1.354  1.00  0.790          O  
ATOM   3032  CB  LEU A 201     -10.855   7.153   1.963  1.00  1.200          C  
ATOM   3033  CG  LEU A 201     -11.158   8.662   2.185  1.00  1.200          C  
ATOM   3034  CD1 LEU A 201     -10.958   8.951   3.690  1.00  1.200          C  
ATOM   3035  CD2 LEU A 201     -10.280   9.564   1.312  1.00  1.200          C  
ATOM   3036  H   LEU A 201     -10.982   4.631   1.674  1.00  1.010          H  
ATOM   3037  HA  LEU A 201     -12.411   6.767   0.503  1.00  1.030          H  
ATOM   3038 1HB  LEU A 201     -11.230   6.594   2.814  1.00  1.440          H  
ATOM   3039 2HB  LEU A 201      -9.777   7.060   1.968  1.00  1.440          H  
ATOM   3040  HG  LEU A 201     -12.205   8.858   1.954  1.00  1.440          H  
ATOM   3041 1HD1 LEU A 201     -11.193   9.989   3.912  1.00  1.440          H  
ATOM   3042 2HD1 LEU A 201     -11.607   8.311   4.272  1.00  1.440          H  
ATOM   3043 3HD1 LEU A 201      -9.921   8.756   3.968  1.00  1.440          H  
ATOM   3044 1HD2 LEU A 201     -10.511  10.573   1.520  1.00  1.440          H  
ATOM   3045 2HD2 LEU A 201      -9.264   9.385   1.529  1.00  1.440          H  
ATOM   3046 3HD2 LEU A 201     -10.443   9.402   0.273  1.00  1.440          H  
ATOM   3047  N   LEU A 202      -9.249   6.392  -0.570  1.00  0.710          N  
ATOM   3048  CA  LEU A 202      -8.325   6.815  -1.622  1.00  0.680          C  
ATOM   3049  C   LEU A 202      -8.907   6.571  -3.001  1.00  0.700          C  
ATOM   3050  O   LEU A 202      -8.843   7.444  -3.876  1.00  0.720          O  
ATOM   3051  CB  LEU A 202      -6.996   5.989  -1.614  1.00  0.960          C  
ATOM   3052  CG  LEU A 202      -5.960   6.146  -0.453  1.00  0.960          C  
ATOM   3053  CD1 LEU A 202      -4.866   5.081  -0.585  1.00  0.960          C  
ATOM   3054  CD2 LEU A 202      -5.325   7.463  -0.502  1.00  0.960          C  
ATOM   3055  H   LEU A 202      -8.931   5.755   0.165  1.00  0.850          H  
ATOM   3056  HA  LEU A 202      -8.139   7.870  -1.488  1.00  0.820          H  
ATOM   3057 1HB  LEU A 202      -7.269   4.940  -1.636  1.00  1.160          H  
ATOM   3058 2HB  LEU A 202      -6.470   6.202  -2.540  1.00  1.160          H  
ATOM   3059  HG  LEU A 202      -6.462   6.018   0.483  1.00  1.160          H  
ATOM   3060 1HD1 LEU A 202      -4.161   5.189   0.232  1.00  1.160          H  
ATOM   3061 2HD1 LEU A 202      -5.288   4.092  -0.552  1.00  1.160          H  
ATOM   3062 3HD1 LEU A 202      -4.347   5.207  -1.529  1.00  1.160          H  
ATOM   3063 1HD2 LEU A 202      -4.614   7.564   0.302  1.00  1.160          H  
ATOM   3064 2HD2 LEU A 202      -4.816   7.592  -1.448  1.00  1.160          H  
ATOM   3065 3HD2 LEU A 202      -6.086   8.202  -0.394  1.00  1.160          H  
ATOM   3066  N   TYR A 203      -9.507   5.400  -3.199  1.00  0.720          N  
ATOM   3067  CA  TYR A 203     -10.082   5.108  -4.497  1.00  0.790          C  
ATOM   3068  C   TYR A 203     -11.187   6.076  -4.863  1.00  0.820          C  
ATOM   3069  O   TYR A 203     -11.202   6.636  -5.961  1.00  0.850          O  
ATOM   3070  CB  TYR A 203     -10.658   3.713  -4.588  1.00  1.080          C  
ATOM   3071  CG  TYR A 203     -11.189   3.502  -5.968  1.00  1.080          C  
ATOM   3072  CD1 TYR A 203     -10.279   3.289  -6.907  1.00  1.080          C  
ATOM   3073  CD2 TYR A 203     -12.535   3.540  -6.304  1.00  1.080          C  
ATOM   3074  CE1 TYR A 203     -10.608   3.096  -8.173  1.00  1.080          C  
ATOM   3075  CE2 TYR A 203     -12.885   3.337  -7.622  1.00  1.080          C  
ATOM   3076  CZ  TYR A 203     -11.890   3.102  -8.552  1.00  1.080          C  
ATOM   3077  OH  TYR A 203     -12.166   2.875  -9.859  1.00  1.080          O  
ATOM   3078  H   TYR A 203      -9.510   4.697  -2.450  1.00  0.860          H  
ATOM   3079  HA  TYR A 203      -9.295   5.212  -5.242  1.00  0.950          H  
ATOM   3080 1HB  TYR A 203      -9.890   2.965  -4.378  1.00  1.290          H  
ATOM   3081 2HB  TYR A 203     -11.468   3.588  -3.866  1.00  1.290          H  
ATOM   3082  HD1 TYR A 203      -9.266   3.271  -6.618  1.00  1.290          H  
ATOM   3083  HD2 TYR A 203     -13.301   3.723  -5.545  1.00  1.290          H  
ATOM   3084  HE1 TYR A 203      -9.830   2.917  -8.896  1.00  1.290          H  
ATOM   3085  HE2 TYR A 203     -13.928   3.354  -7.917  1.00  1.290          H  
ATOM   3086  HH  TYR A 203     -11.389   2.507 -10.297  1.00  1.290          H  
ATOM   3087  N   GLU A 204     -12.141   6.259  -3.953  1.00  0.830          N  
ATOM   3088  CA  GLU A 204     -13.282   7.100  -4.257  1.00  0.880          C  
ATOM   3089  C   GLU A 204     -12.851   8.543  -4.518  1.00  0.830          C  
ATOM   3090  O   GLU A 204     -13.377   9.205  -5.413  1.00  0.870          O  
ATOM   3091  CB  GLU A 204     -14.271   7.027  -3.118  1.00  1.210          C  
ATOM   3092  CG  GLU A 204     -15.028   5.703  -2.964  1.00  1.210          C  
ATOM   3093  CD  GLU A 204     -15.968   5.419  -4.084  1.00  1.210          C  
ATOM   3094  OE1 GLU A 204     -16.718   6.304  -4.441  1.00  1.210          O  
ATOM   3095  OE2 GLU A 204     -15.980   4.330  -4.569  1.00  1.210          O  
ATOM   3096  H   GLU A 204     -12.077   5.786  -3.043  1.00  1.000          H  
ATOM   3097  HA  GLU A 204     -13.771   6.704  -5.139  1.00  1.060          H  
ATOM   3098 1HB  GLU A 204     -13.694   7.129  -2.214  1.00  1.450          H  
ATOM   3099 2HB  GLU A 204     -14.982   7.853  -3.180  1.00  1.450          H  
ATOM   3100 1HG  GLU A 204     -14.300   4.892  -2.900  1.00  1.450          H  
ATOM   3101 2HG  GLU A 204     -15.579   5.728  -2.024  1.00  1.450          H  
ATOM   3102  N   PHE A 205     -11.853   9.019  -3.776  1.00  0.760          N  
ATOM   3103  CA  PHE A 205     -11.334  10.367  -3.942  1.00  0.740          C  
ATOM   3104  C   PHE A 205     -10.807  10.478  -5.392  1.00  0.740          C  
ATOM   3105  O   PHE A 205     -11.137  11.426  -6.111  1.00  0.800          O  
ATOM   3106  CB  PHE A 205     -10.221  10.592  -2.918  1.00  1.040          C  
ATOM   3107  CG  PHE A 205      -9.607  12.028  -2.719  1.00  1.040          C  
ATOM   3108  CD1 PHE A 205      -9.831  12.668  -1.527  1.00  1.040          C  
ATOM   3109  CD2 PHE A 205      -8.875  12.747  -3.682  1.00  1.040          C  
ATOM   3110  CE1 PHE A 205      -9.345  13.933  -1.289  1.00  1.040          C  
ATOM   3111  CE2 PHE A 205      -8.392  14.005  -3.426  1.00  1.040          C  
ATOM   3112  CZ  PHE A 205      -8.631  14.594  -2.240  1.00  1.040          C  
ATOM   3113  H   PHE A 205     -11.466   8.430  -3.031  1.00  0.910          H  
ATOM   3114  HA  PHE A 205     -12.133  11.089  -3.786  1.00  0.890          H  
ATOM   3115 1HB  PHE A 205     -10.601  10.272  -1.955  1.00  1.250          H  
ATOM   3116 2HB  PHE A 205      -9.451   9.908  -3.151  1.00  1.250          H  
ATOM   3117  HD1 PHE A 205     -10.410  12.154  -0.759  1.00  1.250          H  
ATOM   3118  HD2 PHE A 205      -8.697  12.332  -4.645  1.00  1.250          H  
ATOM   3119  HE1 PHE A 205      -9.539  14.412  -0.336  1.00  1.250          H  
ATOM   3120  HE2 PHE A 205      -7.829  14.537  -4.177  1.00  1.250          H  
ATOM   3121  HZ  PHE A 205      -8.259  15.597  -2.043  1.00  1.250          H  
ATOM   3122  N   ALA A 206     -10.013   9.470  -5.830  1.00  0.710          N  
ATOM   3123  CA  ALA A 206      -9.380   9.455  -7.162  1.00  0.720          C  
ATOM   3124  C   ALA A 206     -10.375   9.569  -8.301  1.00  0.770          C  
ATOM   3125  O   ALA A 206     -10.084  10.208  -9.314  1.00  0.760          O  
ATOM   3126  CB  ALA A 206      -8.593   8.160  -7.366  1.00  1.000          C  
ATOM   3127  H   ALA A 206      -9.773   8.723  -5.168  1.00  0.850          H  
ATOM   3128  HA  ALA A 206      -8.702  10.299  -7.214  1.00  0.860          H  
ATOM   3129 1HB  ALA A 206      -8.103   8.190  -8.326  1.00  1.200          H  
ATOM   3130 2HB  ALA A 206      -7.857   8.028  -6.607  1.00  1.200          H  
ATOM   3131 3HB  ALA A 206      -9.277   7.316  -7.337  1.00  1.200          H  
ATOM   3132  N   VAL A 207     -11.532   8.933  -8.151  1.00  0.840          N  
ATOM   3133  CA  VAL A 207     -12.570   9.006  -9.181  1.00  0.920          C  
ATOM   3134  C   VAL A 207     -13.349  10.329  -9.099  1.00  0.940          C  
ATOM   3135  O   VAL A 207     -13.708  10.901 -10.127  1.00  0.980          O  
ATOM   3136  CB  VAL A 207     -13.466   7.741  -9.178  1.00  1.260          C  
ATOM   3137  CG1 VAL A 207     -12.650   6.571  -9.616  1.00  1.260          C  
ATOM   3138  CG2 VAL A 207     -13.951   7.435  -7.825  1.00  1.260          C  
ATOM   3139  H   VAL A 207     -11.644   8.370  -7.301  1.00  1.010          H  
ATOM   3140  HA  VAL A 207     -12.065   8.992 -10.147  1.00  1.100          H  
ATOM   3141  HB  VAL A 207     -14.302   7.878  -9.869  1.00  1.510          H  
ATOM   3142 1HG1 VAL A 207     -13.256   5.681  -9.621  1.00  1.510          H  
ATOM   3143 2HG1 VAL A 207     -12.280   6.765 -10.620  1.00  1.510          H  
ATOM   3144 3HG1 VAL A 207     -11.812   6.436  -8.927  1.00  1.510          H  
ATOM   3145 1HG2 VAL A 207     -14.545   6.523  -7.838  1.00  1.510          H  
ATOM   3146 2HG2 VAL A 207     -13.120   7.284  -7.201  1.00  1.510          H  
ATOM   3147 3HG2 VAL A 207     -14.547   8.252  -7.443  1.00  1.510          H  
ATOM   3148  N   LEU A 208     -13.584  10.850  -7.888  1.00  0.950          N  
ATOM   3149  CA  LEU A 208     -14.252  12.146  -7.727  1.00  1.040          C  
ATOM   3150  C   LEU A 208     -13.424  13.263  -8.366  1.00  1.040          C  
ATOM   3151  O   LEU A 208     -13.978  14.230  -8.897  1.00  1.150          O  
ATOM   3152  CB  LEU A 208     -14.495  12.448  -6.245  1.00  1.420          C  
ATOM   3153  CG  LEU A 208     -15.564  11.588  -5.539  1.00  1.420          C  
ATOM   3154  CD1 LEU A 208     -15.476  11.832  -4.055  1.00  1.420          C  
ATOM   3155  CD2 LEU A 208     -16.971  11.969  -6.041  1.00  1.420          C  
ATOM   3156  H   LEU A 208     -13.324  10.318  -7.049  1.00  1.140          H  
ATOM   3157  HA  LEU A 208     -15.202  12.103  -8.248  1.00  1.250          H  
ATOM   3158 1HB  LEU A 208     -13.557  12.300  -5.714  1.00  1.700          H  
ATOM   3159 2HB  LEU A 208     -14.780  13.494  -6.145  1.00  1.700          H  
ATOM   3160  HG  LEU A 208     -15.381  10.539  -5.734  1.00  1.700          H  
ATOM   3161 1HD1 LEU A 208     -16.218  11.223  -3.547  1.00  1.700          H  
ATOM   3162 2HD1 LEU A 208     -14.485  11.555  -3.702  1.00  1.700          H  
ATOM   3163 3HD1 LEU A 208     -15.660  12.882  -3.843  1.00  1.700          H  
ATOM   3164 1HD2 LEU A 208     -17.708  11.359  -5.522  1.00  1.700          H  
ATOM   3165 2HD2 LEU A 208     -17.156  13.022  -5.833  1.00  1.700          H  
ATOM   3166 3HD2 LEU A 208     -17.069  11.798  -7.109  1.00  1.700          H  
ATOM   3167  N   LEU A 209     -12.102  13.106  -8.373  1.00  0.950          N  
ATOM   3168  CA  LEU A 209     -11.202  14.083  -8.975  1.00  0.980          C  
ATOM   3169  C   LEU A 209     -11.318  14.164 -10.507  1.00  1.040          C  
ATOM   3170  O   LEU A 209     -10.679  15.019 -11.124  1.00  1.160          O  
ATOM   3171  CB  LEU A 209      -9.736  13.771  -8.648  1.00  1.360          C  
ATOM   3172  CG  LEU A 209      -9.214  13.906  -7.233  1.00  1.360          C  
ATOM   3173  CD1 LEU A 209      -7.775  13.370  -7.203  1.00  1.360          C  
ATOM   3174  CD2 LEU A 209      -9.245  15.329  -6.843  1.00  1.360          C  
ATOM   3175  H   LEU A 209     -11.709  12.317  -7.846  1.00  1.140          H  
ATOM   3176  HA  LEU A 209     -11.466  15.059  -8.582  1.00  1.180          H  
ATOM   3177 1HB  LEU A 209      -9.556  12.743  -8.946  1.00  1.630          H  
ATOM   3178 2HB  LEU A 209      -9.127  14.425  -9.251  1.00  1.630          H  
ATOM   3179  HG  LEU A 209      -9.812  13.335  -6.556  1.00  1.630          H  
ATOM   3180 1HD1 LEU A 209      -7.357  13.451  -6.212  1.00  1.630          H  
ATOM   3181 2HD1 LEU A 209      -7.770  12.336  -7.504  1.00  1.630          H  
ATOM   3182 3HD1 LEU A 209      -7.169  13.946  -7.894  1.00  1.630          H  
ATOM   3183 1HD2 LEU A 209      -8.865  15.456  -5.855  1.00  1.630          H  
ATOM   3184 2HD2 LEU A 209      -8.641  15.889  -7.543  1.00  1.630          H  
ATOM   3185 3HD2 LEU A 209     -10.249  15.675  -6.870  1.00  1.630          H  
ATOM   3186  N   GLU A 210     -12.072  13.264 -11.148  1.00  1.060          N  
ATOM   3187  CA  GLU A 210     -12.281  13.372 -12.592  1.00  1.180          C  
ATOM   3188  C   GLU A 210     -13.667  13.946 -12.948  1.00  1.330          C  
ATOM   3189  O   GLU A 210     -14.032  13.972 -14.127  1.00  1.420          O  
ATOM   3190  CB  GLU A 210     -12.121  12.026 -13.311  1.00  1.600          C  
ATOM   3191  CG  GLU A 210     -10.736  11.413 -13.262  1.00  1.600          C  
ATOM   3192  CD  GLU A 210     -10.622  10.200 -14.128  1.00  1.600          C  
ATOM   3193  OE1 GLU A 210     -11.480  10.018 -14.943  1.00  1.600          O  
ATOM   3194  OE2 GLU A 210      -9.687   9.442 -14.000  1.00  1.600          O  
ATOM   3195  H   GLU A 210     -12.562  12.523 -10.636  1.00  1.270          H  
ATOM   3196  HA  GLU A 210     -11.535  14.053 -12.996  1.00  1.420          H  
ATOM   3197 1HB  GLU A 210     -12.808  11.307 -12.859  1.00  1.920          H  
ATOM   3198 2HB  GLU A 210     -12.405  12.135 -14.357  1.00  1.920          H  
ATOM   3199 1HG  GLU A 210     -10.019  12.156 -13.602  1.00  1.920          H  
ATOM   3200 2HG  GLU A 210     -10.509  11.144 -12.226  1.00  1.920          H  
ATOM   3201  N   LYS A 211     -14.444  14.380 -11.949  1.00  1.520          N  
ATOM   3202  CA  LYS A 211     -15.794  14.878 -12.208  1.00  1.780          C  
ATOM   3203  C   LYS A 211     -15.968  16.380 -11.957  1.00  2.600          C  
ATOM   3204  O   LYS A 211     -17.000  16.809 -11.429  1.00  3.050          O  
ATOM   3205  OXT LYS A 211     -15.040  17.162 -12.162  1.00  2.670          O  
ATOM   3206  CB  LYS A 211     -16.796  14.097 -11.350  1.00  2.250          C  
ATOM   3207  CG  LYS A 211     -16.827  12.570 -11.583  1.00  2.250          C  
ATOM   3208  CD  LYS A 211     -17.376  12.205 -12.971  1.00  2.250          C  
ATOM   3209  CE  LYS A 211     -17.540  10.695 -13.134  1.00  2.250          C  
ATOM   3210  NZ  LYS A 211     -18.057  10.342 -14.490  1.00  2.250          N  
ATOM   3211  H   LYS A 211     -14.107  14.346 -10.982  1.00  1.820          H  
ATOM   3212  HA  LYS A 211     -16.025  14.710 -13.258  1.00  2.140          H  
ATOM   3213 1HB  LYS A 211     -16.556  14.251 -10.295  1.00  2.700          H  
ATOM   3214 2HB  LYS A 211     -17.800  14.480 -11.517  1.00  2.700          H  
ATOM   3215 1HG  LYS A 211     -15.815  12.171 -11.478  1.00  2.700          H  
ATOM   3216 2HG  LYS A 211     -17.452  12.110 -10.823  1.00  2.700          H  
ATOM   3217 1HD  LYS A 211     -18.341  12.688 -13.121  1.00  2.700          H  
ATOM   3218 2HD  LYS A 211     -16.686  12.553 -13.739  1.00  2.700          H  
ATOM   3219 1HE  LYS A 211     -16.574  10.214 -12.988  1.00  2.700          H  
ATOM   3220 2HE  LYS A 211     -18.238  10.318 -12.380  1.00  2.700          H  
ATOM   3221 1HZ  LYS A 211     -18.147   9.314 -14.559  1.00  2.700          H  
ATOM   3222 2HZ  LYS A 211     -18.961  10.763 -14.631  1.00  2.700          H  
ATOM   3223 3HZ  LYS A 211     -17.418  10.664 -15.197  1.00  2.700          H  
TER                                                                             
ATOM   3225  N   MET B 212      28.944 -19.452 -35.193  1.00  4.940          N  
ATOM   3226  CA  MET B 212      27.551 -19.880 -35.262  1.00  4.370          C  
ATOM   3227  C   MET B 212      26.602 -18.706 -35.074  1.00  3.230          C  
ATOM   3228  O   MET B 212      26.902 -17.768 -34.331  1.00  3.410          O  
ATOM   3229  CB  MET B 212      27.251 -20.938 -34.200  1.00  6.350          C  
ATOM   3230  CG  MET B 212      27.940 -22.291 -34.377  1.00  6.350          C  
ATOM   3231  SD  MET B 212      27.561 -23.442 -33.017  1.00  6.350          S  
ATOM   3232  CE  MET B 212      25.854 -23.920 -33.328  1.00  6.350          C  
ATOM   3233 1H   MET B 212      29.511 -20.182 -34.789  1.00  5.930          H  
ATOM   3234 2H   MET B 212      29.274 -19.244 -36.124  1.00  5.930          H  
ATOM   3235 3H   MET B 212      29.009 -18.620 -34.623  1.00  5.930          H  
ATOM   3236  HA  MET B 212      27.365 -20.304 -36.248  1.00  5.240          H  
ATOM   3237 1HB  MET B 212      27.517 -20.555 -33.220  1.00  7.620          H  
ATOM   3238 2HB  MET B 212      26.179 -21.116 -34.204  1.00  7.620          H  
ATOM   3239 1HG  MET B 212      27.597 -22.741 -35.315  1.00  7.620          H  
ATOM   3240 2HG  MET B 212      29.018 -22.170 -34.430  1.00  7.620          H  
ATOM   3241 1HE  MET B 212      25.527 -24.616 -32.557  1.00  7.620          H  
ATOM   3242 2HE  MET B 212      25.212 -23.049 -33.318  1.00  7.620          H  
ATOM   3243 3HE  MET B 212      25.789 -24.405 -34.302  1.00  7.620          H  
ATOM   3244  N   ASN B 213      25.456 -18.775 -35.740  1.00  2.500          N  
ATOM   3245  CA  ASN B 213      24.410 -17.754 -35.629  1.00  1.810          C  
ATOM   3246  C   ASN B 213      23.690 -17.872 -34.296  1.00  1.630          C  
ATOM   3247  O   ASN B 213      23.514 -18.965 -33.759  1.00  1.730          O  
ATOM   3248  CB  ASN B 213      23.393 -17.847 -36.762  1.00  2.810          C  
ATOM   3249  CG  ASN B 213      22.473 -16.621 -36.866  1.00  2.810          C  
ATOM   3250  OD1 ASN B 213      21.477 -16.470 -36.120  1.00  2.810          O  
ATOM   3251  ND2 ASN B 213      22.791 -15.744 -37.787  1.00  2.810          N  
ATOM   3252  H   ASN B 213      25.294 -19.599 -36.342  1.00  3.000          H  
ATOM   3253  HA  ASN B 213      24.878 -16.769 -35.661  1.00  2.170          H  
ATOM   3254 1HB  ASN B 213      23.910 -17.998 -37.708  1.00  3.370          H  
ATOM   3255 2HB  ASN B 213      22.762 -18.699 -36.601  1.00  3.370          H  
ATOM   3256 1HD2 ASN B 213      22.232 -14.920 -37.914  1.00  3.370          H  
ATOM   3257 2HD2 ASN B 213      23.589 -15.893 -38.373  1.00  3.370          H  
ATOM   3258  N   LEU B 214      23.134 -16.784 -33.799  1.00  1.520          N  
ATOM   3259  CA  LEU B 214      22.394 -16.886 -32.549  1.00  1.570          C  
ATOM   3260  C   LEU B 214      21.257 -17.897 -32.634  1.00  1.560          C  
ATOM   3261  O   LEU B 214      20.996 -18.624 -31.668  1.00  1.650          O  
ATOM   3262  CB  LEU B 214      21.800 -15.529 -32.193  1.00  2.180          C  
ATOM   3263  CG  LEU B 214      22.759 -14.418 -31.780  1.00  2.180          C  
ATOM   3264  CD1 LEU B 214      21.944 -13.137 -31.675  1.00  2.180          C  
ATOM   3265  CD2 LEU B 214      23.440 -14.775 -30.425  1.00  2.180          C  
ATOM   3266  H   LEU B 214      23.254 -15.887 -34.250  1.00  1.820          H  
ATOM   3267  HA  LEU B 214      23.071 -17.220 -31.772  1.00  1.880          H  
ATOM   3268 1HB  LEU B 214      21.230 -15.172 -33.049  1.00  2.610          H  
ATOM   3269 2HB  LEU B 214      21.112 -15.664 -31.374  1.00  2.610          H  
ATOM   3270  HG  LEU B 214      23.527 -14.273 -32.535  1.00  2.610          H  
ATOM   3271 1HD1 LEU B 214      22.594 -12.313 -31.382  1.00  2.610          H  
ATOM   3272 2HD1 LEU B 214      21.490 -12.913 -32.639  1.00  2.610          H  
ATOM   3273 3HD1 LEU B 214      21.161 -13.255 -30.937  1.00  2.610          H  
ATOM   3274 1HD2 LEU B 214      24.102 -13.962 -30.117  1.00  2.610          H  
ATOM   3275 2HD2 LEU B 214      22.700 -14.919 -29.671  1.00  2.610          H  
ATOM   3276 3HD2 LEU B 214      24.024 -15.680 -30.506  1.00  2.610          H  
ATOM   3277  N   LEU B 215      20.600 -17.990 -33.791  1.00  1.510          N  
ATOM   3278  CA  LEU B 215      19.487 -18.912 -33.927  1.00  1.580          C  
ATOM   3279  C   LEU B 215      19.974 -20.308 -34.269  1.00  1.590          C  
ATOM   3280  O   LEU B 215      19.196 -21.254 -34.275  1.00  1.610          O  
ATOM   3281  CB  LEU B 215      18.522 -18.472 -35.035  1.00  2.180          C  
ATOM   3282  CG  LEU B 215      17.433 -17.447 -34.671  1.00  2.180          C  
ATOM   3283  CD1 LEU B 215      18.060 -16.060 -34.437  1.00  2.180          C  
ATOM   3284  CD2 LEU B 215      16.415 -17.424 -35.790  1.00  2.180          C  
ATOM   3285  H   LEU B 215      20.866 -17.396 -34.580  1.00  1.810          H  
ATOM   3286  HA  LEU B 215      18.948 -18.950 -32.985  1.00  1.900          H  
ATOM   3287 1HB  LEU B 215      19.118 -18.038 -35.839  1.00  2.620          H  
ATOM   3288 2HB  LEU B 215      18.025 -19.357 -35.426  1.00  2.620          H  
ATOM   3289  HG  LEU B 215      16.943 -17.749 -33.748  1.00  2.620          H  
ATOM   3290 1HD1 LEU B 215      17.282 -15.348 -34.178  1.00  2.620          H  
ATOM   3291 2HD1 LEU B 215      18.773 -16.100 -33.641  1.00  2.620          H  
ATOM   3292 3HD1 LEU B 215      18.563 -15.729 -35.347  1.00  2.620          H  
ATOM   3293 1HD2 LEU B 215      15.626 -16.727 -35.564  1.00  2.620          H  
ATOM   3294 2HD2 LEU B 215      16.906 -17.123 -36.717  1.00  2.620          H  
ATOM   3295 3HD2 LEU B 215      15.988 -18.420 -35.911  1.00  2.620          H  
ATOM   3296  N   GLU B 216      21.256 -20.443 -34.580  1.00  1.650          N  
ATOM   3297  CA  GLU B 216      21.841 -21.721 -34.934  1.00  1.740          C  
ATOM   3298  C   GLU B 216      22.106 -22.425 -33.627  1.00  1.730          C  
ATOM   3299  O   GLU B 216      21.788 -23.604 -33.465  1.00  1.760          O  
ATOM   3300  CB  GLU B 216      23.122 -21.528 -35.739  1.00  2.400          C  
ATOM   3301  CG  GLU B 216      23.745 -22.754 -36.269  1.00  2.400          C  
ATOM   3302  CD  GLU B 216      24.958 -22.448 -37.102  1.00  2.400          C  
ATOM   3303  OE1 GLU B 216      25.322 -21.279 -37.241  1.00  2.400          O  
ATOM   3304  OE2 GLU B 216      25.540 -23.377 -37.600  1.00  2.400          O  
ATOM   3305  H   GLU B 216      21.868 -19.643 -34.491  1.00  1.980          H  
ATOM   3306  HA  GLU B 216      21.128 -22.306 -35.515  1.00  2.090          H  
ATOM   3307 1HB  GLU B 216      22.918 -20.897 -36.586  1.00  2.880          H  
ATOM   3308 2HB  GLU B 216      23.862 -21.038 -35.123  1.00  2.880          H  
ATOM   3309 1HG  GLU B 216      24.014 -23.402 -35.454  1.00  2.880          H  
ATOM   3310 2HG  GLU B 216      23.012 -23.277 -36.880  1.00  2.880          H  
ATOM   3311  N   LYS B 217      22.684 -21.672 -32.687  1.00  1.720          N  
ATOM   3312  CA  LYS B 217      22.974 -22.169 -31.354  1.00  1.760          C  
ATOM   3313  C   LYS B 217      21.678 -22.470 -30.620  1.00  1.680          C  
ATOM   3314  O   LYS B 217      21.489 -23.565 -30.077  1.00  1.630          O  
ATOM   3315  CB  LYS B 217      23.789 -21.121 -30.591  1.00  2.450          C  
ATOM   3316  CG  LYS B 217      25.229 -21.017 -31.051  1.00  2.450          C  
ATOM   3317  CD  LYS B 217      26.047 -20.007 -30.242  1.00  2.450          C  
ATOM   3318  CE  LYS B 217      25.961 -18.593 -30.845  1.00  2.450          C  
ATOM   3319  NZ  LYS B 217      26.845 -17.617 -30.131  1.00  2.450          N  
ATOM   3320  H   LYS B 217      22.935 -20.713 -32.937  1.00  2.060          H  
ATOM   3321  HA  LYS B 217      23.542 -23.095 -31.434  1.00  2.110          H  
ATOM   3322 1HB  LYS B 217      23.322 -20.140 -30.716  1.00  2.940          H  
ATOM   3323 2HB  LYS B 217      23.778 -21.356 -29.525  1.00  2.940          H  
ATOM   3324 1HG  LYS B 217      25.697 -21.993 -30.971  1.00  2.940          H  
ATOM   3325 2HG  LYS B 217      25.221 -20.718 -32.094  1.00  2.940          H  
ATOM   3326 1HD  LYS B 217      25.654 -19.958 -29.223  1.00  2.940          H  
ATOM   3327 2HD  LYS B 217      27.087 -20.325 -30.203  1.00  2.940          H  
ATOM   3328 1HE  LYS B 217      26.278 -18.645 -31.889  1.00  2.940          H  
ATOM   3329 2HE  LYS B 217      24.939 -18.234 -30.804  1.00  2.940          H  
ATOM   3330 1HZ  LYS B 217      26.774 -16.712 -30.567  1.00  2.940          H  
ATOM   3331 2HZ  LYS B 217      26.544 -17.517 -29.151  1.00  2.940          H  
ATOM   3332 3HZ  LYS B 217      27.805 -17.917 -30.156  1.00  2.940          H  
ATOM   3333  N   ALA B 218      20.762 -21.500 -30.628  1.00  1.700          N  
ATOM   3334  CA  ALA B 218      19.486 -21.685 -29.973  1.00  1.670          C  
ATOM   3335  C   ALA B 218      18.677 -22.836 -30.614  1.00  1.590          C  
ATOM   3336  O   ALA B 218      17.993 -23.582 -29.903  1.00  1.530          O  
ATOM   3337  CB  ALA B 218      18.743 -20.379 -29.966  1.00  2.350          C  
ATOM   3338  H   ALA B 218      20.970 -20.594 -31.058  1.00  2.040          H  
ATOM   3339  HA  ALA B 218      19.681 -21.957 -28.945  1.00  2.000          H  
ATOM   3340 1HB  ALA B 218      17.853 -20.512 -29.426  1.00  2.820          H  
ATOM   3341 2HB  ALA B 218      19.346 -19.612 -29.479  1.00  2.820          H  
ATOM   3342 3HB  ALA B 218      18.528 -20.074 -30.978  1.00  2.820          H  
ATOM   3343  N   LYS B 219      18.758 -23.028 -31.942  1.00  1.620          N  
ATOM   3344  CA  LYS B 219      18.009 -24.117 -32.548  1.00  1.580          C  
ATOM   3345  C   LYS B 219      18.684 -25.479 -32.337  1.00  1.450          C  
ATOM   3346  O   LYS B 219      17.975 -26.480 -32.180  1.00  1.390          O  
ATOM   3347  CB  LYS B 219      17.718 -23.855 -34.023  1.00  2.230          C  
ATOM   3348  CG  LYS B 219      16.756 -24.873 -34.663  1.00  2.230          C  
ATOM   3349  CD  LYS B 219      16.311 -24.419 -36.068  1.00  2.230          C  
ATOM   3350  CE  LYS B 219      15.281 -25.381 -36.684  1.00  2.230          C  
ATOM   3351  NZ  LYS B 219      14.816 -24.927 -38.042  1.00  2.230          N  
ATOM   3352  H   LYS B 219      19.268 -22.393 -32.557  1.00  1.940          H  
ATOM   3353  HA  LYS B 219      17.046 -24.167 -32.049  1.00  1.900          H  
ATOM   3354 1HB  LYS B 219      17.275 -22.866 -34.128  1.00  2.670          H  
ATOM   3355 2HB  LYS B 219      18.657 -23.859 -34.582  1.00  2.670          H  
ATOM   3356 1HG  LYS B 219      17.248 -25.846 -34.739  1.00  2.670          H  
ATOM   3357 2HG  LYS B 219      15.878 -24.985 -34.024  1.00  2.670          H  
ATOM   3358 1HD  LYS B 219      15.858 -23.427 -35.997  1.00  2.670          H  
ATOM   3359 2HD  LYS B 219      17.180 -24.352 -36.722  1.00  2.670          H  
ATOM   3360 1HE  LYS B 219      15.724 -26.371 -36.773  1.00  2.670          H  
ATOM   3361 2HE  LYS B 219      14.416 -25.437 -36.027  1.00  2.670          H  
ATOM   3362 1HZ  LYS B 219      14.114 -25.559 -38.412  1.00  2.670          H  
ATOM   3363 2HZ  LYS B 219      14.365 -24.003 -37.974  1.00  2.670          H  
ATOM   3364 3HZ  LYS B 219      15.578 -24.868 -38.687  1.00  2.670          H  
ATOM   3365  N   SER B 220      20.031 -25.578 -32.341  1.00  1.420          N  
ATOM   3366  CA  SER B 220      20.603 -26.907 -32.108  1.00  1.310          C  
ATOM   3367  C   SER B 220      20.196 -27.351 -30.700  1.00  1.180          C  
ATOM   3368  O   SER B 220      19.961 -28.551 -30.452  1.00  1.080          O  
ATOM   3369  CB  SER B 220      22.119 -26.898 -32.224  1.00  1.880          C  
ATOM   3370  OG  SER B 220      22.720 -26.258 -31.135  1.00  1.880          O  
ATOM   3371  H   SER B 220      20.641 -24.780 -32.541  1.00  1.700          H  
ATOM   3372  HA  SER B 220      20.192 -27.605 -32.836  1.00  1.570          H  
ATOM   3373 1HB  SER B 220      22.486 -27.916 -32.300  1.00  2.250          H  
ATOM   3374 2HB  SER B 220      22.396 -26.378 -33.145  1.00  2.250          H  
ATOM   3375  HG  SER B 220      23.645 -26.156 -31.367  1.00  2.250          H  
ATOM   3376  N   PHE B 221      20.029 -26.374 -29.788  1.00  1.210          N  
ATOM   3377  CA  PHE B 221      19.511 -26.621 -28.459  1.00  1.100          C  
ATOM   3378  C   PHE B 221      18.114 -27.202 -28.577  1.00  0.960          C  
ATOM   3379  O   PHE B 221      17.831 -28.240 -28.004  1.00  0.860          O  
ATOM   3380  CB  PHE B 221      19.521 -25.388 -27.581  1.00  1.580          C  
ATOM   3381  CG  PHE B 221      18.863 -25.596 -26.260  1.00  1.580          C  
ATOM   3382  CD1 PHE B 221      19.509 -26.248 -25.229  1.00  1.580          C  
ATOM   3383  CD2 PHE B 221      17.585 -25.127 -26.046  1.00  1.580          C  
ATOM   3384  CE1 PHE B 221      18.886 -26.423 -24.019  1.00  1.580          C  
ATOM   3385  CE2 PHE B 221      16.970 -25.308 -24.841  1.00  1.580          C  
ATOM   3386  CZ  PHE B 221      17.618 -25.947 -23.831  1.00  1.580          C  
ATOM   3387  H   PHE B 221      20.318 -25.416 -30.042  1.00  1.450          H  
ATOM   3388  HA  PHE B 221      20.148 -27.372 -27.983  1.00  1.320          H  
ATOM   3389 1HB  PHE B 221      20.546 -25.072 -27.415  1.00  1.900          H  
ATOM   3390 2HB  PHE B 221      19.024 -24.586 -28.073  1.00  1.900          H  
ATOM   3391  HD1 PHE B 221      20.519 -26.624 -25.381  1.00  1.900          H  
ATOM   3392  HD2 PHE B 221      17.068 -24.607 -26.856  1.00  1.900          H  
ATOM   3393  HE1 PHE B 221      19.400 -26.939 -23.206  1.00  1.900          H  
ATOM   3394  HE2 PHE B 221      15.968 -24.946 -24.678  1.00  1.900          H  
ATOM   3395  HZ  PHE B 221      17.120 -26.080 -22.871  1.00  1.900          H  
ATOM   3396  N   SER B 222      17.231 -26.556 -29.358  1.00  1.000          N  
ATOM   3397  CA  SER B 222      15.864 -27.058 -29.509  1.00  0.940          C  
ATOM   3398  C   SER B 222      15.819 -28.507 -29.940  1.00  0.850          C  
ATOM   3399  O   SER B 222      15.032 -29.307 -29.412  1.00  0.810          O  
ATOM   3400  CB  SER B 222      15.125 -26.290 -30.596  1.00  1.340          C  
ATOM   3401  OG  SER B 222      14.952 -24.952 -30.294  1.00  1.340          O  
ATOM   3402  H   SER B 222      17.494 -25.666 -29.792  1.00  1.200          H  
ATOM   3403  HA  SER B 222      15.352 -26.990 -28.562  1.00  1.130          H  
ATOM   3404 1HB  SER B 222      15.650 -26.381 -31.532  1.00  1.610          H  
ATOM   3405 2HB  SER B 222      14.170 -26.748 -30.737  1.00  1.610          H  
ATOM   3406  HG  SER B 222      14.476 -24.581 -31.039  1.00  1.610          H  
ATOM   3407  N   LYS B 223      16.670 -28.871 -30.892  1.00  0.890          N  
ATOM   3408  CA  LYS B 223      16.681 -30.252 -31.352  1.00  0.850          C  
ATOM   3409  C   LYS B 223      17.092 -31.202 -30.221  1.00  0.730          C  
ATOM   3410  O   LYS B 223      16.440 -32.229 -29.985  1.00  0.670          O  
ATOM   3411  CB  LYS B 223      17.634 -30.411 -32.538  1.00  1.210          C  
ATOM   3412  CG  LYS B 223      17.167 -29.749 -33.833  1.00  1.210          C  
ATOM   3413  CD  LYS B 223      18.196 -29.953 -34.951  1.00  1.210          C  
ATOM   3414  CE  LYS B 223      17.773 -29.285 -36.255  1.00  1.210          C  
ATOM   3415  NZ  LYS B 223      18.796 -29.482 -37.334  1.00  1.210          N  
ATOM   3416  H   LYS B 223      17.269 -28.148 -31.312  1.00  1.070          H  
ATOM   3417  HA  LYS B 223      15.674 -30.522 -31.669  1.00  1.020          H  
ATOM   3418 1HB  LYS B 223      18.600 -29.977 -32.276  1.00  1.450          H  
ATOM   3419 2HB  LYS B 223      17.793 -31.469 -32.733  1.00  1.450          H  
ATOM   3420 1HG  LYS B 223      16.209 -30.173 -34.134  1.00  1.450          H  
ATOM   3421 2HG  LYS B 223      17.033 -28.678 -33.658  1.00  1.450          H  
ATOM   3422 1HD  LYS B 223      19.153 -29.533 -34.637  1.00  1.450          H  
ATOM   3423 2HD  LYS B 223      18.330 -31.020 -35.130  1.00  1.450          H  
ATOM   3424 1HE  LYS B 223      16.824 -29.708 -36.583  1.00  1.450          H  
ATOM   3425 2HE  LYS B 223      17.641 -28.214 -36.082  1.00  1.450          H  
ATOM   3426 1HZ  LYS B 223      18.488 -29.031 -38.184  1.00  1.450          H  
ATOM   3427 2HZ  LYS B 223      19.678 -29.084 -37.045  1.00  1.450          H  
ATOM   3428 3HZ  LYS B 223      18.916 -30.470 -37.507  1.00  1.450          H  
ATOM   3429  N   THR B 224      18.151 -30.829 -29.494  1.00  0.750          N  
ATOM   3430  CA  THR B 224      18.659 -31.640 -28.395  1.00  0.710          C  
ATOM   3431  C   THR B 224      17.637 -31.757 -27.274  1.00  0.630          C  
ATOM   3432  O   THR B 224      17.410 -32.843 -26.734  1.00  0.580          O  
ATOM   3433  CB  THR B 224      19.963 -31.035 -27.826  1.00  1.010          C  
ATOM   3434  OG1 THR B 224      20.969 -31.000 -28.852  1.00  1.010          O  
ATOM   3435  CG2 THR B 224      20.469 -31.884 -26.650  1.00  1.010          C  
ATOM   3436  H   THR B 224      18.655 -29.975 -29.753  1.00  0.900          H  
ATOM   3437  HA  THR B 224      18.871 -32.638 -28.774  1.00  0.850          H  
ATOM   3438  HB  THR B 224      19.772 -30.016 -27.484  1.00  1.210          H  
ATOM   3439  HG1 THR B 224      20.733 -30.316 -29.508  1.00  1.210          H  
ATOM   3440 1HG2 THR B 224      21.386 -31.450 -26.262  1.00  1.210          H  
ATOM   3441 2HG2 THR B 224      19.728 -31.912 -25.851  1.00  1.210          H  
ATOM   3442 3HG2 THR B 224      20.665 -32.899 -26.990  1.00  1.210          H  
ATOM   3443  N   PHE B 225      17.047 -30.624 -26.918  1.00  0.650          N  
ATOM   3444  CA  PHE B 225      16.094 -30.488 -25.841  1.00  0.610          C  
ATOM   3445  C   PHE B 225      14.889 -31.402 -26.056  1.00  0.560          C  
ATOM   3446  O   PHE B 225      14.471 -32.123 -25.139  1.00  0.540          O  
ATOM   3447  CB  PHE B 225      15.643 -29.026 -25.753  1.00  0.870          C  
ATOM   3448  CG  PHE B 225      14.733 -28.724 -24.628  1.00  0.870          C  
ATOM   3449  CD1 PHE B 225      15.267 -28.402 -23.399  1.00  0.870          C  
ATOM   3450  CD2 PHE B 225      13.367 -28.783 -24.756  1.00  0.870          C  
ATOM   3451  CE1 PHE B 225      14.468 -28.136 -22.326  1.00  0.870          C  
ATOM   3452  CE2 PHE B 225      12.568 -28.530 -23.677  1.00  0.870          C  
ATOM   3453  CZ  PHE B 225      13.115 -28.207 -22.466  1.00  0.870          C  
ATOM   3454  H   PHE B 225      17.306 -29.785 -27.422  1.00  0.780          H  
ATOM   3455  HA  PHE B 225      16.588 -30.770 -24.908  1.00  0.730          H  
ATOM   3456 1HB  PHE B 225      16.521 -28.385 -25.666  1.00  1.040          H  
ATOM   3457 2HB  PHE B 225      15.143 -28.750 -26.680  1.00  1.040          H  
ATOM   3458  HD1 PHE B 225      16.349 -28.369 -23.294  1.00  1.040          H  
ATOM   3459  HD2 PHE B 225      12.921 -29.044 -25.717  1.00  1.040          H  
ATOM   3460  HE1 PHE B 225      14.912 -27.888 -21.367  1.00  1.040          H  
ATOM   3461  HE2 PHE B 225      11.501 -28.594 -23.779  1.00  1.040          H  
ATOM   3462  HZ  PHE B 225      12.473 -28.023 -21.622  1.00  1.040          H  
ATOM   3463  N   GLN B 226      14.285 -31.366 -27.258  1.00  0.570          N  
ATOM   3464  CA  GLN B 226      13.121 -32.221 -27.430  1.00  0.580          C  
ATOM   3465  C   GLN B 226      13.519 -33.702 -27.410  1.00  0.530          C  
ATOM   3466  O   GLN B 226      12.747 -34.535 -26.926  1.00  0.510          O  
ATOM   3467  CB  GLN B 226      12.362 -31.891 -28.718  1.00  0.810          C  
ATOM   3468  CG  GLN B 226      13.014 -32.300 -30.012  1.00  0.810          C  
ATOM   3469  CD  GLN B 226      12.146 -31.937 -31.148  1.00  0.810          C  
ATOM   3470  OE1 GLN B 226      11.081 -31.382 -30.920  1.00  0.810          O  
ATOM   3471  NE2 GLN B 226      12.563 -32.239 -32.369  1.00  0.810          N  
ATOM   3472  H   GLN B 226      14.627 -30.745 -28.000  1.00  0.680          H  
ATOM   3473  HA  GLN B 226      12.444 -32.044 -26.596  1.00  0.700          H  
ATOM   3474 1HB  GLN B 226      11.399 -32.319 -28.696  1.00  0.970          H  
ATOM   3475 2HB  GLN B 226      12.224 -30.811 -28.770  1.00  0.970          H  
ATOM   3476 1HG  GLN B 226      13.956 -31.773 -30.118  1.00  0.970          H  
ATOM   3477 2HG  GLN B 226      13.168 -33.377 -30.043  1.00  0.970          H  
ATOM   3478 1HE2 GLN B 226      11.987 -32.015 -33.164  1.00  0.970          H  
ATOM   3479 2HE2 GLN B 226      13.443 -32.692 -32.503  1.00  0.970          H  
ATOM   3480  N   GLN B 227      14.751 -34.031 -27.842  1.00  0.570          N  
ATOM   3481  CA  GLN B 227      15.190 -35.421 -27.808  1.00  0.600          C  
ATOM   3482  C   GLN B 227      15.334 -35.897 -26.370  1.00  0.560          C  
ATOM   3483  O   GLN B 227      14.937 -37.021 -26.046  1.00  0.590          O  
ATOM   3484  CB  GLN B 227      16.515 -35.582 -28.561  1.00  0.830          C  
ATOM   3485  CG  GLN B 227      17.062 -37.014 -28.662  1.00  0.830          C  
ATOM   3486  CD  GLN B 227      16.155 -37.970 -29.412  1.00  0.830          C  
ATOM   3487  OE1 GLN B 227      15.509 -37.610 -30.402  1.00  0.830          O  
ATOM   3488  NE2 GLN B 227      16.129 -39.220 -28.958  1.00  0.830          N  
ATOM   3489  H   GLN B 227      15.346 -33.318 -28.285  1.00  0.680          H  
ATOM   3490  HA  GLN B 227      14.434 -36.033 -28.298  1.00  0.720          H  
ATOM   3491 1HB  GLN B 227      16.407 -35.182 -29.568  1.00  0.990          H  
ATOM   3492 2HB  GLN B 227      17.277 -34.987 -28.066  1.00  0.990          H  
ATOM   3493 1HG  GLN B 227      18.014 -36.977 -29.183  1.00  0.990          H  
ATOM   3494 2HG  GLN B 227      17.211 -37.414 -27.653  1.00  0.990          H  
ATOM   3495 1HE2 GLN B 227      15.562 -39.908 -29.411  1.00  0.990          H  
ATOM   3496 2HE2 GLN B 227      16.707 -39.488 -28.140  1.00  0.990          H  
ATOM   3497  N   GLU B 228      15.866 -35.031 -25.501  1.00  0.540          N  
ATOM   3498  CA  GLU B 228      16.016 -35.362 -24.090  1.00  0.570          C  
ATOM   3499  C   GLU B 228      14.654 -35.594 -23.435  1.00  0.550          C  
ATOM   3500  O   GLU B 228      14.502 -36.527 -22.637  1.00  0.590          O  
ATOM   3501  CB  GLU B 228      16.782 -34.255 -23.362  1.00  0.790          C  
ATOM   3502  CG  GLU B 228      18.265 -34.161 -23.697  1.00  0.790          C  
ATOM   3503  CD  GLU B 228      18.930 -32.942 -23.097  1.00  0.790          C  
ATOM   3504  OE1 GLU B 228      18.236 -32.090 -22.602  1.00  0.790          O  
ATOM   3505  OE2 GLU B 228      20.128 -32.872 -23.123  1.00  0.790          O  
ATOM   3506  H   GLU B 228      16.233 -34.139 -25.856  1.00  0.650          H  
ATOM   3507  HA  GLU B 228      16.593 -36.284 -24.016  1.00  0.680          H  
ATOM   3508 1HB  GLU B 228      16.346 -33.301 -23.629  1.00  0.940          H  
ATOM   3509 2HB  GLU B 228      16.679 -34.385 -22.289  1.00  0.940          H  
ATOM   3510 1HG  GLU B 228      18.762 -35.052 -23.318  1.00  0.940          H  
ATOM   3511 2HG  GLU B 228      18.387 -34.147 -24.776  1.00  0.940          H  
ATOM   3512  N   SER B 229      13.648 -34.779 -23.808  1.00  0.540          N  
ATOM   3513  CA  SER B 229      12.297 -34.938 -23.260  1.00  0.560          C  
ATOM   3514  C   SER B 229      11.742 -36.294 -23.652  1.00  0.580          C  
ATOM   3515  O   SER B 229      11.206 -37.013 -22.807  1.00  0.710          O  
ATOM   3516  CB  SER B 229      11.376 -33.830 -23.747  1.00  0.780          C  
ATOM   3517  OG  SER B 229      11.767 -32.583 -23.245  1.00  0.780          O  
ATOM   3518  H   SER B 229      13.866 -33.996 -24.434  1.00  0.650          H  
ATOM   3519  HA  SER B 229      12.340 -34.908 -22.181  1.00  0.670          H  
ATOM   3520 1HB  SER B 229      11.376 -33.803 -24.833  1.00  0.930          H  
ATOM   3521 2HB  SER B 229      10.362 -34.046 -23.425  1.00  0.930          H  
ATOM   3522  HG  SER B 229      12.590 -32.359 -23.707  1.00  0.930          H  
ATOM   3523  N   ILE B 230      11.946 -36.691 -24.905  1.00  0.560          N  
ATOM   3524  CA  ILE B 230      11.484 -37.989 -25.362  1.00  0.580          C  
ATOM   3525  C   ILE B 230      12.134 -39.136 -24.631  1.00  0.520          C  
ATOM   3526  O   ILE B 230      11.445 -40.080 -24.232  1.00  0.550          O  
ATOM   3527  CB  ILE B 230      11.711 -38.155 -26.869  1.00  0.800          C  
ATOM   3528  CG1 ILE B 230      10.743 -37.209 -27.597  1.00  0.800          C  
ATOM   3529  CG2 ILE B 230      11.629 -39.653 -27.297  1.00  0.800          C  
ATOM   3530  CD1 ILE B 230      11.021 -37.010 -29.052  1.00  0.800          C  
ATOM   3531  H   ILE B 230      12.382 -36.036 -25.566  1.00  0.670          H  
ATOM   3532  HA  ILE B 230      10.412 -38.041 -25.179  1.00  0.700          H  
ATOM   3533  HB  ILE B 230      12.708 -37.789 -27.114  1.00  0.960          H  
ATOM   3534 1HG1 ILE B 230       9.733 -37.589 -27.492  1.00  0.960          H  
ATOM   3535 2HG1 ILE B 230      10.795 -36.246 -27.115  1.00  0.960          H  
ATOM   3536 1HG2 ILE B 230      11.809 -39.737 -28.364  1.00  0.960          H  
ATOM   3537 2HG2 ILE B 230      12.377 -40.249 -26.782  1.00  0.960          H  
ATOM   3538 3HG2 ILE B 230      10.669 -40.053 -27.063  1.00  0.960          H  
ATOM   3539 1HD1 ILE B 230      10.302 -36.328 -29.445  1.00  0.960          H  
ATOM   3540 2HD1 ILE B 230      12.020 -36.595 -29.183  1.00  0.960          H  
ATOM   3541 3HD1 ILE B 230      10.951 -37.952 -29.584  1.00  0.960          H  
ATOM   3542  N   GLU B 231      13.456 -39.100 -24.487  1.00  0.490          N  
ATOM   3543  CA  GLU B 231      14.125 -40.198 -23.817  1.00  0.470          C  
ATOM   3544  C   GLU B 231      13.674 -40.306 -22.365  1.00  0.500          C  
ATOM   3545  O   GLU B 231      13.445 -41.416 -21.867  1.00  0.540          O  
ATOM   3546  CB  GLU B 231      15.640 -40.018 -23.918  1.00  0.670          C  
ATOM   3547  CG  GLU B 231      16.155 -40.200 -25.342  1.00  0.670          C  
ATOM   3548  CD  GLU B 231      17.619 -39.948 -25.520  1.00  0.670          C  
ATOM   3549  OE1 GLU B 231      18.316 -39.732 -24.549  1.00  0.670          O  
ATOM   3550  OE2 GLU B 231      18.035 -39.942 -26.661  1.00  0.670          O  
ATOM   3551  H   GLU B 231      13.993 -38.311 -24.866  1.00  0.590          H  
ATOM   3552  HA  GLU B 231      13.857 -41.122 -24.325  1.00  0.560          H  
ATOM   3553 1HB  GLU B 231      15.911 -39.012 -23.587  1.00  0.800          H  
ATOM   3554 2HB  GLU B 231      16.146 -40.733 -23.271  1.00  0.800          H  
ATOM   3555 1HG  GLU B 231      15.939 -41.219 -25.654  1.00  0.800          H  
ATOM   3556 2HG  GLU B 231      15.601 -39.532 -25.997  1.00  0.800          H  
ATOM   3557  N   ALA B 232      13.520 -39.161 -21.689  1.00  0.500          N  
ATOM   3558  CA  ALA B 232      13.080 -39.165 -20.307  1.00  0.550          C  
ATOM   3559  C   ALA B 232      11.667 -39.760 -20.181  1.00  0.590          C  
ATOM   3560  O   ALA B 232      11.402 -40.518 -19.251  1.00  0.750          O  
ATOM   3561  CB  ALA B 232      13.149 -37.769 -19.753  1.00  0.750          C  
ATOM   3562  H   ALA B 232      13.753 -38.267 -22.134  1.00  0.600          H  
ATOM   3563  HA  ALA B 232      13.763 -39.790 -19.741  1.00  0.660          H  
ATOM   3564 1HB  ALA B 232      12.856 -37.789 -18.736  1.00  0.900          H  
ATOM   3565 2HB  ALA B 232      14.169 -37.399 -19.837  1.00  0.900          H  
ATOM   3566 3HB  ALA B 232      12.499 -37.141 -20.327  1.00  0.900          H  
ATOM   3567  N   ILE B 233      10.774 -39.466 -21.142  1.00  0.590          N  
ATOM   3568  CA  ILE B 233       9.419 -40.033 -21.139  1.00  0.660          C  
ATOM   3569  C   ILE B 233       9.456 -41.540 -21.373  1.00  0.650          C  
ATOM   3570  O   ILE B 233       8.789 -42.308 -20.676  1.00  0.730          O  
ATOM   3571  CB  ILE B 233       8.510 -39.375 -22.185  1.00  0.900          C  
ATOM   3572  CG1 ILE B 233       8.281 -37.947 -21.760  1.00  0.900          C  
ATOM   3573  CG2 ILE B 233       7.143 -40.159 -22.284  1.00  0.900          C  
ATOM   3574  CD1 ILE B 233       7.708 -37.073 -22.801  1.00  0.900          C  
ATOM   3575  H   ILE B 233      11.032 -38.776 -21.858  1.00  0.710          H  
ATOM   3576  HA  ILE B 233       8.978 -39.832 -20.176  1.00  0.790          H  
ATOM   3577  HB  ILE B 233       9.010 -39.366 -23.157  1.00  1.080          H  
ATOM   3578 1HG1 ILE B 233       7.610 -37.945 -20.909  1.00  1.080          H  
ATOM   3579 2HG1 ILE B 233       9.224 -37.539 -21.449  1.00  1.080          H  
ATOM   3580 1HG2 ILE B 233       6.492 -39.697 -23.013  1.00  1.080          H  
ATOM   3581 2HG2 ILE B 233       7.315 -41.186 -22.595  1.00  1.080          H  
ATOM   3582 3HG2 ILE B 233       6.652 -40.158 -21.314  1.00  1.080          H  
ATOM   3583 1HD1 ILE B 233       7.597 -36.069 -22.402  1.00  1.080          H  
ATOM   3584 2HD1 ILE B 233       8.398 -37.059 -23.641  1.00  1.080          H  
ATOM   3585 3HD1 ILE B 233       6.750 -37.435 -23.126  1.00  1.080          H  
ATOM   3586  N   GLN B 234      10.236 -41.965 -22.369  1.00  0.590          N  
ATOM   3587  CA  GLN B 234      10.331 -43.368 -22.755  1.00  0.620          C  
ATOM   3588  C   GLN B 234      10.750 -44.256 -21.597  1.00  0.670          C  
ATOM   3589  O   GLN B 234      10.273 -45.385 -21.470  1.00  0.740          O  
ATOM   3590  CB  GLN B 234      11.366 -43.534 -23.878  1.00  0.860          C  
ATOM   3591  CG  GLN B 234      11.480 -44.950 -24.449  1.00  0.860          C  
ATOM   3592  CD  GLN B 234      10.256 -45.390 -25.215  1.00  0.860          C  
ATOM   3593  OE1 GLN B 234       9.924 -44.801 -26.245  1.00  0.860          O  
ATOM   3594  NE2 GLN B 234       9.571 -46.410 -24.715  1.00  0.860          N  
ATOM   3595  H   GLN B 234      10.759 -41.274 -22.916  1.00  0.710          H  
ATOM   3596  HA  GLN B 234       9.352 -43.695 -23.104  1.00  0.740          H  
ATOM   3597 1HB  GLN B 234      11.136 -42.845 -24.689  1.00  1.030          H  
ATOM   3598 2HB  GLN B 234      12.348 -43.254 -23.493  1.00  1.030          H  
ATOM   3599 1HG  GLN B 234      12.325 -44.968 -25.132  1.00  1.030          H  
ATOM   3600 2HG  GLN B 234      11.654 -45.659 -23.639  1.00  1.030          H  
ATOM   3601 1HE2 GLN B 234       8.744 -46.739 -25.178  1.00  1.030          H  
ATOM   3602 2HE2 GLN B 234       9.873 -46.841 -23.854  1.00  1.030          H  
ATOM   3603  N   ASN B 235      11.628 -43.743 -20.746  1.00  0.670          N  
ATOM   3604  CA  ASN B 235      12.139 -44.497 -19.616  1.00  0.770          C  
ATOM   3605  C   ASN B 235      11.401 -44.276 -18.287  1.00  0.830          C  
ATOM   3606  O   ASN B 235      11.906 -44.676 -17.233  1.00  0.910          O  
ATOM   3607  CB  ASN B 235      13.611 -44.200 -19.456  1.00  1.040          C  
ATOM   3608  CG  ASN B 235      14.432 -44.786 -20.561  1.00  1.040          C  
ATOM   3609  OD1 ASN B 235      14.201 -45.917 -21.014  1.00  1.040          O  
ATOM   3610  ND2 ASN B 235      15.401 -44.033 -21.012  1.00  1.040          N  
ATOM   3611  H   ASN B 235      12.018 -42.813 -20.945  1.00  0.800          H  
ATOM   3612  HA  ASN B 235      12.033 -45.555 -19.852  1.00  0.920          H  
ATOM   3613 1HB  ASN B 235      13.752 -43.119 -19.469  1.00  1.250          H  
ATOM   3614 2HB  ASN B 235      13.972 -44.572 -18.501  1.00  1.250          H  
ATOM   3615 1HD2 ASN B 235      15.988 -44.364 -21.750  1.00  1.250          H  
ATOM   3616 2HD2 ASN B 235      15.550 -43.121 -20.622  1.00  1.250          H  
ATOM   3617  N   LEU B 236      10.227 -43.641 -18.301  1.00  0.830          N  
ATOM   3618  CA  LEU B 236       9.501 -43.425 -17.050  1.00  0.880          C  
ATOM   3619  C   LEU B 236       9.102 -44.705 -16.350  1.00  0.800          C  
ATOM   3620  O   LEU B 236       8.675 -45.693 -16.963  1.00  0.780          O  
ATOM   3621  CB  LEU B 236       8.230 -42.600 -17.276  1.00  1.210          C  
ATOM   3622  CG  LEU B 236       8.401 -41.138 -17.596  1.00  1.210          C  
ATOM   3623  CD1 LEU B 236       7.051 -40.562 -18.042  1.00  1.210          C  
ATOM   3624  CD2 LEU B 236       8.893 -40.403 -16.379  1.00  1.210          C  
ATOM   3625  H   LEU B 236       9.830 -43.307 -19.187  1.00  1.000          H  
ATOM   3626  HA  LEU B 236      10.166 -42.894 -16.376  1.00  1.060          H  
ATOM   3627 1HB  LEU B 236       7.726 -43.028 -18.120  1.00  1.450          H  
ATOM   3628 2HB  LEU B 236       7.590 -42.692 -16.400  1.00  1.450          H  
ATOM   3629  HG  LEU B 236       9.114 -41.031 -18.377  1.00  1.450          H  
ATOM   3630 1HD1 LEU B 236       7.164 -39.507 -18.282  1.00  1.450          H  
ATOM   3631 2HD1 LEU B 236       6.718 -41.101 -18.930  1.00  1.450          H  
ATOM   3632 3HD1 LEU B 236       6.319 -40.678 -17.250  1.00  1.450          H  
ATOM   3633 1HD2 LEU B 236       9.010 -39.357 -16.617  1.00  1.450          H  
ATOM   3634 2HD2 LEU B 236       8.172 -40.522 -15.579  1.00  1.450          H  
ATOM   3635 3HD2 LEU B 236       9.830 -40.785 -16.055  1.00  1.450          H  
ATOM   3636  N   ASP B 237       9.211 -44.689 -15.031  1.00  0.850          N  
ATOM   3637  CA  ASP B 237       8.860 -45.849 -14.251  1.00  0.790          C  
ATOM   3638  C   ASP B 237       7.359 -45.884 -14.049  1.00  0.750          C  
ATOM   3639  O   ASP B 237       6.846 -45.387 -13.040  1.00  0.750          O  
ATOM   3640  CB  ASP B 237       9.618 -45.820 -12.912  1.00  1.130          C  
ATOM   3641  CG  ASP B 237       9.434 -47.068 -12.041  1.00  1.130          C  
ATOM   3642  OD1 ASP B 237       8.506 -47.826 -12.276  1.00  1.130          O  
ATOM   3643  OD2 ASP B 237      10.215 -47.253 -11.138  1.00  1.130          O  
ATOM   3644  H   ASP B 237       9.548 -43.863 -14.557  1.00  1.020          H  
ATOM   3645  HA  ASP B 237       9.158 -46.743 -14.799  1.00  0.950          H  
ATOM   3646 1HB  ASP B 237      10.683 -45.704 -13.114  1.00  1.360          H  
ATOM   3647 2HB  ASP B 237       9.308 -44.945 -12.339  1.00  1.360          H  
ATOM   3648  N   LEU B 238       6.663 -46.470 -15.031  1.00  0.810          N  
ATOM   3649  CA  LEU B 238       5.208 -46.504 -14.998  1.00  0.930          C  
ATOM   3650  C   LEU B 238       4.693 -47.370 -13.857  1.00  0.870          C  
ATOM   3651  O   LEU B 238       3.575 -47.146 -13.389  1.00  0.920          O  
ATOM   3652  CB  LEU B 238       4.602 -46.863 -16.376  1.00  1.250          C  
ATOM   3653  CG  LEU B 238       4.774 -48.288 -16.977  1.00  1.250          C  
ATOM   3654  CD1 LEU B 238       3.654 -49.227 -16.500  1.00  1.250          C  
ATOM   3655  CD2 LEU B 238       4.744 -48.164 -18.511  1.00  1.250          C  
ATOM   3656  H   LEU B 238       7.184 -46.798 -15.851  1.00  0.970          H  
ATOM   3657  HA  LEU B 238       4.872 -45.499 -14.805  1.00  1.120          H  
ATOM   3658 1HB  LEU B 238       3.534 -46.679 -16.312  1.00  1.500          H  
ATOM   3659 2HB  LEU B 238       5.007 -46.165 -17.096  1.00  1.500          H  
ATOM   3660  HG  LEU B 238       5.727 -48.710 -16.657  1.00  1.500          H  
ATOM   3661 1HD1 LEU B 238       3.799 -50.212 -16.941  1.00  1.500          H  
ATOM   3662 2HD1 LEU B 238       3.674 -49.324 -15.426  1.00  1.500          H  
ATOM   3663 3HD1 LEU B 238       2.685 -48.835 -16.807  1.00  1.500          H  
ATOM   3664 1HD2 LEU B 238       4.874 -49.148 -18.953  1.00  1.500          H  
ATOM   3665 2HD2 LEU B 238       3.788 -47.745 -18.831  1.00  1.500          H  
ATOM   3666 3HD2 LEU B 238       5.552 -47.512 -18.851  1.00  1.500          H  
ATOM   3667  N   ASP B 239       5.472 -48.355 -13.393  1.00  0.850          N  
ATOM   3668  CA  ASP B 239       5.014 -49.138 -12.255  1.00  0.880          C  
ATOM   3669  C   ASP B 239       5.025 -48.265 -11.004  1.00  0.770          C  
ATOM   3670  O   ASP B 239       4.066 -48.297 -10.229  1.00  0.760          O  
ATOM   3671  CB  ASP B 239       5.885 -50.371 -12.046  1.00  1.220          C  
ATOM   3672  CG  ASP B 239       5.634 -51.473 -13.072  1.00  1.220          C  
ATOM   3673  OD1 ASP B 239       4.563 -51.520 -13.647  1.00  1.220          O  
ATOM   3674  OD2 ASP B 239       6.503 -52.271 -13.268  1.00  1.220          O  
ATOM   3675  H   ASP B 239       6.367 -48.563 -13.827  1.00  1.020          H  
ATOM   3676  HA  ASP B 239       3.992 -49.464 -12.441  1.00  1.060          H  
ATOM   3677 1HB  ASP B 239       6.939 -50.071 -12.097  1.00  1.460          H  
ATOM   3678 2HB  ASP B 239       5.712 -50.773 -11.050  1.00  1.460          H  
ATOM   3679  N   ALA B 240       6.073 -47.442 -10.825  1.00  0.710          N  
ATOM   3680  CA  ALA B 240       6.100 -46.530  -9.675  1.00  0.630          C  
ATOM   3681  C   ALA B 240       4.917 -45.572  -9.757  1.00  0.580          C  
ATOM   3682  O   ALA B 240       4.309 -45.230  -8.734  1.00  0.540          O  
ATOM   3683  CB  ALA B 240       7.392 -45.737  -9.623  1.00  0.910          C  
ATOM   3684  H   ALA B 240       6.882 -47.501 -11.466  1.00  0.850          H  
ATOM   3685  HA  ALA B 240       6.010 -47.122  -8.765  1.00  0.760          H  
ATOM   3686 1HB  ALA B 240       7.386 -45.082  -8.755  1.00  1.100          H  
ATOM   3687 2HB  ALA B 240       8.235 -46.420  -9.549  1.00  1.100          H  
ATOM   3688 3HB  ALA B 240       7.485 -45.140 -10.527  1.00  1.100          H  
ATOM   3689  N   ILE B 241       4.584 -45.150 -10.986  1.00  0.630          N  
ATOM   3690  CA  ILE B 241       3.460 -44.252 -11.203  1.00  0.660          C  
ATOM   3691  C   ILE B 241       2.205 -44.981 -10.780  1.00  0.650          C  
ATOM   3692  O   ILE B 241       1.424 -44.443 -10.005  1.00  0.650          O  
ATOM   3693  CB  ILE B 241       3.394 -43.741 -12.666  1.00  0.910          C  
ATOM   3694  CG1 ILE B 241       4.646 -42.799 -12.915  1.00  0.910          C  
ATOM   3695  CG2 ILE B 241       2.069 -42.980 -12.914  1.00  0.910          C  
ATOM   3696  CD1 ILE B 241       4.959 -42.423 -14.366  1.00  0.910          C  
ATOM   3697  H   ILE B 241       5.174 -45.447 -11.771  1.00  0.760          H  
ATOM   3698  HA  ILE B 241       3.555 -43.385 -10.567  1.00  0.790          H  
ATOM   3699  HB  ILE B 241       3.450 -44.571 -13.340  1.00  1.090          H  
ATOM   3700 1HG1 ILE B 241       4.482 -41.879 -12.364  1.00  1.090          H  
ATOM   3701 2HG1 ILE B 241       5.526 -43.292 -12.508  1.00  1.090          H  
ATOM   3702 1HG2 ILE B 241       2.033 -42.621 -13.935  1.00  1.090          H  
ATOM   3703 2HG2 ILE B 241       1.210 -43.637 -12.744  1.00  1.090          H  
ATOM   3704 3HG2 ILE B 241       2.019 -42.143 -12.237  1.00  1.090          H  
ATOM   3705 1HD1 ILE B 241       5.837 -41.774 -14.381  1.00  1.090          H  
ATOM   3706 2HD1 ILE B 241       5.168 -43.306 -14.949  1.00  1.090          H  
ATOM   3707 3HD1 ILE B 241       4.127 -41.902 -14.800  1.00  1.090          H  
ATOM   3708  N   ALA B 242       2.019 -46.230 -11.199  1.00  0.660          N  
ATOM   3709  CA  ALA B 242       0.829 -46.956 -10.782  1.00  0.680          C  
ATOM   3710  C   ALA B 242       0.733 -47.057  -9.255  1.00  0.630          C  
ATOM   3711  O   ALA B 242      -0.348 -46.898  -8.691  1.00  0.660          O  
ATOM   3712  CB  ALA B 242       0.838 -48.355 -11.371  1.00  0.940          C  
ATOM   3713  H   ALA B 242       2.681 -46.655 -11.852  1.00  0.790          H  
ATOM   3714  HA  ALA B 242      -0.039 -46.411 -11.146  1.00  0.820          H  
ATOM   3715 1HB  ALA B 242      -0.064 -48.883 -11.074  1.00  1.130          H  
ATOM   3716 2HB  ALA B 242       0.891 -48.292 -12.457  1.00  1.130          H  
ATOM   3717 3HB  ALA B 242       1.708 -48.892 -11.002  1.00  1.130          H  
ATOM   3718  N   GLN B 243       1.857 -47.265  -8.551  1.00  0.580          N  
ATOM   3719  CA  GLN B 243       1.776 -47.370  -7.088  1.00  0.560          C  
ATOM   3720  C   GLN B 243       1.234 -46.071  -6.492  1.00  0.520          C  
ATOM   3721  O   GLN B 243       0.358 -46.085  -5.606  1.00  0.550          O  
ATOM   3722  CB  GLN B 243       3.159 -47.644  -6.490  1.00  0.790          C  
ATOM   3723  CG  GLN B 243       3.730 -49.012  -6.779  1.00  0.790          C  
ATOM   3724  CD  GLN B 243       5.153 -49.151  -6.265  1.00  0.790          C  
ATOM   3725  OE1 GLN B 243       5.826 -48.150  -5.996  1.00  0.790          O  
ATOM   3726  NE2 GLN B 243       5.616 -50.385  -6.127  1.00  0.790          N  
ATOM   3727  H   GLN B 243       2.735 -47.432  -9.057  1.00  0.700          H  
ATOM   3728  HA  GLN B 243       1.098 -48.180  -6.832  1.00  0.670          H  
ATOM   3729 1HB  GLN B 243       3.863 -46.899  -6.854  1.00  0.950          H  
ATOM   3730 2HB  GLN B 243       3.107 -47.534  -5.420  1.00  0.950          H  
ATOM   3731 1HG  GLN B 243       3.114 -49.760  -6.287  1.00  0.950          H  
ATOM   3732 2HG  GLN B 243       3.734 -49.178  -7.853  1.00  0.950          H  
ATOM   3733 1HE2 GLN B 243       6.549 -50.536  -5.792  1.00  0.950          H  
ATOM   3734 2HE2 GLN B 243       5.038 -51.168  -6.358  1.00  0.950          H  
ATOM   3735  N   VAL B 244       1.739 -44.954  -7.008  1.00  0.500          N  
ATOM   3736  CA  VAL B 244       1.306 -43.632  -6.605  1.00  0.490          C  
ATOM   3737  C   VAL B 244      -0.108 -43.298  -6.968  1.00  0.540          C  
ATOM   3738  O   VAL B 244      -0.836 -42.730  -6.151  1.00  0.570          O  
ATOM   3739  CB  VAL B 244       2.249 -42.575  -7.154  1.00  0.690          C  
ATOM   3740  CG1 VAL B 244       1.655 -41.196  -6.987  1.00  0.690          C  
ATOM   3741  CG2 VAL B 244       3.541 -42.678  -6.341  1.00  0.690          C  
ATOM   3742  H   VAL B 244       2.495 -45.050  -7.703  1.00  0.600          H  
ATOM   3743  HA  VAL B 244       1.381 -43.587  -5.520  1.00  0.590          H  
ATOM   3744  HB  VAL B 244       2.445 -42.746  -8.214  1.00  0.830          H  
ATOM   3745 1HG1 VAL B 244       2.369 -40.486  -7.346  1.00  0.830          H  
ATOM   3746 2HG1 VAL B 244       0.733 -41.089  -7.557  1.00  0.830          H  
ATOM   3747 3HG1 VAL B 244       1.443 -41.012  -5.973  1.00  0.830          H  
ATOM   3748 1HG2 VAL B 244       4.243 -41.943  -6.665  1.00  0.830          H  
ATOM   3749 2HG2 VAL B 244       3.316 -42.512  -5.294  1.00  0.830          H  
ATOM   3750 3HG2 VAL B 244       3.974 -43.674  -6.465  1.00  0.830          H  
ATOM   3751  N   VAL B 245      -0.497 -43.591  -8.188  1.00  0.580          N  
ATOM   3752  CA  VAL B 245      -1.822 -43.254  -8.608  1.00  0.650          C  
ATOM   3753  C   VAL B 245      -2.837 -44.054  -7.839  1.00  0.670          C  
ATOM   3754  O   VAL B 245      -3.866 -43.515  -7.441  1.00  0.710          O  
ATOM   3755  CB  VAL B 245      -2.019 -43.417 -10.080  1.00  0.880          C  
ATOM   3756  CG1 VAL B 245      -3.415 -43.156 -10.359  1.00  0.880          C  
ATOM   3757  CG2 VAL B 245      -1.175 -42.465 -10.789  1.00  0.880          C  
ATOM   3758  H   VAL B 245       0.155 -44.047  -8.827  1.00  0.700          H  
ATOM   3759  HA  VAL B 245      -1.985 -42.206  -8.380  1.00  0.780          H  
ATOM   3760  HB  VAL B 245      -1.764 -44.431 -10.393  1.00  1.060          H  
ATOM   3761 1HG1 VAL B 245      -3.571 -43.204 -11.370  1.00  1.060          H  
ATOM   3762 2HG1 VAL B 245      -4.080 -43.854  -9.867  1.00  1.060          H  
ATOM   3763 3HG1 VAL B 245      -3.617 -42.156 -10.022  1.00  1.060          H  
ATOM   3764 1HG2 VAL B 245      -1.331 -42.579 -11.854  1.00  1.060          H  
ATOM   3765 2HG2 VAL B 245      -1.448 -41.462 -10.470  1.00  1.060          H  
ATOM   3766 3HG2 VAL B 245      -0.138 -42.645 -10.560  1.00  1.060          H  
ATOM   3767  N   VAL B 246      -2.571 -45.344  -7.646  1.00  0.660          N  
ATOM   3768  CA  VAL B 246      -3.487 -46.160  -6.888  1.00  0.710          C  
ATOM   3769  C   VAL B 246      -3.605 -45.567  -5.489  1.00  0.680          C  
ATOM   3770  O   VAL B 246      -4.702 -45.551  -4.943  1.00  0.720          O  
ATOM   3771  CB  VAL B 246      -3.058 -47.628  -6.861  1.00  0.970          C  
ATOM   3772  CG1 VAL B 246      -3.934 -48.424  -5.861  1.00  0.970          C  
ATOM   3773  CG2 VAL B 246      -3.224 -48.199  -8.272  1.00  0.970          C  
ATOM   3774  H   VAL B 246      -1.721 -45.754  -8.036  1.00  0.790          H  
ATOM   3775  HA  VAL B 246      -4.452 -46.132  -7.371  1.00  0.850          H  
ATOM   3776  HB  VAL B 246      -2.011 -47.699  -6.550  1.00  1.170          H  
ATOM   3777 1HG1 VAL B 246      -3.625 -49.467  -5.863  1.00  1.170          H  
ATOM   3778 2HG1 VAL B 246      -3.819 -48.023  -4.849  1.00  1.170          H  
ATOM   3779 3HG1 VAL B 246      -4.982 -48.355  -6.155  1.00  1.170          H  
ATOM   3780 1HG2 VAL B 246      -2.916 -49.219  -8.267  1.00  1.170          H  
ATOM   3781 2HG2 VAL B 246      -4.259 -48.138  -8.569  1.00  1.170          H  
ATOM   3782 3HG2 VAL B 246      -2.618 -47.645  -8.978  1.00  1.170          H  
ATOM   3783  N   THR B 247      -2.501 -45.113  -4.893  1.00  0.630          N  
ATOM   3784  CA  THR B 247      -2.553 -44.477  -3.583  1.00  0.640          C  
ATOM   3785  C   THR B 247      -3.455 -43.198  -3.630  1.00  0.660          C  
ATOM   3786  O   THR B 247      -4.273 -42.982  -2.722  1.00  0.690          O  
ATOM   3787  CB  THR B 247      -1.118 -44.175  -3.096  1.00  0.890          C  
ATOM   3788  OG1 THR B 247      -0.381 -45.403  -3.026  1.00  0.890          O  
ATOM   3789  CG2 THR B 247      -1.158 -43.605  -1.718  1.00  0.890          C  
ATOM   3790  H   THR B 247      -1.590 -45.238  -5.342  1.00  0.760          H  
ATOM   3791  HA  THR B 247      -3.002 -45.181  -2.881  1.00  0.770          H  
ATOM   3792  HB  THR B 247      -0.623 -43.488  -3.773  1.00  1.070          H  
ATOM   3793  HG1 THR B 247      -0.187 -45.727  -3.938  1.00  1.070          H  
ATOM   3794 1HG2 THR B 247      -0.146 -43.433  -1.370  1.00  1.070          H  
ATOM   3795 2HG2 THR B 247      -1.695 -42.686  -1.715  1.00  1.070          H  
ATOM   3796 3HG2 THR B 247      -1.649 -44.318  -1.067  1.00  1.070          H  
ATOM   3797  N   LEU B 248      -3.312 -42.356  -4.682  1.00  0.670          N  
ATOM   3798  CA  LEU B 248      -4.141 -41.132  -4.827  1.00  0.720          C  
ATOM   3799  C   LEU B 248      -5.629 -41.526  -4.928  1.00  0.760          C  
ATOM   3800  O   LEU B 248      -6.515 -40.899  -4.320  1.00  0.800          O  
ATOM   3801  CB  LEU B 248      -3.715 -40.360  -6.110  1.00  0.990          C  
ATOM   3802  CG  LEU B 248      -2.276 -39.669  -6.109  1.00  0.990          C  
ATOM   3803  CD1 LEU B 248      -1.921 -39.172  -7.530  1.00  0.990          C  
ATOM   3804  CD2 LEU B 248      -2.276 -38.493  -5.180  1.00  0.990          C  
ATOM   3805  H   LEU B 248      -2.567 -42.552  -5.357  1.00  0.800          H  
ATOM   3806  HA  LEU B 248      -4.019 -40.506  -3.971  1.00  0.860          H  
ATOM   3807 1HB  LEU B 248      -3.747 -41.045  -6.948  1.00  1.190          H  
ATOM   3808 2HB  LEU B 248      -4.451 -39.578  -6.290  1.00  1.190          H  
ATOM   3809  HG  LEU B 248      -1.527 -40.389  -5.792  1.00  1.190          H  
ATOM   3810 1HD1 LEU B 248      -0.937 -38.705  -7.516  1.00  1.190          H  
ATOM   3811 2HD1 LEU B 248      -1.909 -39.995  -8.227  1.00  1.190          H  
ATOM   3812 3HD1 LEU B 248      -2.655 -38.457  -7.839  1.00  1.190          H  
ATOM   3813 1HD2 LEU B 248      -1.306 -38.019  -5.184  1.00  1.190          H  
ATOM   3814 2HD2 LEU B 248      -3.025 -37.794  -5.528  1.00  1.190          H  
ATOM   3815 3HD2 LEU B 248      -2.510 -38.803  -4.178  1.00  1.190          H  
ATOM   3816  N   TYR B 249      -5.871 -42.595  -5.669  1.00  0.780          N  
ATOM   3817  CA  TYR B 249      -7.152 -43.244  -5.866  1.00  0.840          C  
ATOM   3818  C   TYR B 249      -7.742 -43.712  -4.537  1.00  0.850          C  
ATOM   3819  O   TYR B 249      -8.910 -43.423  -4.250  1.00  0.890          O  
ATOM   3820  CB  TYR B 249      -6.961 -44.346  -6.889  1.00  1.150          C  
ATOM   3821  CG  TYR B 249      -8.048 -45.284  -7.116  1.00  1.150          C  
ATOM   3822  CD1 TYR B 249      -9.125 -44.940  -7.873  1.00  1.150          C  
ATOM   3823  CD2 TYR B 249      -7.932 -46.563  -6.582  1.00  1.150          C  
ATOM   3824  CE1 TYR B 249     -10.088 -45.869  -8.112  1.00  1.150          C  
ATOM   3825  CE2 TYR B 249      -8.904 -47.491  -6.827  1.00  1.150          C  
ATOM   3826  CZ  TYR B 249      -9.976 -47.145  -7.602  1.00  1.150          C  
ATOM   3827  OH  TYR B 249     -10.944 -48.063  -7.896  1.00  1.150          O  
ATOM   3828  H   TYR B 249      -5.073 -43.009  -6.157  1.00  0.940          H  
ATOM   3829  HA  TYR B 249      -7.843 -42.515  -6.285  1.00  1.010          H  
ATOM   3830 1HB  TYR B 249      -6.730 -43.878  -7.848  1.00  1.380          H  
ATOM   3831 2HB  TYR B 249      -6.129 -44.900  -6.635  1.00  1.380          H  
ATOM   3832  HD1 TYR B 249      -9.219 -43.943  -8.301  1.00  1.380          H  
ATOM   3833  HD2 TYR B 249      -7.057 -46.827  -5.982  1.00  1.380          H  
ATOM   3834  HE1 TYR B 249     -10.942 -45.607  -8.726  1.00  1.380          H  
ATOM   3835  HE2 TYR B 249      -8.818 -48.501  -6.428  1.00  1.380          H  
ATOM   3836  HH  TYR B 249     -11.327 -47.841  -8.777  1.00  1.380          H  
ATOM   3837  N   GLU B 250      -6.948 -44.419  -3.717  1.00  0.820          N  
ATOM   3838  CA  GLU B 250      -7.432 -44.873  -2.421  1.00  0.860          C  
ATOM   3839  C   GLU B 250      -7.868 -43.697  -1.560  1.00  0.820          C  
ATOM   3840  O   GLU B 250      -8.927 -43.760  -0.939  1.00  0.850          O  
ATOM   3841  CB  GLU B 250      -6.357 -45.610  -1.611  1.00  1.190          C  
ATOM   3842  CG  GLU B 250      -5.928 -46.987  -2.071  1.00  1.190          C  
ATOM   3843  CD  GLU B 250      -4.809 -47.537  -1.179  1.00  1.190          C  
ATOM   3844  OE1 GLU B 250      -4.344 -46.805  -0.308  1.00  1.190          O  
ATOM   3845  OE2 GLU B 250      -4.424 -48.663  -1.362  1.00  1.190          O  
ATOM   3846  H   GLU B 250      -6.013 -44.683  -4.032  1.00  0.980          H  
ATOM   3847  HA  GLU B 250      -8.285 -45.534  -2.582  1.00  1.030          H  
ATOM   3848 1HB  GLU B 250      -5.461 -44.993  -1.584  1.00  1.430          H  
ATOM   3849 2HB  GLU B 250      -6.704 -45.709  -0.583  1.00  1.430          H  
ATOM   3850 1HG  GLU B 250      -6.786 -47.659  -2.030  1.00  1.430          H  
ATOM   3851 2HG  GLU B 250      -5.591 -46.943  -3.099  1.00  1.430          H  
ATOM   3852  N   ALA B 251      -7.120 -42.582  -1.569  1.00  0.760          N  
ATOM   3853  CA  ALA B 251      -7.558 -41.461  -0.739  1.00  0.730          C  
ATOM   3854  C   ALA B 251      -8.972 -41.056  -1.146  1.00  0.760          C  
ATOM   3855  O   ALA B 251      -9.830 -40.837  -0.288  1.00  0.770          O  
ATOM   3856  CB  ALA B 251      -6.609 -40.283  -0.855  1.00  1.030          C  
ATOM   3857  H   ALA B 251      -6.231 -42.580  -2.083  1.00  0.910          H  
ATOM   3858  HA  ALA B 251      -7.584 -41.788   0.299  1.00  0.880          H  
ATOM   3859 1HB  ALA B 251      -6.952 -39.462  -0.221  1.00  1.240          H  
ATOM   3860 2HB  ALA B 251      -5.625 -40.598  -0.539  1.00  1.240          H  
ATOM   3861 3HB  ALA B 251      -6.572 -39.954  -1.883  1.00  1.240          H  
ATOM   3862  N   LYS B 252      -9.269 -41.031  -2.452  1.00  0.780          N  
ATOM   3863  CA  LYS B 252     -10.648 -40.724  -2.827  1.00  0.830          C  
ATOM   3864  C   LYS B 252     -11.619 -41.770  -2.257  1.00  0.900          C  
ATOM   3865  O   LYS B 252     -12.632 -41.421  -1.642  1.00  0.910          O  
ATOM   3866  CB  LYS B 252     -10.838 -40.626  -4.349  1.00  1.140          C  
ATOM   3867  CG  LYS B 252     -12.313 -40.327  -4.779  1.00  1.140          C  
ATOM   3868  CD  LYS B 252     -12.464 -40.196  -6.305  1.00  1.140          C  
ATOM   3869  CE  LYS B 252     -13.910 -39.941  -6.740  1.00  1.140          C  
ATOM   3870  NZ  LYS B 252     -14.787 -41.162  -6.580  1.00  1.140          N  
ATOM   3871  H   LYS B 252      -8.520 -41.164  -3.145  1.00  0.940          H  
ATOM   3872  HA  LYS B 252     -10.906 -39.757  -2.393  1.00  1.000          H  
ATOM   3873 1HB  LYS B 252     -10.199 -39.840  -4.742  1.00  1.370          H  
ATOM   3874 2HB  LYS B 252     -10.532 -41.560  -4.821  1.00  1.370          H  
ATOM   3875 1HG  LYS B 252     -12.956 -41.134  -4.435  1.00  1.370          H  
ATOM   3876 2HG  LYS B 252     -12.642 -39.398  -4.310  1.00  1.370          H  
ATOM   3877 1HD  LYS B 252     -11.887 -39.359  -6.638  1.00  1.370          H  
ATOM   3878 2HD  LYS B 252     -12.093 -41.097  -6.798  1.00  1.370          H  
ATOM   3879 1HE  LYS B 252     -14.316 -39.131  -6.137  1.00  1.370          H  
ATOM   3880 2HE  LYS B 252     -13.918 -39.633  -7.790  1.00  1.370          H  
ATOM   3881 1HZ  LYS B 252     -15.721 -40.943  -6.877  1.00  1.370          H  
ATOM   3882 2HZ  LYS B 252     -14.424 -41.936  -7.176  1.00  1.370          H  
ATOM   3883 3HZ  LYS B 252     -14.804 -41.461  -5.623  1.00  1.370          H  
ATOM   3884  N   GLU B 253     -11.312 -43.059  -2.452  1.00  0.950          N  
ATOM   3885  CA  GLU B 253     -12.193 -44.150  -1.999  1.00  1.050          C  
ATOM   3886  C   GLU B 253     -12.487 -44.095  -0.500  1.00  1.010          C  
ATOM   3887  O   GLU B 253     -13.613 -44.352  -0.065  1.00  1.060          O  
ATOM   3888  CB  GLU B 253     -11.606 -45.530  -2.328  1.00  1.430          C  
ATOM   3889  CG  GLU B 253     -12.536 -46.712  -1.943  1.00  1.430          C  
ATOM   3890  CD  GLU B 253     -11.997 -48.068  -2.308  1.00  1.430          C  
ATOM   3891  OE1 GLU B 253     -10.907 -48.138  -2.811  1.00  1.430          O  
ATOM   3892  OE2 GLU B 253     -12.678 -49.036  -2.071  1.00  1.430          O  
ATOM   3893  H   GLU B 253     -10.447 -43.276  -2.963  1.00  1.140          H  
ATOM   3894  HA  GLU B 253     -13.140 -44.054  -2.527  1.00  1.260          H  
ATOM   3895 1HB  GLU B 253     -11.385 -45.591  -3.396  1.00  1.720          H  
ATOM   3896 2HB  GLU B 253     -10.665 -45.659  -1.792  1.00  1.720          H  
ATOM   3897 1HG  GLU B 253     -12.695 -46.697  -0.865  1.00  1.720          H  
ATOM   3898 2HG  GLU B 253     -13.503 -46.568  -2.422  1.00  1.720          H  
ATOM   3899  N   LYS B 254     -11.479 -43.730   0.283  1.00  0.950          N  
ATOM   3900  CA  LYS B 254     -11.577 -43.660   1.735  1.00  0.940          C  
ATOM   3901  C   LYS B 254     -12.169 -42.344   2.243  1.00  0.880          C  
ATOM   3902  O   LYS B 254     -12.293 -42.160   3.458  1.00  0.890          O  
ATOM   3903  CB  LYS B 254     -10.192 -43.838   2.377  1.00  1.320          C  
ATOM   3904  CG  LYS B 254      -9.473 -45.175   2.102  1.00  1.320          C  
ATOM   3905  CD  LYS B 254     -10.202 -46.379   2.698  1.00  1.320          C  
ATOM   3906  CE  LYS B 254      -9.397 -47.657   2.497  1.00  1.320          C  
ATOM   3907  NZ  LYS B 254     -10.108 -48.855   3.031  1.00  1.320          N  
ATOM   3908  H   LYS B 254     -10.575 -43.564  -0.168  1.00  1.140          H  
ATOM   3909  HA  LYS B 254     -12.237 -44.457   2.067  1.00  1.130          H  
ATOM   3910 1HB  LYS B 254      -9.537 -43.040   2.012  1.00  1.580          H  
ATOM   3911 2HB  LYS B 254     -10.277 -43.718   3.452  1.00  1.580          H  
ATOM   3912 1HG  LYS B 254      -9.395 -45.322   1.025  1.00  1.580          H  
ATOM   3913 2HG  LYS B 254      -8.466 -45.126   2.511  1.00  1.580          H  
ATOM   3914 1HD  LYS B 254     -10.372 -46.219   3.764  1.00  1.580          H  
ATOM   3915 2HD  LYS B 254     -11.164 -46.505   2.204  1.00  1.580          H  
ATOM   3916 1HE  LYS B 254      -9.217 -47.798   1.430  1.00  1.580          H  
ATOM   3917 2HE  LYS B 254      -8.439 -47.559   3.008  1.00  1.580          H  
ATOM   3918 1HZ  LYS B 254      -9.541 -49.679   2.877  1.00  1.580          H  
ATOM   3919 2HZ  LYS B 254     -10.270 -48.741   4.022  1.00  1.580          H  
ATOM   3920 3HZ  LYS B 254     -10.993 -48.964   2.554  1.00  1.580          H  
ATOM   3921  N   GLY B 255     -12.504 -41.417   1.340  1.00  0.840          N  
ATOM   3922  CA  GLY B 255     -13.055 -40.131   1.731  1.00  0.810          C  
ATOM   3923  C   GLY B 255     -12.019 -39.143   2.268  1.00  0.760          C  
ATOM   3924  O   GLY B 255     -12.362 -38.253   3.051  1.00  0.800          O  
ATOM   3925  H   GLY B 255     -12.410 -41.614   0.339  1.00  1.010          H  
ATOM   3926 1HA  GLY B 255     -13.545 -39.697   0.860  1.00  0.970          H  
ATOM   3927 2HA  GLY B 255     -13.827 -40.290   2.480  1.00  0.970          H  
ATOM   3928  N   LYS B 256     -10.757 -39.311   1.885  1.00  0.720          N  
ATOM   3929  CA  LYS B 256      -9.677 -38.465   2.351  1.00  0.680          C  
ATOM   3930  C   LYS B 256      -9.221 -37.570   1.205  1.00  0.650          C  
ATOM   3931  O   LYS B 256      -9.396 -37.916   0.040  1.00  0.710          O  
ATOM   3932  CB  LYS B 256      -8.565 -39.362   2.875  1.00  0.970          C  
ATOM   3933  CG  LYS B 256      -9.009 -40.196   4.083  1.00  0.970          C  
ATOM   3934  CD  LYS B 256      -7.911 -41.105   4.565  1.00  0.970          C  
ATOM   3935  CE  LYS B 256      -8.371 -42.054   5.677  1.00  0.970          C  
ATOM   3936  NZ  LYS B 256      -8.441 -41.385   7.020  1.00  0.970          N  
ATOM   3937  H   LYS B 256     -10.518 -40.026   1.196  1.00  0.860          H  
ATOM   3938  HA  LYS B 256     -10.039 -37.829   3.157  1.00  0.820          H  
ATOM   3939 1HB  LYS B 256      -8.250 -40.048   2.089  1.00  1.160          H  
ATOM   3940 2HB  LYS B 256      -7.711 -38.763   3.156  1.00  1.160          H  
ATOM   3941 1HG  LYS B 256      -9.301 -39.523   4.886  1.00  1.160          H  
ATOM   3942 2HG  LYS B 256      -9.877 -40.800   3.809  1.00  1.160          H  
ATOM   3943 1HD  LYS B 256      -7.485 -41.673   3.735  1.00  1.160          H  
ATOM   3944 2HD  LYS B 256      -7.147 -40.473   4.987  1.00  1.160          H  
ATOM   3945 1HE  LYS B 256      -9.362 -42.426   5.421  1.00  1.160          H  
ATOM   3946 2HE  LYS B 256      -7.683 -42.895   5.736  1.00  1.160          H  
ATOM   3947 1HZ  LYS B 256      -8.755 -42.049   7.709  1.00  1.160          H  
ATOM   3948 2HZ  LYS B 256      -7.487 -41.043   7.299  1.00  1.160          H  
ATOM   3949 3HZ  LYS B 256      -9.081 -40.610   6.992  1.00  1.160          H  
ATOM   3950  N   ASN B 257      -8.648 -36.413   1.516  1.00  0.640          N  
ATOM   3951  CA  ASN B 257      -8.233 -35.532   0.428  1.00  0.670          C  
ATOM   3952  C   ASN B 257      -6.789 -35.775  -0.006  1.00  0.610          C  
ATOM   3953  O   ASN B 257      -6.046 -36.531   0.642  1.00  0.590          O  
ATOM   3954  CB  ASN B 257      -8.349 -34.096   0.909  1.00  0.930          C  
ATOM   3955  CG  ASN B 257      -9.740 -33.691   1.311  1.00  0.930          C  
ATOM   3956  OD1 ASN B 257     -10.738 -33.979   0.669  1.00  0.930          O  
ATOM   3957  ND2 ASN B 257      -9.823 -33.018   2.428  1.00  0.930          N  
ATOM   3958  H   ASN B 257      -8.522 -36.147   2.481  1.00  0.770          H  
ATOM   3959  HA  ASN B 257      -8.878 -35.692  -0.439  1.00  0.800          H  
ATOM   3960 1HB  ASN B 257      -7.714 -33.979   1.762  1.00  1.110          H  
ATOM   3961 2HB  ASN B 257      -7.993 -33.410   0.135  1.00  1.110          H  
ATOM   3962 1HD2 ASN B 257     -10.728 -32.731   2.758  1.00  1.110          H  
ATOM   3963 2HD2 ASN B 257      -8.999 -32.797   2.951  1.00  1.110          H  
ATOM   3964  N   ILE B 258      -6.393 -35.051  -1.050  1.00  0.620          N  
ATOM   3965  CA  ILE B 258      -5.021 -35.004  -1.543  1.00  0.620          C  
ATOM   3966  C   ILE B 258      -4.589 -33.553  -1.602  1.00  0.640          C  
ATOM   3967  O   ILE B 258      -5.341 -32.706  -2.093  1.00  0.690          O  
ATOM   3968  CB  ILE B 258      -4.843 -35.626  -2.939  1.00  0.870          C  
ATOM   3969  CG1 ILE B 258      -5.333 -37.104  -2.962  1.00  0.870          C  
ATOM   3970  CG2 ILE B 258      -3.365 -35.505  -3.409  1.00  0.870          C  
ATOM   3971  CD1 ILE B 258      -6.758 -37.299  -3.519  1.00  0.870          C  
ATOM   3972  H   ILE B 258      -7.113 -34.514  -1.550  1.00  0.740          H  
ATOM   3973  HA  ILE B 258      -4.367 -35.521  -0.840  1.00  0.740          H  
ATOM   3974  HB  ILE B 258      -5.430 -35.093  -3.602  1.00  1.040          H  
ATOM   3975 1HG1 ILE B 258      -4.653 -37.693  -3.565  1.00  1.040          H  
ATOM   3976 2HG1 ILE B 258      -5.314 -37.488  -1.942  1.00  1.040          H  
ATOM   3977 1HG2 ILE B 258      -3.277 -35.904  -4.396  1.00  1.040          H  
ATOM   3978 2HG2 ILE B 258      -3.051 -34.463  -3.437  1.00  1.040          H  
ATOM   3979 3HG2 ILE B 258      -2.712 -36.052  -2.736  1.00  1.040          H  
ATOM   3980 1HD1 ILE B 258      -7.015 -38.356  -3.497  1.00  1.040          H  
ATOM   3981 2HD1 ILE B 258      -7.481 -36.743  -2.920  1.00  1.040          H  
ATOM   3982 3HD1 ILE B 258      -6.800 -36.948  -4.545  1.00  1.040          H  
ATOM   3983  N   PHE B 259      -3.420 -33.259  -1.060  1.00  0.650          N  
ATOM   3984  CA  PHE B 259      -2.884 -31.912  -1.082  1.00  0.670          C  
ATOM   3985  C   PHE B 259      -1.548 -31.839  -1.826  1.00  0.590          C  
ATOM   3986  O   PHE B 259      -0.560 -32.445  -1.388  1.00  0.650          O  
ATOM   3987  CB  PHE B 259      -2.704 -31.431   0.338  1.00  0.930          C  
ATOM   3988  CG  PHE B 259      -3.954 -31.306   1.100  1.00  0.930          C  
ATOM   3989  CD1 PHE B 259      -4.488 -32.402   1.762  1.00  0.930          C  
ATOM   3990  CD2 PHE B 259      -4.590 -30.088   1.193  1.00  0.930          C  
ATOM   3991  CE1 PHE B 259      -5.633 -32.280   2.493  1.00  0.930          C  
ATOM   3992  CE2 PHE B 259      -5.749 -29.963   1.928  1.00  0.930          C  
ATOM   3993  CZ  PHE B 259      -6.271 -31.062   2.575  1.00  0.930          C  
ATOM   3994  H   PHE B 259      -2.872 -34.002  -0.619  1.00  0.780          H  
ATOM   3995  HA  PHE B 259      -3.593 -31.265  -1.586  1.00  0.800          H  
ATOM   3996 1HB  PHE B 259      -2.030 -32.102   0.875  1.00  1.120          H  
ATOM   3997 2HB  PHE B 259      -2.269 -30.489   0.311  1.00  1.120          H  
ATOM   3998  HD1 PHE B 259      -3.976 -33.369   1.705  1.00  1.120          H  
ATOM   3999  HD2 PHE B 259      -4.164 -29.220   0.682  1.00  1.120          H  
ATOM   4000  HE1 PHE B 259      -6.030 -33.148   3.020  1.00  1.120          H  
ATOM   4001  HE2 PHE B 259      -6.250 -28.998   2.005  1.00  1.120          H  
ATOM   4002  HZ  PHE B 259      -7.180 -30.966   3.161  1.00  1.120          H  
ATOM   4003  N   PHE B 260      -1.512 -31.087  -2.932  1.00  0.490          N  
ATOM   4004  CA  PHE B 260      -0.273 -30.988  -3.725  1.00  0.470          C  
ATOM   4005  C   PHE B 260       0.542 -29.721  -3.405  1.00  0.450          C  
ATOM   4006  O   PHE B 260      -0.023 -28.635  -3.191  1.00  0.480          O  
ATOM   4007  CB  PHE B 260      -0.558 -31.040  -5.237  1.00  0.670          C  
ATOM   4008  CG  PHE B 260      -1.027 -32.401  -5.806  1.00  0.670          C  
ATOM   4009  CD1 PHE B 260      -2.346 -32.670  -6.042  1.00  0.670          C  
ATOM   4010  CD2 PHE B 260      -0.128 -33.380  -6.131  1.00  0.670          C  
ATOM   4011  CE1 PHE B 260      -2.753 -33.905  -6.598  1.00  0.670          C  
ATOM   4012  CE2 PHE B 260      -0.536 -34.595  -6.689  1.00  0.670          C  
ATOM   4013  CZ  PHE B 260      -1.838 -34.845  -6.915  1.00  0.670          C  
ATOM   4014  H   PHE B 260      -2.375 -30.609  -3.223  1.00  0.590          H  
ATOM   4015  HA  PHE B 260       0.345 -31.850  -3.485  1.00  0.560          H  
ATOM   4016 1HB  PHE B 260      -1.314 -30.290  -5.492  1.00  0.800          H  
ATOM   4017 2HB  PHE B 260       0.351 -30.760  -5.767  1.00  0.800          H  
ATOM   4018  HD1 PHE B 260      -3.063 -31.902  -5.795  1.00  0.800          H  
ATOM   4019  HD2 PHE B 260       0.930 -33.191  -5.963  1.00  0.800          H  
ATOM   4020  HE1 PHE B 260      -3.798 -34.124  -6.789  1.00  0.800          H  
ATOM   4021  HE2 PHE B 260       0.198 -35.342  -6.957  1.00  0.800          H  
ATOM   4022  HZ  PHE B 260      -2.149 -35.793  -7.351  1.00  0.800          H  
ATOM   4023  N   PHE B 261       1.878 -29.843  -3.428  1.00  0.440          N  
ATOM   4024  CA  PHE B 261       2.727 -28.677  -3.167  1.00  0.450          C  
ATOM   4025  C   PHE B 261       4.118 -28.607  -3.787  1.00  0.450          C  
ATOM   4026  O   PHE B 261       4.778 -29.615  -4.031  1.00  0.440          O  
ATOM   4027  CB  PHE B 261       2.906 -28.576  -1.665  1.00  0.630          C  
ATOM   4028  CG  PHE B 261       3.536 -29.766  -0.977  1.00  0.630          C  
ATOM   4029  CD1 PHE B 261       4.886 -29.865  -0.745  1.00  0.630          C  
ATOM   4030  CD2 PHE B 261       2.731 -30.794  -0.539  1.00  0.630          C  
ATOM   4031  CE1 PHE B 261       5.404 -30.957  -0.086  1.00  0.630          C  
ATOM   4032  CE2 PHE B 261       3.245 -31.856   0.102  1.00  0.630          C  
ATOM   4033  CZ  PHE B 261       4.581 -31.944   0.336  1.00  0.630          C  
ATOM   4034  H   PHE B 261       2.287 -30.778  -3.544  1.00  0.530          H  
ATOM   4035  HA  PHE B 261       2.179 -27.799  -3.509  1.00  0.540          H  
ATOM   4036 1HB  PHE B 261       3.460 -27.683  -1.405  1.00  0.750          H  
ATOM   4037 2HB  PHE B 261       1.973 -28.489  -1.267  1.00  0.750          H  
ATOM   4038  HD1 PHE B 261       5.533 -29.079  -1.082  1.00  0.750          H  
ATOM   4039  HD2 PHE B 261       1.660 -30.749  -0.714  1.00  0.750          H  
ATOM   4040  HE1 PHE B 261       6.469 -31.040   0.106  1.00  0.750          H  
ATOM   4041  HE2 PHE B 261       2.587 -32.629   0.427  1.00  0.750          H  
ATOM   4042  HZ  PHE B 261       4.983 -32.796   0.861  1.00  0.750          H  
ATOM   4043  N   GLY B 262       4.595 -27.373  -3.910  1.00  0.470          N  
ATOM   4044  CA  GLY B 262       5.951 -27.070  -4.341  1.00  0.500          C  
ATOM   4045  C   GLY B 262       6.085 -25.568  -4.572  1.00  0.520          C  
ATOM   4046  O   GLY B 262       5.105 -24.843  -4.415  1.00  0.600          O  
ATOM   4047  H   GLY B 262       3.965 -26.599  -3.732  1.00  0.560          H  
ATOM   4048 1HA  GLY B 262       6.641 -27.363  -3.567  1.00  0.600          H  
ATOM   4049 2HA  GLY B 262       6.210 -27.650  -5.208  1.00  0.600          H  
ATOM   4050  N   ASN B 263       7.289 -25.096  -4.913  1.00  0.610          N  
ATOM   4051  CA  ASN B 263       7.537 -23.665  -5.098  1.00  0.610          C  
ATOM   4052  C   ASN B 263       7.894 -23.317  -6.545  1.00  0.570          C  
ATOM   4053  O   ASN B 263       8.548 -24.101  -7.248  1.00  0.580          O  
ATOM   4054  CB  ASN B 263       8.688 -23.247  -4.210  1.00  0.850          C  
ATOM   4055  CG  ASN B 263       8.472 -23.559  -2.749  1.00  0.850          C  
ATOM   4056  OD1 ASN B 263       7.732 -22.942  -1.968  1.00  0.850          O  
ATOM   4057  ND2 ASN B 263       9.142 -24.586  -2.359  1.00  0.850          N  
ATOM   4058  H   ASN B 263       8.048 -25.749  -5.057  1.00  0.730          H  
ATOM   4059  HA  ASN B 263       6.635 -23.108  -4.834  1.00  0.730          H  
ATOM   4060 1HB  ASN B 263       9.603 -23.735  -4.544  1.00  1.020          H  
ATOM   4061 2HB  ASN B 263       8.846 -22.167  -4.309  1.00  1.020          H  
ATOM   4062 1HD2 ASN B 263       9.088 -24.871  -1.416  1.00  1.020          H  
ATOM   4063 2HD2 ASN B 263       9.717 -25.077  -3.006  1.00  1.020          H  
ATOM   4064  N   GLY B 264       7.568 -22.094  -6.955  1.00  0.610          N  
ATOM   4065  CA  GLY B 264       7.937 -21.593  -8.271  1.00  0.670          C  
ATOM   4066  C   GLY B 264       7.237 -22.397  -9.324  1.00  0.630          C  
ATOM   4067  O   GLY B 264       6.007 -22.411  -9.387  1.00  0.580          O  
ATOM   4068  H   GLY B 264       7.024 -21.508  -6.342  1.00  0.730          H  
ATOM   4069 1HA  GLY B 264       7.640 -20.553  -8.357  1.00  0.800          H  
ATOM   4070 2HA  GLY B 264       9.016 -21.649  -8.405  1.00  0.800          H  
ATOM   4071  N   GLY B 265       7.990 -23.077 -10.170  1.00  0.650          N  
ATOM   4072  CA  GLY B 265       7.365 -23.869 -11.207  1.00  0.640          C  
ATOM   4073  C   GLY B 265       6.427 -24.902 -10.583  1.00  0.560          C  
ATOM   4074  O   GLY B 265       5.354 -25.198 -11.125  1.00  0.560          O  
ATOM   4075  H   GLY B 265       8.995 -23.088 -10.095  1.00  0.780          H  
ATOM   4076 1HA  GLY B 265       6.809 -23.208 -11.865  1.00  0.770          H  
ATOM   4077 2HA  GLY B 265       8.130 -24.368 -11.807  1.00  0.770          H  
ATOM   4078  N   SER B 266       6.757 -25.385  -9.379  1.00  0.520          N  
ATOM   4079  CA  SER B 266       5.908 -26.375  -8.770  1.00  0.480          C  
ATOM   4080  C   SER B 266       4.691 -25.750  -8.094  1.00  0.460          C  
ATOM   4081  O   SER B 266       3.806 -26.466  -7.617  1.00  0.460          O  
ATOM   4082  CB  SER B 266       6.656 -27.211  -7.788  1.00  0.690          C  
ATOM   4083  OG  SER B 266       7.659 -27.979  -8.357  1.00  0.690          O  
ATOM   4084  H   SER B 266       7.618 -25.109  -8.893  1.00  0.620          H  
ATOM   4085  HA  SER B 266       5.572 -27.029  -9.551  1.00  0.580          H  
ATOM   4086 1HB  SER B 266       7.090 -26.574  -7.060  1.00  0.830          H  
ATOM   4087 2HB  SER B 266       5.946 -27.856  -7.308  1.00  0.830          H  
ATOM   4088  HG  SER B 266       7.987 -28.544  -7.617  1.00  0.830          H  
ATOM   4089  N   HIS B 267       4.651 -24.417  -8.014  1.00  0.480          N  
ATOM   4090  CA  HIS B 267       3.519 -23.704  -7.451  1.00  0.500          C  
ATOM   4091  C   HIS B 267       2.441 -23.915  -8.495  1.00  0.520          C  
ATOM   4092  O   HIS B 267       1.320 -24.349  -8.207  1.00  0.520          O  
ATOM   4093  CB  HIS B 267       3.798 -22.198  -7.309  1.00  0.690          C  
ATOM   4094  CG  HIS B 267       2.738 -21.405  -6.619  1.00  0.690          C  
ATOM   4095  ND1 HIS B 267       2.677 -21.276  -5.250  1.00  0.690          N  
ATOM   4096  CD2 HIS B 267       1.680 -20.721  -7.105  1.00  0.690          C  
ATOM   4097  CE1 HIS B 267       1.645 -20.526  -4.928  1.00  0.690          C  
ATOM   4098  NE2 HIS B 267       1.020 -20.182  -6.031  1.00  0.690          N  
ATOM   4099  H   HIS B 267       5.390 -23.863  -8.436  1.00  0.580          H  
ATOM   4100  HA  HIS B 267       3.205 -24.126  -6.496  1.00  0.600          H  
ATOM   4101 1HB  HIS B 267       4.725 -22.061  -6.767  1.00  0.830          H  
ATOM   4102 2HB  HIS B 267       3.931 -21.753  -8.289  1.00  0.830          H  
ATOM   4103  HD2 HIS B 267       1.406 -20.617  -8.153  1.00  0.830          H  
ATOM   4104  HE1 HIS B 267       1.349 -20.248  -3.917  1.00  0.830          H  
ATOM   4105  HE2 HIS B 267       0.181 -19.617  -6.074  1.00  0.830          H  
ATOM   4106  N   GLY B 268       2.832 -23.601  -9.747  1.00  0.560          N  
ATOM   4107  CA  GLY B 268       1.972 -23.730 -10.922  1.00  0.620          C  
ATOM   4108  C   GLY B 268       1.521 -25.178 -11.109  1.00  0.590          C  
ATOM   4109  O   GLY B 268       0.350 -25.433 -11.411  1.00  0.630          O  
ATOM   4110  H   GLY B 268       3.787 -23.238  -9.856  1.00  0.670          H  
ATOM   4111 1HA  GLY B 268       1.107 -23.077 -10.822  1.00  0.740          H  
ATOM   4112 2HA  GLY B 268       2.523 -23.401 -11.807  1.00  0.740          H  
ATOM   4113  N   ILE B 269       2.432 -26.129 -10.876  1.00  0.540          N  
ATOM   4114  CA  ILE B 269       2.092 -27.541 -10.986  1.00  0.550          C  
ATOM   4115  C   ILE B 269       1.060 -27.938  -9.944  1.00  0.550          C  
ATOM   4116  O   ILE B 269       0.090 -28.617 -10.281  1.00  0.620          O  
ATOM   4117  CB  ILE B 269       3.328 -28.443 -10.870  1.00  0.770          C  
ATOM   4118  CG1 ILE B 269       4.250 -28.228 -12.132  1.00  0.770          C  
ATOM   4119  CG2 ILE B 269       2.920 -29.872 -10.712  1.00  0.770          C  
ATOM   4120  CD1 ILE B 269       5.673 -28.827 -12.045  1.00  0.770          C  
ATOM   4121  H   ILE B 269       3.395 -25.837 -10.680  1.00  0.650          H  
ATOM   4122  HA  ILE B 269       1.658 -27.708 -11.972  1.00  0.660          H  
ATOM   4123  HB  ILE B 269       3.873 -28.180 -10.002  1.00  0.920          H  
ATOM   4124 1HG1 ILE B 269       3.750 -28.665 -13.005  1.00  0.920          H  
ATOM   4125 2HG1 ILE B 269       4.350 -27.158 -12.300  1.00  0.920          H  
ATOM   4126 1HG2 ILE B 269       3.798 -30.455 -10.614  1.00  0.920          H  
ATOM   4127 2HG2 ILE B 269       2.324 -30.008  -9.828  1.00  0.920          H  
ATOM   4128 3HG2 ILE B 269       2.348 -30.194 -11.586  1.00  0.920          H  
ATOM   4129 1HD1 ILE B 269       6.206 -28.603 -12.971  1.00  0.920          H  
ATOM   4130 2HD1 ILE B 269       6.221 -28.396 -11.213  1.00  0.920          H  
ATOM   4131 3HD1 ILE B 269       5.627 -29.902 -11.922  1.00  0.920          H  
ATOM   4132  N   ALA B 270       1.262 -27.560  -8.678  1.00  0.530          N  
ATOM   4133  CA  ALA B 270       0.298 -27.926  -7.649  1.00  0.550          C  
ATOM   4134  C   ALA B 270      -1.091 -27.369  -7.973  1.00  0.580          C  
ATOM   4135  O   ALA B 270      -2.096 -28.077  -7.813  1.00  0.620          O  
ATOM   4136  CB  ALA B 270       0.773 -27.421  -6.303  1.00  0.760          C  
ATOM   4137  H   ALA B 270       2.101 -27.032  -8.420  1.00  0.640          H  
ATOM   4138  HA  ALA B 270       0.226 -29.009  -7.616  1.00  0.660          H  
ATOM   4139 1HB  ALA B 270       0.064 -27.704  -5.536  1.00  0.910          H  
ATOM   4140 2HB  ALA B 270       1.749 -27.847  -6.083  1.00  0.910          H  
ATOM   4141 3HB  ALA B 270       0.853 -26.332  -6.336  1.00  0.910          H  
ATOM   4142  N   SER B 271      -1.145 -26.131  -8.491  1.00  0.580          N  
ATOM   4143  CA  SER B 271      -2.408 -25.504  -8.883  1.00  0.630          C  
ATOM   4144  C   SER B 271      -3.063 -26.276 -10.006  1.00  0.660          C  
ATOM   4145  O   SER B 271      -4.267 -26.581  -9.954  1.00  0.690          O  
ATOM   4146  CB  SER B 271      -2.195 -24.066  -9.274  1.00  0.860          C  
ATOM   4147  OG  SER B 271      -3.390 -23.501  -9.708  1.00  0.860          O  
ATOM   4148  H   SER B 271      -0.285 -25.576  -8.558  1.00  0.700          H  
ATOM   4149  HA  SER B 271      -3.078 -25.518  -8.022  1.00  0.760          H  
ATOM   4150 1HB  SER B 271      -1.813 -23.514  -8.412  1.00  1.030          H  
ATOM   4151 2HB  SER B 271      -1.448 -24.003 -10.059  1.00  1.030          H  
ATOM   4152  HG  SER B 271      -4.040 -23.668  -8.988  1.00  1.030          H  
ATOM   4153  N   HIS B 272      -2.267 -26.627 -11.018  1.00  0.700          N  
ATOM   4154  CA  HIS B 272      -2.739 -27.402 -12.144  1.00  0.750          C  
ATOM   4155  C   HIS B 272      -3.369 -28.692 -11.684  1.00  0.730          C  
ATOM   4156  O   HIS B 272      -4.480 -29.046 -12.086  1.00  0.770          O  
ATOM   4157  CB  HIS B 272      -1.609 -27.767 -13.097  1.00  1.030          C  
ATOM   4158  CG  HIS B 272      -2.092 -28.709 -14.076  1.00  1.030          C  
ATOM   4159  ND1 HIS B 272      -2.895 -28.339 -15.095  1.00  1.030          N  
ATOM   4160  CD2 HIS B 272      -1.952 -30.056 -14.166  1.00  1.030          C  
ATOM   4161  CE1 HIS B 272      -3.241 -29.393 -15.783  1.00  1.030          C  
ATOM   4162  NE2 HIS B 272      -2.683 -30.454 -15.236  1.00  1.030          N  
ATOM   4163  H   HIS B 272      -1.289 -26.319 -11.018  1.00  0.840          H  
ATOM   4164  HA  HIS B 272      -3.491 -26.832 -12.689  1.00  0.900          H  
ATOM   4165 1HB  HIS B 272      -1.234 -26.877 -13.601  1.00  1.240          H  
ATOM   4166 2HB  HIS B 272      -0.788 -28.219 -12.560  1.00  1.240          H  
ATOM   4167  HD2 HIS B 272      -1.382 -30.700 -13.494  1.00  1.240          H  
ATOM   4168  HE1 HIS B 272      -3.896 -29.389 -16.657  1.00  1.240          H  
ATOM   4169  HE2 HIS B 272      -2.804 -31.405 -15.568  1.00  1.240          H  
ATOM   4170  N   LEU B 273      -2.648 -29.429 -10.853  1.00  0.700          N  
ATOM   4171  CA  LEU B 273      -3.138 -30.696 -10.385  1.00  0.740          C  
ATOM   4172  C   LEU B 273      -4.441 -30.547  -9.648  1.00  0.750          C  
ATOM   4173  O   LEU B 273      -5.395 -31.267  -9.932  1.00  0.820          O  
ATOM   4174  CB  LEU B 273      -2.073 -31.295  -9.485  1.00  1.020          C  
ATOM   4175  CG  LEU B 273      -0.838 -31.812 -10.202  1.00  1.020          C  
ATOM   4176  CD1 LEU B 273       0.258 -31.976  -9.256  1.00  1.020          C  
ATOM   4177  CD2 LEU B 273      -1.161 -33.189 -10.746  1.00  1.020          C  
ATOM   4178  H   LEU B 273      -1.726 -29.095 -10.559  1.00  0.840          H  
ATOM   4179  HA  LEU B 273      -3.305 -31.333 -11.250  1.00  0.890          H  
ATOM   4180 1HB  LEU B 273      -1.754 -30.533  -8.772  1.00  1.220          H  
ATOM   4181 2HB  LEU B 273      -2.513 -32.115  -8.933  1.00  1.220          H  
ATOM   4182  HG  LEU B 273      -0.533 -31.123 -10.990  1.00  1.220          H  
ATOM   4183 1HD1 LEU B 273       1.118 -32.358  -9.759  1.00  1.220          H  
ATOM   4184 2HD1 LEU B 273       0.500 -31.023  -8.804  1.00  1.220          H  
ATOM   4185 3HD1 LEU B 273      -0.045 -32.642  -8.545  1.00  1.220          H  
ATOM   4186 1HD2 LEU B 273      -0.310 -33.604 -11.205  1.00  1.220          H  
ATOM   4187 2HD2 LEU B 273      -1.445 -33.828  -9.914  1.00  1.220          H  
ATOM   4188 3HD2 LEU B 273      -1.972 -33.145 -11.465  1.00  1.220          H  
ATOM   4189  N   ALA B 274      -4.553 -29.573  -8.748  1.00  0.730          N  
ATOM   4190  CA  ALA B 274      -5.828 -29.449  -8.061  1.00  0.810          C  
ATOM   4191  C   ALA B 274      -6.957 -29.144  -9.043  1.00  0.820          C  
ATOM   4192  O   ALA B 274      -8.056 -29.716  -8.943  1.00  0.910          O  
ATOM   4193  CB  ALA B 274      -5.733 -28.380  -6.985  1.00  1.100          C  
ATOM   4194  H   ALA B 274      -3.756 -28.965  -8.518  1.00  0.880          H  
ATOM   4195  HA  ALA B 274      -6.064 -30.397  -7.615  1.00  0.970          H  
ATOM   4196 1HB  ALA B 274      -6.684 -28.311  -6.455  1.00  1.320          H  
ATOM   4197 2HB  ALA B 274      -4.942 -28.643  -6.280  1.00  1.320          H  
ATOM   4198 3HB  ALA B 274      -5.497 -27.419  -7.452  1.00  1.320          H  
ATOM   4199  N   CYS B 275      -6.682 -28.285 -10.030  1.00  0.790          N  
ATOM   4200  CA  CYS B 275      -7.713 -27.925 -10.981  1.00  0.910          C  
ATOM   4201  C   CYS B 275      -8.164 -29.076 -11.859  1.00  0.890          C  
ATOM   4202  O   CYS B 275      -9.365 -29.274 -12.007  1.00  0.990          O  
ATOM   4203  CB  CYS B 275      -7.244 -26.782 -11.858  1.00  1.230          C  
ATOM   4204  SG  CYS B 275      -7.103 -25.263 -10.965  1.00  1.230          S  
ATOM   4205  H   CYS B 275      -5.763 -27.829 -10.069  1.00  0.950          H  
ATOM   4206  HA  CYS B 275      -8.570 -27.578 -10.418  1.00  1.090          H  
ATOM   4207 1HB  CYS B 275      -6.263 -27.021 -12.279  1.00  1.470          H  
ATOM   4208 2HB  CYS B 275      -7.935 -26.642 -12.681  1.00  1.470          H  
ATOM   4209  HG  CYS B 275      -5.956 -25.609 -10.322  1.00  1.470          H  
ATOM   4210  N   ASP B 276      -7.243 -29.878 -12.419  1.00  0.870          N  
ATOM   4211  CA  ASP B 276      -7.717 -31.007 -13.226  1.00  0.970          C  
ATOM   4212  C   ASP B 276      -8.317 -32.096 -12.378  1.00  0.940          C  
ATOM   4213  O   ASP B 276      -9.353 -32.665 -12.732  1.00  0.990          O  
ATOM   4214  CB  ASP B 276      -6.692 -31.607 -14.190  1.00  1.320          C  
ATOM   4215  CG  ASP B 276      -6.492 -30.814 -15.499  1.00  1.320          C  
ATOM   4216  OD1 ASP B 276      -7.287 -29.925 -15.819  1.00  1.320          O  
ATOM   4217  OD2 ASP B 276      -5.611 -31.192 -16.231  1.00  1.320          O  
ATOM   4218  H   ASP B 276      -6.244 -29.686 -12.279  1.00  1.040          H  
ATOM   4219  HA  ASP B 276      -8.505 -30.634 -13.866  1.00  1.160          H  
ATOM   4220 1HB  ASP B 276      -5.724 -31.659 -13.679  1.00  1.580          H  
ATOM   4221 2HB  ASP B 276      -6.979 -32.631 -14.434  1.00  1.580          H  
ATOM   4222  N   PHE B 277      -7.758 -32.361 -11.207  1.00  0.920          N  
ATOM   4223  CA  PHE B 277      -8.320 -33.442 -10.436  1.00  1.030          C  
ATOM   4224  C   PHE B 277      -9.789 -33.207 -10.120  1.00  1.110          C  
ATOM   4225  O   PHE B 277     -10.607 -34.136 -10.227  1.00  1.360          O  
ATOM   4226  CB  PHE B 277      -7.511 -33.724  -9.190  1.00  1.400          C  
ATOM   4227  CG  PHE B 277      -6.338 -34.765  -9.336  1.00  1.400          C  
ATOM   4228  CD1 PHE B 277      -5.128 -34.459  -9.931  1.00  1.400          C  
ATOM   4229  CD2 PHE B 277      -6.474 -36.067  -8.796  1.00  1.400          C  
ATOM   4230  CE1 PHE B 277      -4.117 -35.404 -10.010  1.00  1.400          C  
ATOM   4231  CE2 PHE B 277      -5.457 -36.995  -8.875  1.00  1.400          C  
ATOM   4232  CZ  PHE B 277      -4.281 -36.655  -9.495  1.00  1.400          C  
ATOM   4233  H   PHE B 277      -6.924 -31.872 -10.879  1.00  1.100          H  
ATOM   4234  HA  PHE B 277      -8.240 -34.307 -11.041  1.00  1.240          H  
ATOM   4235 1HB  PHE B 277      -7.085 -32.787  -8.840  1.00  1.680          H  
ATOM   4236 2HB  PHE B 277      -8.185 -34.064  -8.435  1.00  1.680          H  
ATOM   4237  HD1 PHE B 277      -4.967 -33.481 -10.353  1.00  1.680          H  
ATOM   4238  HD2 PHE B 277      -7.395 -36.338  -8.309  1.00  1.680          H  
ATOM   4239  HE1 PHE B 277      -3.184 -35.157 -10.496  1.00  1.680          H  
ATOM   4240  HE2 PHE B 277      -5.590 -37.994  -8.458  1.00  1.680          H  
ATOM   4241  HZ  PHE B 277      -3.475 -37.376  -9.583  1.00  1.680          H  
ATOM   4242  N   GLY B 278     -10.146 -31.959  -9.808  1.00  1.040          N  
ATOM   4243  CA  GLY B 278     -11.520 -31.585  -9.513  1.00  1.200          C  
ATOM   4244  C   GLY B 278     -12.441 -31.357 -10.751  1.00  1.210          C  
ATOM   4245  O   GLY B 278     -13.603 -30.984 -10.574  1.00  1.580          O  
ATOM   4246  H   GLY B 278      -9.414 -31.245  -9.698  1.00  1.250          H  
ATOM   4247 1HA  GLY B 278     -11.956 -32.338  -8.860  1.00  1.440          H  
ATOM   4248 2HA  GLY B 278     -11.499 -30.678  -8.918  1.00  1.440          H  
ATOM   4249  N   LYS B 279     -11.944 -31.501 -12.001  1.00  1.200          N  
ATOM   4250  CA  LYS B 279     -12.834 -31.270 -13.164  1.00  1.330          C  
ATOM   4251  C   LYS B 279     -12.638 -32.174 -14.409  1.00  1.330          C  
ATOM   4252  O   LYS B 279     -13.591 -32.427 -15.168  1.00  1.880          O  
ATOM   4253  CB  LYS B 279     -12.710 -29.814 -13.646  1.00  1.810          C  
ATOM   4254  CG  LYS B 279     -11.414 -29.497 -14.420  1.00  1.810          C  
ATOM   4255  CD  LYS B 279     -11.240 -28.018 -14.746  1.00  1.810          C  
ATOM   4256  CE  LYS B 279      -9.831 -27.727 -15.357  1.00  1.810          C  
ATOM   4257  NZ  LYS B 279      -9.596 -28.391 -16.689  1.00  1.810          N  
ATOM   4258  H   LYS B 279     -10.981 -31.809 -12.124  1.00  1.440          H  
ATOM   4259  HA  LYS B 279     -13.857 -31.428 -12.823  1.00  1.600          H  
ATOM   4260 1HB  LYS B 279     -13.566 -29.555 -14.273  1.00  2.170          H  
ATOM   4261 2HB  LYS B 279     -12.725 -29.171 -12.777  1.00  2.170          H  
ATOM   4262 1HG  LYS B 279     -10.584 -29.864 -13.883  1.00  2.170          H  
ATOM   4263 2HG  LYS B 279     -11.450 -30.007 -15.373  1.00  2.170          H  
ATOM   4264 1HD  LYS B 279     -12.014 -27.688 -15.441  1.00  2.170          H  
ATOM   4265 2HD  LYS B 279     -11.340 -27.450 -13.825  1.00  2.170          H  
ATOM   4266 1HE  LYS B 279      -9.726 -26.653 -15.491  1.00  2.170          H  
ATOM   4267 2HE  LYS B 279      -9.068 -28.074 -14.658  1.00  2.170          H  
ATOM   4268 1HZ  LYS B 279      -8.661 -28.152 -17.017  1.00  2.170          H  
ATOM   4269 2HZ  LYS B 279      -9.658 -29.399 -16.600  1.00  2.170          H  
ATOM   4270 3HZ  LYS B 279     -10.279 -28.064 -17.357  1.00  2.170          H  
ATOM   4271  N   GLY B 280     -11.395 -32.601 -14.678  1.00  1.900          N  
ATOM   4272  CA  GLY B 280     -10.982 -33.127 -15.987  1.00  2.660          C  
ATOM   4273  C   GLY B 280     -11.424 -34.530 -16.356  1.00  2.590          C  
ATOM   4274  O   GLY B 280     -10.629 -35.333 -16.849  1.00  2.680          O  
ATOM   4275  H   GLY B 280     -10.673 -32.490 -13.972  1.00  2.280          H  
ATOM   4276 1HA  GLY B 280     -11.333 -32.441 -16.758  1.00  3.190          H  
ATOM   4277 2HA  GLY B 280      -9.893 -33.086 -16.032  1.00  3.190          H  
ATOM   4278  N   THR B 281     -12.706 -34.795 -16.183  1.00  2.830          N  
ATOM   4279  CA  THR B 281     -13.286 -36.070 -16.525  1.00  3.100          C  
ATOM   4280  C   THR B 281     -14.262 -35.852 -17.671  1.00  3.060          C  
ATOM   4281  O   THR B 281     -14.460 -36.716 -18.526  1.00  3.450          O  
ATOM   4282  CB  THR B 281     -13.996 -36.681 -15.304  1.00  4.230          C  
ATOM   4283  OG1 THR B 281     -15.089 -35.864 -14.890  1.00  4.230          O  
ATOM   4284  CG2 THR B 281     -13.028 -36.786 -14.160  1.00  4.230          C  
ATOM   4285  H   THR B 281     -13.277 -34.068 -15.770  1.00  3.400          H  
ATOM   4286  HA  THR B 281     -12.504 -36.756 -16.857  1.00  3.720          H  
ATOM   4287  HB  THR B 281     -14.349 -37.636 -15.542  1.00  5.080          H  
ATOM   4288  HG1 THR B 281     -15.592 -36.366 -14.198  1.00  5.080          H  
ATOM   4289 1HG2 THR B 281     -13.526 -37.228 -13.297  1.00  5.080          H  
ATOM   4290 2HG2 THR B 281     -12.194 -37.409 -14.455  1.00  5.080          H  
ATOM   4291 3HG2 THR B 281     -12.672 -35.796 -13.903  1.00  5.080          H  
ATOM   4292  N   LYS B 282     -14.723 -34.600 -17.826  1.00  3.040          N  
ATOM   4293  CA  LYS B 282     -15.686 -34.265 -18.892  1.00  3.240          C  
ATOM   4294  C   LYS B 282     -15.016 -34.339 -20.269  1.00  3.060          C  
ATOM   4295  O   LYS B 282     -15.676 -34.321 -21.307  1.00  3.180          O  
ATOM   4296  CB  LYS B 282     -16.318 -32.878 -18.705  1.00  4.460          C  
ATOM   4297  CG  LYS B 282     -15.430 -31.647 -19.003  1.00  4.460          C  
ATOM   4298  CD  LYS B 282     -16.256 -30.359 -18.762  1.00  4.460          C  
ATOM   4299  CE  LYS B 282     -15.622 -29.078 -19.327  1.00  4.460          C  
ATOM   4300  NZ  LYS B 282     -14.377 -28.683 -18.642  1.00  4.460          N  
ATOM   4301  H   LYS B 282     -14.484 -33.907 -17.108  1.00  3.650          H  
ATOM   4302  HA  LYS B 282     -16.488 -35.006 -18.874  1.00  3.890          H  
ATOM   4303 1HB  LYS B 282     -17.202 -32.802 -19.340  1.00  5.350          H  
ATOM   4304 2HB  LYS B 282     -16.657 -32.783 -17.672  1.00  5.350          H  
ATOM   4305 1HG  LYS B 282     -14.557 -31.658 -18.348  1.00  5.350          H  
ATOM   4306 2HG  LYS B 282     -15.093 -31.668 -20.042  1.00  5.350          H  
ATOM   4307 1HD  LYS B 282     -17.250 -30.475 -19.207  1.00  5.350          H  
ATOM   4308 2HD  LYS B 282     -16.383 -30.223 -17.688  1.00  5.350          H  
ATOM   4309 1HE  LYS B 282     -15.409 -29.222 -20.385  1.00  5.350          H  
ATOM   4310 2HE  LYS B 282     -16.348 -28.269 -19.221  1.00  5.350          H  
ATOM   4311 1HZ  LYS B 282     -14.025 -27.799 -19.053  1.00  5.350          H  
ATOM   4312 2HZ  LYS B 282     -14.542 -28.512 -17.665  1.00  5.350          H  
ATOM   4313 3HZ  LYS B 282     -13.685 -29.391 -18.740  1.00  5.350          H  
ATOM   4314  N   ASN B 283     -13.687 -34.371 -20.234  1.00  3.440          N  
ATOM   4315  CA  ASN B 283     -12.786 -34.403 -21.372  1.00  3.900          C  
ATOM   4316  C   ASN B 283     -12.945 -35.637 -22.264  1.00  3.910          C  
ATOM   4317  O   ASN B 283     -12.634 -35.577 -23.456  1.00  4.410          O  
ATOM   4318  CB  ASN B 283     -11.357 -34.373 -20.867  1.00  5.280          C  
ATOM   4319  CG  ASN B 283     -10.921 -33.047 -20.315  1.00  5.280          C  
ATOM   4320  OD1 ASN B 283     -11.502 -31.987 -20.583  1.00  5.280          O  
ATOM   4321  ND2 ASN B 283      -9.877 -33.091 -19.530  1.00  5.280          N  
ATOM   4322  H   ASN B 283     -13.287 -34.381 -19.308  1.00  4.130          H  
ATOM   4323  HA  ASN B 283     -12.981 -33.526 -21.988  1.00  4.680          H  
ATOM   4324 1HB  ASN B 283     -11.250 -35.121 -20.076  1.00  6.330          H  
ATOM   4325 2HB  ASN B 283     -10.689 -34.665 -21.670  1.00  6.330          H  
ATOM   4326 1HD2 ASN B 283      -9.515 -32.254 -19.123  1.00  6.330          H  
ATOM   4327 2HD2 ASN B 283      -9.433 -33.971 -19.333  1.00  6.330          H  
ATOM   4328  N   SER B 284     -13.380 -36.765 -21.694  1.00  3.930          N  
ATOM   4329  CA  SER B 284     -13.516 -37.998 -22.475  1.00  4.510          C  
ATOM   4330  C   SER B 284     -14.515 -38.953 -21.848  1.00  4.590          C  
ATOM   4331  O   SER B 284     -14.437 -39.252 -20.660  1.00  5.110          O  
ATOM   4332  CB  SER B 284     -12.168 -38.678 -22.621  1.00  6.080          C  
ATOM   4333  OG  SER B 284     -12.292 -39.903 -23.303  1.00  6.080          O  
ATOM   4334  H   SER B 284     -13.636 -36.776 -20.697  1.00  4.720          H  
ATOM   4335  HA  SER B 284     -13.879 -37.734 -23.468  1.00  5.410          H  
ATOM   4336 1HB  SER B 284     -11.490 -38.023 -23.169  1.00  7.300          H  
ATOM   4337 2HB  SER B 284     -11.735 -38.846 -21.640  1.00  7.300          H  
ATOM   4338  HG  SER B 284     -11.391 -40.200 -23.467  1.00  7.300          H  
ATOM   4339  N   SER B 285     -15.409 -39.536 -22.658  1.00  4.490          N  
ATOM   4340  CA  SER B 285     -16.409 -40.455 -22.105  1.00  4.920          C  
ATOM   4341  C   SER B 285     -15.777 -41.659 -21.401  1.00  4.980          C  
ATOM   4342  O   SER B 285     -16.267 -42.123 -20.367  1.00  5.010          O  
ATOM   4343  CB  SER B 285     -17.304 -40.943 -23.223  1.00  6.720          C  
ATOM   4344  OG  SER B 285     -16.573 -41.713 -24.139  1.00  6.720          O  
ATOM   4345  H   SER B 285     -15.423 -39.314 -23.644  1.00  5.390          H  
ATOM   4346  HA  SER B 285     -17.016 -39.909 -21.388  1.00  5.900          H  
ATOM   4347 1HB  SER B 285     -18.115 -41.539 -22.806  1.00  8.060          H  
ATOM   4348 2HB  SER B 285     -17.749 -40.090 -23.731  1.00  8.060          H  
ATOM   4349  HG  SER B 285     -17.205 -41.991 -24.813  1.00  8.060          H  
ATOM   4350  N   LYS B 286     -14.608 -42.078 -21.873  1.00  5.480          N  
ATOM   4351  CA  LYS B 286     -13.850 -43.195 -21.307  1.00  6.000          C  
ATOM   4352  C   LYS B 286     -13.496 -42.973 -19.836  1.00  5.830          C  
ATOM   4353  O   LYS B 286     -13.272 -43.925 -19.083  1.00  6.290          O  
ATOM   4354  CB  LYS B 286     -12.584 -43.443 -22.130  1.00  8.190          C  
ATOM   4355  CG  LYS B 286     -11.783 -44.667 -21.712  1.00  8.190          C  
ATOM   4356  CD  LYS B 286     -10.647 -44.937 -22.693  1.00  8.190          C  
ATOM   4357  CE  LYS B 286      -9.824 -46.151 -22.284  1.00  8.190          C  
ATOM   4358  NZ  LYS B 286      -8.764 -46.461 -23.283  1.00  8.190          N  
ATOM   4359  H   LYS B 286     -14.273 -41.650 -22.729  1.00  6.580          H  
ATOM   4360  HA  LYS B 286     -14.473 -44.087 -21.364  1.00  7.200          H  
ATOM   4361 1HB  LYS B 286     -12.852 -43.553 -23.179  1.00  9.830          H  
ATOM   4362 2HB  LYS B 286     -11.930 -42.574 -22.047  1.00  9.830          H  
ATOM   4363 1HG  LYS B 286     -11.361 -44.500 -20.727  1.00  9.830          H  
ATOM   4364 2HG  LYS B 286     -12.439 -45.533 -21.661  1.00  9.830          H  
ATOM   4365 1HD  LYS B 286     -11.060 -45.108 -23.688  1.00  9.830          H  
ATOM   4366 2HD  LYS B 286      -9.995 -44.065 -22.734  1.00  9.830          H  
ATOM   4367 1HE  LYS B 286      -9.352 -45.953 -21.329  1.00  9.830          H  
ATOM   4368 2HE  LYS B 286     -10.480 -47.015 -22.181  1.00  9.830          H  
ATOM   4369 1HZ  LYS B 286      -8.236 -47.266 -22.977  1.00  9.830          H  
ATOM   4370 2HZ  LYS B 286      -9.192 -46.660 -24.178  1.00  9.830          H  
ATOM   4371 3HZ  LYS B 286      -8.147 -45.669 -23.379  1.00  9.830          H  
ATOM   4372  N   THR B 287     -13.344 -41.709 -19.467  1.00  5.450          N  
ATOM   4373  CA  THR B 287     -12.963 -41.265 -18.149  1.00  5.520          C  
ATOM   4374  C   THR B 287     -14.011 -40.335 -17.540  1.00  4.760          C  
ATOM   4375  O   THR B 287     -13.704 -39.595 -16.614  1.00  4.890          O  
ATOM   4376  CB  THR B 287     -11.592 -40.547 -18.202  1.00  7.700          C  
ATOM   4377  OG1 THR B 287     -11.647 -39.463 -19.143  1.00  7.700          O  
ATOM   4378  CG2 THR B 287     -10.492 -41.518 -18.569  1.00  7.700          C  
ATOM   4379  H   THR B 287     -13.579 -40.966 -20.130  1.00  6.540          H  
ATOM   4380  HA  THR B 287     -12.877 -42.138 -17.503  1.00  6.620          H  
ATOM   4381  HB  THR B 287     -11.365 -40.139 -17.260  1.00  9.240          H  
ATOM   4382  HG1 THR B 287     -12.321 -38.819 -18.861  1.00  9.240          H  
ATOM   4383 1HG2 THR B 287      -9.535 -41.001 -18.586  1.00  9.240          H  
ATOM   4384 2HG2 THR B 287     -10.467 -42.303 -17.821  1.00  9.240          H  
ATOM   4385 3HG2 THR B 287     -10.690 -41.949 -19.546  1.00  9.240          H  
ATOM   4386  N   ASN B 288     -15.247 -40.349 -18.037  1.00  4.350          N  
ATOM   4387  CA  ASN B 288     -16.257 -39.430 -17.505  1.00  4.050          C  
ATOM   4388  C   ASN B 288     -16.859 -40.001 -16.223  1.00  3.770          C  
ATOM   4389  O   ASN B 288     -17.612 -40.982 -16.249  1.00  4.220          O  
ATOM   4390  CB  ASN B 288     -17.308 -39.111 -18.541  1.00  5.790          C  
ATOM   4391  CG  ASN B 288     -18.271 -38.085 -18.075  1.00  5.790          C  
ATOM   4392  OD1 ASN B 288     -18.013 -37.381 -17.089  1.00  5.790          O  
ATOM   4393  ND2 ASN B 288     -19.385 -37.975 -18.758  1.00  5.790          N  
ATOM   4394  H   ASN B 288     -15.491 -40.985 -18.802  1.00  5.220          H  
ATOM   4395  HA  ASN B 288     -15.769 -38.496 -17.241  1.00  4.860          H  
ATOM   4396 1HB  ASN B 288     -16.804 -38.722 -19.422  1.00  6.950          H  
ATOM   4397 2HB  ASN B 288     -17.837 -40.018 -18.828  1.00  6.950          H  
ATOM   4398 1HD2 ASN B 288     -20.075 -37.301 -18.489  1.00  6.950          H  
ATOM   4399 2HD2 ASN B 288     -19.546 -38.568 -19.545  1.00  6.950          H  
ATOM   4400  N   GLN B 289     -16.457 -39.406 -15.108  1.00  3.480          N  
ATOM   4401  CA  GLN B 289     -16.735 -39.831 -13.742  1.00  3.610          C  
ATOM   4402  C   GLN B 289     -16.703 -38.641 -12.784  1.00  3.030          C  
ATOM   4403  O   GLN B 289     -16.144 -37.590 -13.107  1.00  3.330          O  
ATOM   4404  CB  GLN B 289     -15.699 -40.891 -13.347  1.00  5.000          C  
ATOM   4405  CG  GLN B 289     -15.758 -41.457 -11.928  1.00  5.000          C  
ATOM   4406  CD  GLN B 289     -17.048 -42.172 -11.573  1.00  5.000          C  
ATOM   4407  OE1 GLN B 289     -18.057 -41.462 -11.377  1.00  5.000          O  
ATOM   4408  NE2 GLN B 289     -17.056 -43.521 -11.467  1.00  5.000          N  
ATOM   4409  H   GLN B 289     -15.871 -38.595 -15.233  1.00  4.180          H  
ATOM   4410  HA  GLN B 289     -17.734 -40.266 -13.709  1.00  4.330          H  
ATOM   4411 1HB  GLN B 289     -15.782 -41.720 -14.011  1.00  6.000          H  
ATOM   4412 2HB  GLN B 289     -14.703 -40.471 -13.486  1.00  6.000          H  
ATOM   4413 1HG  GLN B 289     -14.987 -42.169 -11.886  1.00  6.000          H  
ATOM   4414 2HG  GLN B 289     -15.557 -40.685 -11.191  1.00  6.000          H  
ATOM   4415 1HE2 GLN B 289     -17.903 -43.990 -11.218  1.00  6.000          H  
ATOM   4416 2HE2 GLN B 289     -16.216 -44.111 -11.621  1.00  6.000          H  
ATOM   4417  N   LYS B 290     -17.363 -38.764 -11.635  1.00  2.600          N  
ATOM   4418  CA  LYS B 290     -17.287 -37.702 -10.635  1.00  2.450          C  
ATOM   4419  C   LYS B 290     -15.817 -37.467 -10.280  1.00  1.750          C  
ATOM   4420  O   LYS B 290     -15.044 -38.405 -10.081  1.00  1.800          O  
ATOM   4421  CB  LYS B 290     -18.122 -38.006  -9.387  1.00  3.490          C  
ATOM   4422  CG  LYS B 290     -18.181 -36.827  -8.358  1.00  3.490          C  
ATOM   4423  CD  LYS B 290     -19.131 -37.136  -7.175  1.00  3.490          C  
ATOM   4424  CE  LYS B 290     -19.242 -35.944  -6.184  1.00  3.490          C  
ATOM   4425  NZ  LYS B 290     -20.182 -36.247  -5.037  1.00  3.490          N  
ATOM   4426  H   LYS B 290     -17.852 -39.642 -11.440  1.00  3.120          H  
ATOM   4427  HA  LYS B 290     -17.668 -36.780 -11.075  1.00  2.940          H  
ATOM   4428 1HB  LYS B 290     -19.141 -38.252  -9.684  1.00  4.190          H  
ATOM   4429 2HB  LYS B 290     -17.708 -38.878  -8.881  1.00  4.190          H  
ATOM   4430 1HG  LYS B 290     -17.177 -36.642  -7.957  1.00  4.190          H  
ATOM   4431 2HG  LYS B 290     -18.519 -35.922  -8.863  1.00  4.190          H  
ATOM   4432 1HD  LYS B 290     -20.125 -37.369  -7.560  1.00  4.190          H  
ATOM   4433 2HD  LYS B 290     -18.755 -38.005  -6.637  1.00  4.190          H  
ATOM   4434 1HE  LYS B 290     -18.256 -35.714  -5.780  1.00  4.190          H  
ATOM   4435 2HE  LYS B 290     -19.614 -35.069  -6.719  1.00  4.190          H  
ATOM   4436 1HZ  LYS B 290     -20.245 -35.423  -4.390  1.00  4.190          H  
ATOM   4437 2HZ  LYS B 290     -21.102 -36.444  -5.398  1.00  4.190          H  
ATOM   4438 3HZ  LYS B 290     -19.848 -37.044  -4.523  1.00  4.190          H  
ATOM   4439  N   TYR B 291     -15.456 -36.202 -10.207  1.00  1.710          N  
ATOM   4440  CA  TYR B 291     -14.107 -35.728  -9.938  1.00  1.610          C  
ATOM   4441  C   TYR B 291     -13.530 -35.956  -8.526  1.00  1.180          C  
ATOM   4442  O   TYR B 291     -14.181 -36.502  -7.631  1.00  1.570          O  
ATOM   4443  CB  TYR B 291     -14.083 -34.267 -10.311  1.00  2.290          C  
ATOM   4444  CG  TYR B 291     -15.252 -33.484  -9.749  1.00  2.290          C  
ATOM   4445  CD1 TYR B 291     -15.252 -33.013  -8.446  1.00  2.290          C  
ATOM   4446  CD2 TYR B 291     -16.343 -33.227 -10.581  1.00  2.290          C  
ATOM   4447  CE1 TYR B 291     -16.344 -32.294  -7.978  1.00  2.290          C  
ATOM   4448  CE2 TYR B 291     -17.425 -32.513 -10.114  1.00  2.290          C  
ATOM   4449  CZ  TYR B 291     -17.435 -32.046  -8.826  1.00  2.290          C  
ATOM   4450  OH  TYR B 291     -18.519 -31.326  -8.356  1.00  2.290          O  
ATOM   4451  H   TYR B 291     -16.171 -35.513 -10.375  1.00  2.050          H  
ATOM   4452  HA  TYR B 291     -13.446 -36.250 -10.632  1.00  1.930          H  
ATOM   4453 1HB  TYR B 291     -13.189 -33.846  -9.944  1.00  2.750          H  
ATOM   4454 2HB  TYR B 291     -14.076 -34.156 -11.398  1.00  2.750          H  
ATOM   4455  HD1 TYR B 291     -14.402 -33.208  -7.792  1.00  2.750          H  
ATOM   4456  HD2 TYR B 291     -16.340 -33.591 -11.611  1.00  2.750          H  
ATOM   4457  HE1 TYR B 291     -16.352 -31.922  -6.953  1.00  2.750          H  
ATOM   4458  HE2 TYR B 291     -18.276 -32.314 -10.768  1.00  2.750          H  
ATOM   4459  HH  TYR B 291     -19.225 -31.231  -9.055  1.00  2.750          H  
ATOM   4460  N   TYR B 292     -12.263 -35.543  -8.352  1.00  1.040          N  
ATOM   4461  CA  TYR B 292     -11.476 -35.789  -7.144  1.00  0.980          C  
ATOM   4462  C   TYR B 292     -11.285 -34.631  -6.169  1.00  0.910          C  
ATOM   4463  O   TYR B 292     -11.145 -33.457  -6.531  1.00  1.440          O  
ATOM   4464  CB  TYR B 292     -10.094 -36.299  -7.571  1.00  1.400          C  
ATOM   4465  CG  TYR B 292     -10.034 -37.723  -8.056  1.00  1.400          C  
ATOM   4466  CD1 TYR B 292     -10.718 -38.135  -9.197  1.00  1.400          C  
ATOM   4467  CD2 TYR B 292      -9.233 -38.632  -7.371  1.00  1.400          C  
ATOM   4468  CE1 TYR B 292     -10.637 -39.418  -9.606  1.00  1.400          C  
ATOM   4469  CE2 TYR B 292      -9.151 -39.929  -7.813  1.00  1.400          C  
ATOM   4470  CZ  TYR B 292      -9.868 -40.308  -8.926  1.00  1.400          C  
ATOM   4471  OH  TYR B 292      -9.834 -41.560  -9.379  1.00  1.400          O  
ATOM   4472  H   TYR B 292     -11.788 -35.053  -9.112  1.00  1.250          H  
ATOM   4473  HA  TYR B 292     -11.979 -36.584  -6.592  1.00  1.180          H  
ATOM   4474 1HB  TYR B 292      -9.734 -35.678  -8.368  1.00  1.680          H  
ATOM   4475 2HB  TYR B 292      -9.407 -36.203  -6.741  1.00  1.680          H  
ATOM   4476  HD1 TYR B 292     -11.333 -37.453  -9.765  1.00  1.680          H  
ATOM   4477  HD2 TYR B 292      -8.675 -38.322  -6.486  1.00  1.680          H  
ATOM   4478  HE1 TYR B 292     -11.187 -39.744 -10.480  1.00  1.680          H  
ATOM   4479  HE2 TYR B 292      -8.536 -40.645  -7.283  1.00  1.680          H  
ATOM   4480  HH  TYR B 292      -9.163 -42.068  -8.932  1.00  1.680          H  
ATOM   4481  N   LYS B 293     -11.187 -35.009  -4.895  1.00  0.900          N  
ATOM   4482  CA  LYS B 293     -10.999 -34.090  -3.781  1.00  0.850          C  
ATOM   4483  C   LYS B 293      -9.573 -33.603  -3.624  1.00  1.000          C  
ATOM   4484  O   LYS B 293      -8.853 -34.015  -2.703  1.00  1.490          O  
ATOM   4485  CB  LYS B 293     -11.422 -34.763  -2.487  1.00  1.210          C  
ATOM   4486  CG  LYS B 293     -12.870 -35.115  -2.411  1.00  1.210          C  
ATOM   4487  CD  LYS B 293     -13.230 -35.720  -1.075  1.00  1.210          C  
ATOM   4488  CE  LYS B 293     -14.729 -35.961  -0.986  1.00  1.210          C  
ATOM   4489  NZ  LYS B 293     -15.127 -36.522   0.321  1.00  1.210          N  
ATOM   4490  H   LYS B 293     -11.286 -35.993  -4.692  1.00  1.080          H  
ATOM   4491  HA  LYS B 293     -11.618 -33.218  -3.955  1.00  1.020          H  
ATOM   4492 1HB  LYS B 293     -10.829 -35.663  -2.315  1.00  1.450          H  
ATOM   4493 2HB  LYS B 293     -11.228 -34.083  -1.679  1.00  1.450          H  
ATOM   4494 1HG  LYS B 293     -13.447 -34.239  -2.547  1.00  1.450          H  
ATOM   4495 2HG  LYS B 293     -13.122 -35.814  -3.204  1.00  1.450          H  
ATOM   4496 1HD  LYS B 293     -12.690 -36.662  -0.933  1.00  1.450          H  
ATOM   4497 2HD  LYS B 293     -12.939 -35.032  -0.280  1.00  1.450          H  
ATOM   4498 1HE  LYS B 293     -15.245 -35.013  -1.129  1.00  1.450          H  
ATOM   4499 2HE  LYS B 293     -15.030 -36.649  -1.774  1.00  1.450          H  
ATOM   4500 1HZ  LYS B 293     -16.127 -36.654   0.338  1.00  1.450          H  
ATOM   4501 2HZ  LYS B 293     -14.664 -37.405   0.455  1.00  1.450          H  
ATOM   4502 3HZ  LYS B 293     -14.860 -35.880   1.061  1.00  1.450          H  
ATOM   4503  N   VAL B 294      -9.162 -32.734  -4.529  1.00  0.880          N  
ATOM   4504  CA  VAL B 294      -7.790 -32.268  -4.502  1.00  0.720          C  
ATOM   4505  C   VAL B 294      -7.679 -30.771  -4.276  1.00  0.740          C  
ATOM   4506  O   VAL B 294      -8.328 -29.959  -4.938  1.00  0.870          O  
ATOM   4507  CB  VAL B 294      -7.088 -32.674  -5.768  1.00  1.070          C  
ATOM   4508  CG1 VAL B 294      -5.683 -32.222  -5.734  1.00  1.070          C  
ATOM   4509  CG2 VAL B 294      -7.173 -34.149  -5.883  1.00  1.070          C  
ATOM   4510  H   VAL B 294      -9.820 -32.476  -5.274  1.00  1.060          H  
ATOM   4511  HA  VAL B 294      -7.277 -32.760  -3.678  1.00  0.860          H  
ATOM   4512  HB  VAL B 294      -7.556 -32.187  -6.619  1.00  1.290          H  
ATOM   4513 1HG1 VAL B 294      -5.226 -32.512  -6.665  1.00  1.290          H  
ATOM   4514 2HG1 VAL B 294      -5.608 -31.150  -5.626  1.00  1.290          H  
ATOM   4515 3HG1 VAL B 294      -5.172 -32.690  -4.892  1.00  1.290          H  
ATOM   4516 1HG2 VAL B 294      -6.660 -34.459  -6.718  1.00  1.290          H  
ATOM   4517 2HG2 VAL B 294      -6.743 -34.584  -5.056  1.00  1.290          H  
ATOM   4518 3HG2 VAL B 294      -8.202 -34.456  -5.941  1.00  1.290          H  
ATOM   4519  N   PHE B 295      -6.852 -30.438  -3.304  1.00  0.680          N  
ATOM   4520  CA  PHE B 295      -6.609 -29.091  -2.836  1.00  0.730          C  
ATOM   4521  C   PHE B 295      -5.094 -28.950  -2.866  1.00  0.610          C  
ATOM   4522  O   PHE B 295      -4.394 -29.850  -3.353  1.00  0.530          O  
ATOM   4523  CB  PHE B 295      -7.183 -28.935  -1.415  1.00  1.000          C  
ATOM   4524  CG  PHE B 295      -7.429 -27.509  -0.869  1.00  1.000          C  
ATOM   4525  CD1 PHE B 295      -8.611 -26.845  -1.222  1.00  1.000          C  
ATOM   4526  CD2 PHE B 295      -6.551 -26.851  -0.004  1.00  1.000          C  
ATOM   4527  CE1 PHE B 295      -8.910 -25.584  -0.744  1.00  1.000          C  
ATOM   4528  CE2 PHE B 295      -6.848 -25.582   0.476  1.00  1.000          C  
ATOM   4529  CZ  PHE B 295      -8.032 -24.947   0.105  1.00  1.000          C  
ATOM   4530  H   PHE B 295      -6.349 -31.205  -2.843  1.00  0.820          H  
ATOM   4531  HA  PHE B 295      -7.062 -28.368  -3.514  1.00  0.880          H  
ATOM   4532 1HB  PHE B 295      -8.106 -29.464  -1.356  1.00  1.200          H  
ATOM   4533 2HB  PHE B 295      -6.515 -29.431  -0.742  1.00  1.200          H  
ATOM   4534  HD1 PHE B 295      -9.308 -27.337  -1.888  1.00  1.200          H  
ATOM   4535  HD2 PHE B 295      -5.617 -27.332   0.298  1.00  1.200          H  
ATOM   4536  HE1 PHE B 295      -9.842 -25.087  -1.046  1.00  1.200          H  
ATOM   4537  HE2 PHE B 295      -6.148 -25.079   1.146  1.00  1.200          H  
ATOM   4538  HZ  PHE B 295      -8.269 -23.940   0.475  1.00  1.200          H  
ATOM   4539  N   GLY B 296      -4.570 -27.807  -2.471  1.00  0.660          N  
ATOM   4540  CA  GLY B 296      -3.128 -27.673  -2.498  1.00  0.650          C  
ATOM   4541  C   GLY B 296      -2.626 -26.672  -1.490  1.00  0.650          C  
ATOM   4542  O   GLY B 296      -3.387 -26.129  -0.689  1.00  0.800          O  
ATOM   4543  H   GLY B 296      -5.154 -27.063  -2.105  1.00  0.790          H  
ATOM   4544 1HA  GLY B 296      -2.667 -28.637  -2.291  1.00  0.780          H  
ATOM   4545 2HA  GLY B 296      -2.805 -27.372  -3.496  1.00  0.780          H  
ATOM   4546  N   LEU B 297      -1.324 -26.437  -1.537  1.00  0.650          N  
ATOM   4547  CA  LEU B 297      -0.649 -25.548  -0.599  1.00  0.490          C  
ATOM   4548  C   LEU B 297      -0.058 -24.342  -1.313  1.00  0.660          C  
ATOM   4549  O   LEU B 297       0.900 -23.713  -0.851  1.00  1.090          O  
ATOM   4550  CB  LEU B 297       0.488 -26.314   0.073  1.00  0.750          C  
ATOM   4551  CG  LEU B 297       0.145 -27.390   1.148  1.00  0.750          C  
ATOM   4552  CD1 LEU B 297      -0.418 -28.641   0.528  1.00  0.750          C  
ATOM   4553  CD2 LEU B 297       1.410 -27.729   1.898  1.00  0.750          C  
ATOM   4554  H   LEU B 297      -0.784 -26.966  -2.232  1.00  0.780          H  
ATOM   4555  HA  LEU B 297      -1.372 -25.200   0.129  1.00  0.590          H  
ATOM   4556 1HB  LEU B 297       1.034 -26.748  -0.695  1.00  0.900          H  
ATOM   4557 2HB  LEU B 297       1.130 -25.610   0.543  1.00  0.900          H  
ATOM   4558  HG  LEU B 297      -0.596 -26.995   1.837  1.00  0.900          H  
ATOM   4559 1HD1 LEU B 297      -0.608 -29.335   1.292  1.00  0.900          H  
ATOM   4560 2HD1 LEU B 297      -1.323 -28.442   0.029  1.00  0.900          H  
ATOM   4561 3HD1 LEU B 297       0.260 -29.073  -0.156  1.00  0.900          H  
ATOM   4562 1HD2 LEU B 297       1.212 -28.461   2.669  1.00  0.900          H  
ATOM   4563 2HD2 LEU B 297       2.158 -28.123   1.215  1.00  0.900          H  
ATOM   4564 3HD2 LEU B 297       1.768 -26.837   2.345  1.00  0.900          H  
ATOM   4565  N   ASP B 298      -0.664 -24.026  -2.439  1.00  0.640          N  
ATOM   4566  CA  ASP B 298      -0.324 -22.967  -3.359  1.00  0.910          C  
ATOM   4567  C   ASP B 298      -1.235 -21.738  -3.272  1.00  0.960          C  
ATOM   4568  O   ASP B 298      -1.328 -20.970  -4.228  1.00  1.260          O  
ATOM   4569  CB  ASP B 298      -0.399 -23.570  -4.750  1.00  1.170          C  
ATOM   4570  CG  ASP B 298      -1.792 -24.128  -4.973  1.00  1.170          C  
ATOM   4571  OD1 ASP B 298      -2.555 -24.173  -4.016  1.00  1.170          O  
ATOM   4572  OD2 ASP B 298      -2.090 -24.529  -6.043  1.00  1.170          O  
ATOM   4573  H   ASP B 298      -1.464 -24.595  -2.723  1.00  0.770          H  
ATOM   4574  HA  ASP B 298       0.699 -22.652  -3.163  1.00  1.090          H  
ATOM   4575 1HB  ASP B 298      -0.200 -22.809  -5.512  1.00  1.400          H  
ATOM   4576 2HB  ASP B 298       0.351 -24.352  -4.870  1.00  1.400          H  
ATOM   4577  N   ASN B 299      -1.891 -21.520  -2.138  1.00  1.090          N  
ATOM   4578  CA  ASN B 299      -2.835 -20.419  -2.052  1.00  1.290          C  
ATOM   4579  C   ASN B 299      -2.930 -19.777  -0.666  1.00  1.320          C  
ATOM   4580  O   ASN B 299      -2.205 -20.118   0.265  1.00  1.940          O  
ATOM   4581  CB  ASN B 299      -4.184 -20.932  -2.475  1.00  1.730          C  
ATOM   4582  CG  ASN B 299      -4.699 -22.004  -1.583  1.00  1.730          C  
ATOM   4583  OD1 ASN B 299      -5.173 -21.705  -0.477  1.00  1.730          O  
ATOM   4584  ND2 ASN B 299      -4.600 -23.240  -2.005  1.00  1.730          N  
ATOM   4585  H   ASN B 299      -1.767 -22.150  -1.361  1.00  1.310          H  
ATOM   4586  HA  ASN B 299      -2.508 -19.647  -2.742  1.00  1.550          H  
ATOM   4587 1HB  ASN B 299      -4.896 -20.124  -2.461  1.00  2.070          H  
ATOM   4588 2HB  ASN B 299      -4.117 -21.321  -3.486  1.00  2.070          H  
ATOM   4589 1HD2 ASN B 299      -4.946 -23.999  -1.445  1.00  2.070          H  
ATOM   4590 2HD2 ASN B 299      -4.152 -23.462  -2.898  1.00  2.070          H  
ATOM   4591  N   ALA B 300      -3.815 -18.801  -0.549  1.00  1.530          N  
ATOM   4592  CA  ALA B 300      -4.505 -17.744   0.166  1.00  1.850          C  
ATOM   4593  C   ALA B 300      -3.671 -16.488   0.097  1.00  1.400          C  
ATOM   4594  O   ALA B 300      -4.032 -15.632  -0.719  1.00  1.390          O  
ATOM   4595  CB  ALA B 300      -4.800 -18.138   1.608  1.00  2.460          C  
ATOM   4596  H   ALA B 300      -3.406 -18.863   0.373  1.00  1.840          H  
ATOM   4597  HA  ALA B 300      -5.456 -17.552  -0.353  1.00  2.220          H  
ATOM   4598 1HB  ALA B 300      -5.341 -17.330   2.096  1.00  2.950          H  
ATOM   4599 2HB  ALA B 300      -5.413 -19.035   1.608  1.00  2.950          H  
ATOM   4600 3HB  ALA B 300      -3.886 -18.341   2.159  1.00  2.950          H  
ATOM   4601  N   ALA B 301      -3.253 -16.082   1.287  1.00  1.180          N  
ATOM   4602  CA  ALA B 301      -1.842 -15.717   1.302  1.00  0.990          C  
ATOM   4603  C   ALA B 301      -1.032 -16.245   2.474  1.00  0.830          C  
ATOM   4604  O   ALA B 301      -0.156 -15.539   2.968  1.00  0.900          O  
ATOM   4605  CB  ALA B 301      -1.757 -14.218   1.294  1.00  1.460          C  
ATOM   4606  H   ALA B 301      -3.900 -15.400   1.689  1.00  1.420          H  
ATOM   4607  HA  ALA B 301      -1.388 -16.111   0.391  1.00  1.190          H  
ATOM   4608 1HB  ALA B 301      -0.739 -13.905   1.231  1.00  1.750          H  
ATOM   4609 2HB  ALA B 301      -2.302 -13.898   0.444  1.00  1.750          H  
ATOM   4610 3HB  ALA B 301      -2.203 -13.786   2.166  1.00  1.750          H  
ATOM   4611  N   TRP B 302      -1.263 -17.482   2.890  1.00  0.810          N  
ATOM   4612  CA  TRP B 302      -0.522 -18.066   3.996  1.00  0.800          C  
ATOM   4613  C   TRP B 302       0.979 -18.034   3.825  1.00  0.730          C  
ATOM   4614  O   TRP B 302       1.710 -17.583   4.705  1.00  0.740          O  
ATOM   4615  CB  TRP B 302      -0.943 -19.497   4.187  1.00  1.120          C  
ATOM   4616  CG  TRP B 302      -0.104 -20.208   5.146  1.00  1.120          C  
ATOM   4617  CD1 TRP B 302       0.791 -21.166   4.863  1.00  1.120          C  
ATOM   4618  CD2 TRP B 302      -0.038 -20.002   6.541  1.00  1.120          C  
ATOM   4619  NE1 TRP B 302       1.384 -21.618   5.998  1.00  1.120          N  
ATOM   4620  CE2 TRP B 302       0.878 -20.923   7.046  1.00  1.120          C  
ATOM   4621  CE3 TRP B 302      -0.662 -19.130   7.391  1.00  1.120          C  
ATOM   4622  CZ2 TRP B 302       1.153 -21.007   8.387  1.00  1.120          C  
ATOM   4623  CZ3 TRP B 302      -0.369 -19.183   8.694  1.00  1.120          C  
ATOM   4624  CH2 TRP B 302       0.500 -20.102   9.211  1.00  1.120          C  
ATOM   4625  H   TRP B 302      -1.987 -18.024   2.440  1.00  0.970          H  
ATOM   4626  HA  TRP B 302      -0.775 -17.506   4.895  1.00  0.960          H  
ATOM   4627 1HB  TRP B 302      -1.971 -19.529   4.546  1.00  1.350          H  
ATOM   4628 2HB  TRP B 302      -0.910 -20.020   3.234  1.00  1.350          H  
ATOM   4629  HD1 TRP B 302       0.996 -21.530   3.872  1.00  1.350          H  
ATOM   4630  HE1 TRP B 302       2.104 -22.356   6.027  1.00  1.350          H  
ATOM   4631  HE3 TRP B 302      -1.369 -18.394   7.022  1.00  1.350          H  
ATOM   4632  HZ2 TRP B 302       1.861 -21.721   8.798  1.00  1.350          H  
ATOM   4633  HZ3 TRP B 302      -0.851 -18.462   9.312  1.00  1.350          H  
ATOM   4634  HH2 TRP B 302       0.699 -20.107  10.285  1.00  1.350          H  
ATOM   4635  N   LEU B 303       1.464 -18.486   2.676  1.00  0.750          N  
ATOM   4636  CA  LEU B 303       2.900 -18.534   2.443  1.00  0.790          C  
ATOM   4637  C   LEU B 303       3.501 -17.168   2.701  1.00  0.730          C  
ATOM   4638  O   LEU B 303       4.515 -17.040   3.393  1.00  0.720          O  
ATOM   4639  CB  LEU B 303       3.163 -19.047   1.005  1.00  1.090          C  
ATOM   4640  CG  LEU B 303       4.656 -19.311   0.552  1.00  1.090          C  
ATOM   4641  CD1 LEU B 303       4.665 -20.457  -0.471  1.00  1.090          C  
ATOM   4642  CD2 LEU B 303       5.259 -18.070  -0.077  1.00  1.090          C  
ATOM   4643  H   LEU B 303       0.822 -18.828   1.978  1.00  0.900          H  
ATOM   4644  HA  LEU B 303       3.336 -19.215   3.157  1.00  0.950          H  
ATOM   4645 1HB  LEU B 303       2.620 -19.987   0.884  1.00  1.310          H  
ATOM   4646 2HB  LEU B 303       2.739 -18.331   0.308  1.00  1.310          H  
ATOM   4647  HG  LEU B 303       5.253 -19.594   1.397  1.00  1.310          H  
ATOM   4648 1HD1 LEU B 303       5.690 -20.654  -0.771  1.00  1.310          H  
ATOM   4649 2HD1 LEU B 303       4.248 -21.359  -0.022  1.00  1.310          H  
ATOM   4650 3HD1 LEU B 303       4.072 -20.185  -1.345  1.00  1.310          H  
ATOM   4651 1HD2 LEU B 303       6.278 -18.287  -0.396  1.00  1.310          H  
ATOM   4652 2HD2 LEU B 303       4.671 -17.773  -0.943  1.00  1.310          H  
ATOM   4653 3HD2 LEU B 303       5.278 -17.258   0.637  1.00  1.310          H  
ATOM   4654  N   THR B 304       2.853 -16.153   2.153  1.00  0.780          N  
ATOM   4655  CA  THR B 304       3.267 -14.783   2.310  1.00  0.880          C  
ATOM   4656  C   THR B 304       3.156 -14.321   3.776  1.00  0.830          C  
ATOM   4657  O   THR B 304       4.011 -13.572   4.274  1.00  0.950          O  
ATOM   4658  CB  THR B 304       2.436 -13.868   1.434  1.00  1.190          C  
ATOM   4659  OG1 THR B 304       2.564 -14.245   0.068  1.00  1.190          O  
ATOM   4660  CG2 THR B 304       2.990 -12.555   1.583  1.00  1.190          C  
ATOM   4661  H   THR B 304       2.039 -16.358   1.597  1.00  0.940          H  
ATOM   4662  HA  THR B 304       4.305 -14.704   2.000  1.00  1.060          H  
ATOM   4663  HB  THR B 304       1.404 -13.876   1.733  1.00  1.430          H  
ATOM   4664  HG1 THR B 304       2.073 -15.038  -0.095  1.00  1.430          H  
ATOM   4665 1HG2 THR B 304       2.473 -11.860   0.976  1.00  1.430          H  
ATOM   4666 2HG2 THR B 304       2.939 -12.239   2.580  1.00  1.430          H  
ATOM   4667 3HG2 THR B 304       4.003 -12.594   1.287  1.00  1.430          H  
ATOM   4668  N   ALA B 305       2.060 -14.680   4.447  1.00  0.750          N  
ATOM   4669  CA  ALA B 305       1.863 -14.275   5.827  1.00  0.810          C  
ATOM   4670  C   ALA B 305       2.994 -14.771   6.688  1.00  0.850          C  
ATOM   4671  O   ALA B 305       3.514 -14.030   7.529  1.00  1.020          O  
ATOM   4672  CB  ALA B 305       0.540 -14.814   6.345  1.00  1.110          C  
ATOM   4673  H   ALA B 305       1.342 -15.233   3.975  1.00  0.900          H  
ATOM   4674  HA  ALA B 305       1.874 -13.197   5.870  1.00  0.970          H  
ATOM   4675 1HB  ALA B 305       0.381 -14.502   7.362  1.00  1.330          H  
ATOM   4676 2HB  ALA B 305      -0.242 -14.443   5.725  1.00  1.330          H  
ATOM   4677 3HB  ALA B 305       0.550 -15.900   6.303  1.00  1.330          H  
ATOM   4678  N   GLN B 306       3.423 -15.998   6.444  1.00  0.780          N  
ATOM   4679  CA  GLN B 306       4.539 -16.548   7.182  1.00  0.870          C  
ATOM   4680  C   GLN B 306       5.833 -15.886   6.754  1.00  0.990          C  
ATOM   4681  O   GLN B 306       6.643 -15.496   7.592  1.00  1.080          O  
ATOM   4682  CB  GLN B 306       4.625 -18.047   6.948  1.00  1.180          C  
ATOM   4683  CG  GLN B 306       3.550 -18.832   7.569  1.00  1.180          C  
ATOM   4684  CD  GLN B 306       3.625 -18.827   9.091  1.00  1.180          C  
ATOM   4685  OE1 GLN B 306       3.101 -17.950   9.785  1.00  1.180          O  
ATOM   4686  NE2 GLN B 306       4.290 -19.847   9.626  1.00  1.180          N  
ATOM   4687  H   GLN B 306       2.914 -16.566   5.758  1.00  0.940          H  
ATOM   4688  HA  GLN B 306       4.386 -16.349   8.239  1.00  1.040          H  
ATOM   4689 1HB  GLN B 306       4.591 -18.235   5.874  1.00  1.420          H  
ATOM   4690 2HB  GLN B 306       5.558 -18.426   7.318  1.00  1.420          H  
ATOM   4691 1HG  GLN B 306       2.589 -18.413   7.263  1.00  1.420          H  
ATOM   4692 2HG  GLN B 306       3.645 -19.858   7.219  1.00  1.420          H  
ATOM   4693 1HE2 GLN B 306       4.382 -19.942  10.626  1.00  1.420          H  
ATOM   4694 2HE2 GLN B 306       4.704 -20.546   9.038  1.00  1.420          H  
ATOM   4695  N   ALA B 307       5.958 -15.618   5.459  1.00  1.060          N  
ATOM   4696  CA  ALA B 307       7.161 -15.054   4.886  1.00  1.240          C  
ATOM   4697  C   ALA B 307       7.626 -13.800   5.571  1.00  1.360          C  
ATOM   4698  O   ALA B 307       8.811 -13.637   5.854  1.00  1.610          O  
ATOM   4699  CB  ALA B 307       6.885 -14.680   3.456  1.00  1.660          C  
ATOM   4700  H   ALA B 307       5.243 -15.959   4.819  1.00  1.270          H  
ATOM   4701  HA  ALA B 307       7.948 -15.805   4.947  1.00  1.490          H  
ATOM   4702 1HB  ALA B 307       7.754 -14.273   3.051  1.00  2.000          H  
ATOM   4703 2HB  ALA B 307       6.564 -15.556   2.913  1.00  2.000          H  
ATOM   4704 3HB  ALA B 307       6.129 -13.942   3.408  1.00  2.000          H  
ATOM   4705  N   ASN B 308       6.707 -12.921   5.925  1.00  1.360          N  
ATOM   4706  CA  ASN B 308       7.123 -11.679   6.564  1.00  1.760          C  
ATOM   4707  C   ASN B 308       7.910 -11.926   7.859  1.00  2.150          C  
ATOM   4708  O   ASN B 308       8.887 -11.236   8.170  1.00  2.680          O  
ATOM   4709  CB  ASN B 308       5.921 -10.831   6.886  1.00  2.300          C  
ATOM   4710  CG  ASN B 308       6.278  -9.418   7.217  1.00  2.300          C  
ATOM   4711  OD1 ASN B 308       6.834  -8.718   6.355  1.00  2.300          O  
ATOM   4712  ND2 ASN B 308       5.983  -8.990   8.419  1.00  2.300          N  
ATOM   4713  H   ASN B 308       5.733 -13.098   5.655  1.00  1.630          H  
ATOM   4714  HA  ASN B 308       7.772 -11.137   5.877  1.00  2.110          H  
ATOM   4715 1HB  ASN B 308       5.235 -10.857   6.076  1.00  2.760          H  
ATOM   4716 2HB  ASN B 308       5.409 -11.266   7.750  1.00  2.760          H  
ATOM   4717 1HD2 ASN B 308       6.200  -8.055   8.694  1.00  2.760          H  
ATOM   4718 2HD2 ASN B 308       5.545  -9.609   9.082  1.00  2.760          H  
ATOM   4719  N   ASP B 309       7.545 -12.970   8.589  1.00  2.160          N  
ATOM   4720  CA  ASP B 309       8.154 -13.227   9.872  1.00  2.790          C  
ATOM   4721  C   ASP B 309       9.333 -14.159   9.705  1.00  3.080          C  
ATOM   4722  O   ASP B 309       9.962 -14.577  10.676  1.00  3.420          O  
ATOM   4723  CB  ASP B 309       7.100 -13.773  10.835  1.00  3.650          C  
ATOM   4724  CG  ASP B 309       6.007 -12.716  11.174  1.00  3.650          C  
ATOM   4725  OD1 ASP B 309       6.302 -11.538  11.207  1.00  3.650          O  
ATOM   4726  OD2 ASP B 309       4.863 -13.106  11.360  1.00  3.650          O  
ATOM   4727  H   ASP B 309       6.811 -13.609   8.272  1.00  2.590          H  
ATOM   4728  HA  ASP B 309       8.518 -12.286  10.280  1.00  3.350          H  
ATOM   4729 1HB  ASP B 309       6.607 -14.628  10.372  1.00  4.380          H  
ATOM   4730 2HB  ASP B 309       7.575 -14.116  11.756  1.00  4.380          H  
ATOM   4731  N   GLY B 310       9.683 -14.443   8.449  1.00  3.240          N  
ATOM   4732  CA  GLY B 310      10.811 -15.276   8.100  1.00  3.680          C  
ATOM   4733  C   GLY B 310      12.094 -14.569   8.499  1.00  3.710          C  
ATOM   4734  O   GLY B 310      13.151 -15.191   8.600  1.00  4.020          O  
ATOM   4735  H   GLY B 310       9.148 -14.060   7.670  1.00  3.890          H  
ATOM   4736 1HA  GLY B 310      10.737 -16.235   8.607  1.00  4.420          H  
ATOM   4737 2HA  GLY B 310      10.799 -15.457   7.026  1.00  4.420          H  
ATOM   4738  N   LYS B 311      11.993 -13.252   8.746  1.00  3.910          N  
ATOM   4739  CA  LYS B 311      13.114 -12.443   9.195  1.00  4.350          C  
ATOM   4740  C   LYS B 311      13.611 -12.883  10.583  1.00  5.020          C  
ATOM   4741  O   LYS B 311      14.733 -12.553  10.977  1.00  5.430          O  
ATOM   4742  CB  LYS B 311      12.695 -10.970   9.250  1.00  5.910          C  
ATOM   4743  CG  LYS B 311      11.685 -10.650  10.365  1.00  5.910          C  
ATOM   4744  CD  LYS B 311      11.219  -9.207  10.331  1.00  5.910          C  
ATOM   4745  CE  LYS B 311      10.278  -8.925  11.504  1.00  5.910          C  
ATOM   4746  NZ  LYS B 311       9.777  -7.533  11.500  1.00  5.910          N  
ATOM   4747  H   LYS B 311      11.087 -12.788   8.588  1.00  4.690          H  
ATOM   4748  HA  LYS B 311      13.933 -12.559   8.485  1.00  5.220          H  
ATOM   4749 1HB  LYS B 311      13.574 -10.343   9.395  1.00  7.100          H  
ATOM   4750 2HB  LYS B 311      12.239 -10.691   8.298  1.00  7.100          H  
ATOM   4751 1HG  LYS B 311      10.818 -11.303  10.270  1.00  7.100          H  
ATOM   4752 2HG  LYS B 311      12.142 -10.826  11.336  1.00  7.100          H  
ATOM   4753 1HD  LYS B 311      12.074  -8.533  10.374  1.00  7.100          H  
ATOM   4754 2HD  LYS B 311      10.677  -9.028   9.397  1.00  7.100          H  
ATOM   4755 1HE  LYS B 311       9.427  -9.608  11.447  1.00  7.100          H  
ATOM   4756 2HE  LYS B 311      10.813  -9.105  12.436  1.00  7.100          H  
ATOM   4757 1HZ  LYS B 311       9.161  -7.395  12.290  1.00  7.100          H  
ATOM   4758 2HZ  LYS B 311      10.555  -6.884  11.560  1.00  7.100          H  
ATOM   4759 3HZ  LYS B 311       9.266  -7.372  10.643  1.00  7.100          H  
ATOM   4760  N   GLU B 312      12.751 -13.568  11.351  1.00  5.530          N  
ATOM   4761  CA  GLU B 312      13.087 -14.003  12.697  1.00  6.480          C  
ATOM   4762  C   GLU B 312      13.532 -15.481  12.723  1.00  6.760          C  
ATOM   4763  O   GLU B 312      12.751 -16.363  12.358  1.00  6.880          O  
ATOM   4764  CB  GLU B 312      11.884 -13.790  13.617  1.00  8.690          C  
ATOM   4765  CG  GLU B 312      12.100 -14.195  15.070  1.00  8.690          C  
ATOM   4766  CD  GLU B 312      10.902 -13.906  15.927  1.00  8.690          C  
ATOM   4767  OE1 GLU B 312      10.074 -13.133  15.511  1.00  8.690          O  
ATOM   4768  OE2 GLU B 312      10.760 -14.509  16.971  1.00  8.690          O  
ATOM   4769  H   GLU B 312      11.834 -13.830  10.976  1.00  6.640          H  
ATOM   4770  HA  GLU B 312      13.872 -13.349  13.044  1.00  7.780          H  
ATOM   4771 1HB  GLU B 312      11.603 -12.736  13.600  1.00 10.430          H  
ATOM   4772 2HB  GLU B 312      11.033 -14.358  13.232  1.00 10.430          H  
ATOM   4773 1HG  GLU B 312      12.321 -15.265  15.118  1.00 10.430          H  
ATOM   4774 2HG  GLU B 312      12.956 -13.657  15.467  1.00 10.430          H  
ATOM   4775  N   PRO B 313      14.758 -15.792  13.193  1.00  7.180          N  
ATOM   4776  CA  PRO B 313      15.338 -17.123  13.230  1.00  7.650          C  
ATOM   4777  C   PRO B 313      14.652 -17.974  14.276  1.00  8.080          C  
ATOM   4778  O   PRO B 313      14.135 -17.447  15.257  1.00  8.310          O  
ATOM   4779  CB  PRO B 313      16.791 -16.857  13.621  1.00 11.480          C  
ATOM   4780  CG  PRO B 313      16.734 -15.578  14.426  1.00 11.480          C  
ATOM   4781  CD  PRO B 313      15.621 -14.757  13.795  1.00 11.480          C  
ATOM   4782  HA  PRO B 313      15.264 -17.582  12.233  1.00  9.180          H  
ATOM   4783 1HB  PRO B 313      17.168 -17.714  14.211  1.00 13.770          H  
ATOM   4784 2HB  PRO B 313      17.423 -16.781  12.724  1.00 13.770          H  
ATOM   4785 1HG  PRO B 313      16.521 -15.819  15.482  1.00 13.770          H  
ATOM   4786 2HG  PRO B 313      17.706 -15.065  14.406  1.00 13.770          H  
ATOM   4787 1HD  PRO B 313      15.096 -14.235  14.605  1.00 13.770          H  
ATOM   4788 2HD  PRO B 313      16.021 -14.071  13.024  1.00 13.770          H  
ATOM   4789  N   PHE B 314      14.720 -19.284  14.111  1.00  8.440          N  
ATOM   4790  CA  PHE B 314      14.177 -20.204  15.098  1.00  9.150          C  
ATOM   4791  C   PHE B 314      15.338 -20.895  15.793  1.00  9.380          C  
ATOM   4792  O   PHE B 314      16.502 -20.610  15.504  1.00 10.050          O  
ATOM   4793  CB  PHE B 314      13.197 -21.209  14.458  1.00 12.530          C  
ATOM   4794  CG  PHE B 314      13.781 -22.220  13.468  1.00 12.530          C  
ATOM   4795  CD1 PHE B 314      14.159 -23.494  13.892  1.00 12.530          C  
ATOM   4796  CD2 PHE B 314      13.957 -21.905  12.133  1.00 12.530          C  
ATOM   4797  CE1 PHE B 314      14.685 -24.409  13.021  1.00 12.530          C  
ATOM   4798  CE2 PHE B 314      14.487 -22.832  11.259  1.00 12.530          C  
ATOM   4799  CZ  PHE B 314      14.850 -24.083  11.711  1.00 12.530          C  
ATOM   4800  H   PHE B 314      15.154 -19.653  13.277  1.00 10.130          H  
ATOM   4801  HA  PHE B 314      13.623 -19.636  15.847  1.00 10.980          H  
ATOM   4802 1HB  PHE B 314      12.708 -21.769  15.250  1.00 15.030          H  
ATOM   4803 2HB  PHE B 314      12.417 -20.651  13.949  1.00 15.030          H  
ATOM   4804  HD1 PHE B 314      14.029 -23.773  14.935  1.00 15.030          H  
ATOM   4805  HD2 PHE B 314      13.674 -20.917  11.770  1.00 15.030          H  
ATOM   4806  HE1 PHE B 314      14.974 -25.402  13.381  1.00 15.030          H  
ATOM   4807  HE2 PHE B 314      14.621 -22.576  10.204  1.00 15.030          H  
ATOM   4808  HZ  PHE B 314      15.271 -24.811  11.019  1.00 15.030          H  
ATOM   4809  N   ILE B 315      15.044 -21.751  16.760  1.00  9.040          N  
ATOM   4810  CA  ILE B 315      16.121 -22.462  17.421  1.00  9.510          C  
ATOM   4811  C   ILE B 315      16.584 -23.566  16.500  1.00  9.670          C  
ATOM   4812  O   ILE B 315      15.865 -24.531  16.273  1.00  9.800          O  
ATOM   4813  CB  ILE B 315      15.650 -23.020  18.782  1.00 13.130          C  
ATOM   4814  CG1 ILE B 315      15.280 -21.824  19.703  1.00 13.130          C  
ATOM   4815  CG2 ILE B 315      16.703 -23.960  19.399  1.00 13.130          C  
ATOM   4816  CD1 ILE B 315      14.555 -22.195  20.987  1.00 13.130          C  
ATOM   4817  H   ILE B 315      14.081 -21.937  16.995  1.00 10.850          H  
ATOM   4818  HA  ILE B 315      16.950 -21.774  17.590  1.00 11.410          H  
ATOM   4819  HB  ILE B 315      14.734 -23.591  18.631  1.00 15.750          H  
ATOM   4820 1HG1 ILE B 315      16.198 -21.301  19.969  1.00 15.750          H  
ATOM   4821 2HG1 ILE B 315      14.646 -21.139  19.147  1.00 15.750          H  
ATOM   4822 1HG2 ILE B 315      16.345 -24.354  20.342  1.00 15.750          H  
ATOM   4823 2HG2 ILE B 315      16.882 -24.788  18.740  1.00 15.750          H  
ATOM   4824 3HG2 ILE B 315      17.631 -23.413  19.567  1.00 15.750          H  
ATOM   4825 1HD1 ILE B 315      14.345 -21.286  21.554  1.00 15.750          H  
ATOM   4826 2HD1 ILE B 315      13.618 -22.695  20.746  1.00 15.750          H  
ATOM   4827 3HD1 ILE B 315      15.168 -22.852  21.595  1.00 15.750          H  
ATOM   4828  N   LEU B 316      17.837 -23.499  16.062  1.00  9.900          N  
ATOM   4829  CA  LEU B 316      18.319 -24.421  15.035  1.00 10.340          C  
ATOM   4830  C   LEU B 316      18.640 -25.810  15.556  1.00 10.880          C  
ATOM   4831  O   LEU B 316      19.031 -26.695  14.800  1.00 11.560          O  
ATOM   4832  CB  LEU B 316      19.547 -23.824  14.340  1.00 14.300          C  
ATOM   4833  CG  LEU B 316      19.319 -22.469  13.565  1.00 14.300          C  
ATOM   4834  CD1 LEU B 316      20.663 -22.001  13.010  1.00 14.300          C  
ATOM   4835  CD2 LEU B 316      18.270 -22.630  12.452  1.00 14.300          C  
ATOM   4836  H   LEU B 316      18.408 -22.715  16.348  1.00 11.880          H  
ATOM   4837  HA  LEU B 316      17.527 -24.551  14.303  1.00 12.410          H  
ATOM   4838 1HB  LEU B 316      20.313 -23.650  15.092  1.00 17.160          H  
ATOM   4839 2HB  LEU B 316      19.929 -24.557  13.628  1.00 17.160          H  
ATOM   4840  HG  LEU B 316      18.963 -21.707  14.262  1.00 17.160          H  
ATOM   4841 1HD1 LEU B 316      20.530 -21.051  12.493  1.00 17.160          H  
ATOM   4842 2HD1 LEU B 316      21.372 -21.872  13.826  1.00 17.160          H  
ATOM   4843 3HD1 LEU B 316      21.045 -22.744  12.310  1.00 17.160          H  
ATOM   4844 1HD2 LEU B 316      18.140 -21.677  11.941  1.00 17.160          H  
ATOM   4845 2HD2 LEU B 316      18.600 -23.382  11.737  1.00 17.160          H  
ATOM   4846 3HD2 LEU B 316      17.318 -22.923  12.874  1.00 17.160          H  
ATOM   4847  N   GLY B 317      18.467 -26.002  16.856  1.00 10.750          N  
ATOM   4848  CA  GLY B 317      18.623 -27.313  17.464  1.00 11.380          C  
ATOM   4849  C   GLY B 317      17.308 -28.088  17.283  1.00 11.490          C  
ATOM   4850  O   GLY B 317      17.213 -29.269  17.627  1.00 11.680          O  
ATOM   4851  H   GLY B 317      18.188 -25.215  17.419  1.00 12.900          H  
ATOM   4852 1HA  GLY B 317      19.445 -27.850  16.992  1.00 13.660          H  
ATOM   4853 2HA  GLY B 317      18.853 -27.208  18.522  1.00 13.660          H  
ATOM   4854  N   ASN B 318      16.287 -27.397  16.761  1.00 11.570          N  
ATOM   4855  CA  ASN B 318      14.959 -27.913  16.496  1.00 11.940          C  
ATOM   4856  C   ASN B 318      14.776 -28.022  14.978  1.00 11.530          C  
ATOM   4857  O   ASN B 318      15.665 -27.686  14.195  1.00 11.930          O  
ATOM   4858  CB  ASN B 318      13.908 -27.006  17.146  1.00 16.570          C  
ATOM   4859  CG  ASN B 318      12.577 -27.704  17.500  1.00 16.570          C  
ATOM   4860  OD1 ASN B 318      12.140 -28.625  16.795  1.00 16.570          O  
ATOM   4861  ND2 ASN B 318      11.946 -27.271  18.570  1.00 16.570          N  
ATOM   4862  H   ASN B 318      16.428 -26.417  16.511  1.00 13.880          H  
ATOM   4863  HA  ASN B 318      14.872 -28.917  16.913  1.00 14.330          H  
ATOM   4864 1HB  ASN B 318      14.329 -26.568  18.051  1.00 19.880          H  
ATOM   4865 2HB  ASN B 318      13.693 -26.178  16.465  1.00 19.880          H  
ATOM   4866 1HD2 ASN B 318      11.074 -27.689  18.842  1.00 19.880          H  
ATOM   4867 2HD2 ASN B 318      12.331 -26.525  19.112  1.00 19.880          H  
ATOM   4868  N   TYR B 319      13.616 -28.473  14.561  1.00 10.910          N  
ATOM   4869  CA  TYR B 319      13.291 -28.605  13.161  1.00 10.360          C  
ATOM   4870  C   TYR B 319      12.551 -27.360  12.692  1.00 10.040          C  
ATOM   4871  O   TYR B 319      11.876 -26.712  13.498  1.00 10.230          O  
ATOM   4872  CB  TYR B 319      12.411 -29.843  12.970  1.00 14.720          C  
ATOM   4873  CG  TYR B 319      13.136 -31.130  13.227  1.00 14.720          C  
ATOM   4874  CD1 TYR B 319      13.140 -31.670  14.505  1.00 14.720          C  
ATOM   4875  CD2 TYR B 319      13.797 -31.778  12.193  1.00 14.720          C  
ATOM   4876  CE1 TYR B 319      13.804 -32.851  14.751  1.00 14.720          C  
ATOM   4877  CE2 TYR B 319      14.461 -32.964  12.440  1.00 14.720          C  
ATOM   4878  CZ  TYR B 319      14.466 -33.499  13.715  1.00 14.720          C  
ATOM   4879  OH  TYR B 319      15.124 -34.682  13.966  1.00 14.720          O  
ATOM   4880  H   TYR B 319      12.930 -28.738  15.258  1.00 13.090          H  
ATOM   4881  HA  TYR B 319      14.221 -28.720  12.607  1.00 12.430          H  
ATOM   4882 1HB  TYR B 319      11.566 -29.788  13.661  1.00 17.670          H  
ATOM   4883 2HB  TYR B 319      11.998 -29.871  11.967  1.00 17.670          H  
ATOM   4884  HD1 TYR B 319      12.618 -31.161  15.317  1.00 17.670          H  
ATOM   4885  HD2 TYR B 319      13.794 -31.355  11.189  1.00 17.670          H  
ATOM   4886  HE1 TYR B 319      13.807 -33.276  15.754  1.00 17.670          H  
ATOM   4887  HE2 TYR B 319      14.982 -33.478  11.631  1.00 17.670          H  
ATOM   4888  HH  TYR B 319      15.517 -35.010  13.154  1.00 17.670          H  
ATOM   4889  N   PRO B 320      12.596 -27.008  11.394  1.00  9.820          N  
ATOM   4890  CA  PRO B 320      11.829 -25.931  10.781  1.00  9.770          C  
ATOM   4891  C   PRO B 320      10.397 -26.414  10.627  1.00  9.600          C  
ATOM   4892  O   PRO B 320       9.905 -26.674   9.531  1.00  9.670          O  
ATOM   4893  CB  PRO B 320      12.517 -25.750   9.442  1.00 14.650          C  
ATOM   4894  CG  PRO B 320      13.035 -27.130   9.121  1.00 14.650          C  
ATOM   4895  CD  PRO B 320      13.483 -27.708  10.453  1.00 14.650          C  
ATOM   4896  HA  PRO B 320      11.886 -25.026  11.408  1.00 11.720          H  
ATOM   4897 1HB  PRO B 320      11.767 -25.407   8.715  1.00 17.590          H  
ATOM   4898 2HB  PRO B 320      13.285 -24.977   9.491  1.00 17.590          H  
ATOM   4899 1HG  PRO B 320      12.220 -27.722   8.681  1.00 17.590          H  
ATOM   4900 2HG  PRO B 320      13.842 -27.077   8.377  1.00 17.590          H  
ATOM   4901 1HD  PRO B 320      13.312 -28.788  10.439  1.00 17.590          H  
ATOM   4902 2HD  PRO B 320      14.536 -27.451  10.651  1.00 17.590          H  
ATOM   4903  N   GLY B 321       9.798 -26.607  11.784  1.00  9.620          N  
ATOM   4904  CA  GLY B 321       8.498 -27.166  12.012  1.00  9.740          C  
ATOM   4905  C   GLY B 321       7.406 -26.137  11.900  1.00  9.300          C  
ATOM   4906  O   GLY B 321       7.558 -25.052  11.338  1.00  9.500          O  
ATOM   4907  H   GLY B 321      10.337 -26.351  12.611  1.00 11.540          H  
ATOM   4908 1HA  GLY B 321       8.335 -27.993  11.334  1.00 11.690          H  
ATOM   4909 2HA  GLY B 321       8.478 -27.597  13.013  1.00 11.690          H  
ATOM   4910  N   THR B 322       6.309 -26.431  12.570  1.00  8.910          N  
ATOM   4911  CA  THR B 322       5.084 -25.642  12.589  1.00  8.690          C  
ATOM   4912  C   THR B 322       5.199 -24.472  13.580  1.00  7.770          C  
ATOM   4913  O   THR B 322       4.213 -23.811  13.947  1.00  7.580          O  
ATOM   4914  CB  THR B 322       3.924 -26.593  12.908  1.00 12.250          C  
ATOM   4915  OG1 THR B 322       4.128 -27.247  14.151  1.00 12.250          O  
ATOM   4916  CG2 THR B 322       3.892 -27.614  11.887  1.00 12.250          C  
ATOM   4917  H   THR B 322       6.265 -27.313  13.069  1.00 10.690          H  
ATOM   4918  HA  THR B 322       4.925 -25.228  11.591  1.00 10.430          H  
ATOM   4919  HB  THR B 322       2.990 -26.082  12.921  1.00 14.700          H  
ATOM   4920  HG1 THR B 322       3.315 -27.803  14.325  1.00 14.700          H  
ATOM   4921 1HG2 THR B 322       3.119 -28.282  12.117  1.00 14.700          H  
ATOM   4922 2HG2 THR B 322       3.707 -27.155  10.941  1.00 14.700          H  
ATOM   4923 3HG2 THR B 322       4.817 -28.165  11.862  1.00 14.700          H  
ATOM   4924  N   TYR B 323       6.455 -24.250  13.989  1.00  7.480          N  
ATOM   4925  CA  TYR B 323       6.931 -23.240  14.896  1.00  6.920          C  
ATOM   4926  C   TYR B 323       7.695 -22.127  14.154  1.00  6.120          C  
ATOM   4927  O   TYR B 323       7.954 -21.077  14.746  1.00  6.250          O  
ATOM   4928  CB  TYR B 323       7.937 -23.874  15.848  1.00  9.910          C  
ATOM   4929  CG  TYR B 323       7.445 -25.107  16.529  1.00  9.910          C  
ATOM   4930  CD1 TYR B 323       7.975 -26.321  16.117  1.00  9.910          C  
ATOM   4931  CD2 TYR B 323       6.486 -25.067  17.521  1.00  9.910          C  
ATOM   4932  CE1 TYR B 323       7.562 -27.487  16.692  1.00  9.910          C  
ATOM   4933  CE2 TYR B 323       6.064 -26.251  18.105  1.00  9.910          C  
ATOM   4934  CZ  TYR B 323       6.605 -27.458  17.689  1.00  9.910          C  
ATOM   4935  OH  TYR B 323       6.197 -28.640  18.263  1.00  9.910          O  
ATOM   4936  H   TYR B 323       7.141 -24.872  13.611  1.00  8.980          H  
ATOM   4937  HA  TYR B 323       6.086 -22.800  15.425  1.00  8.300          H  
ATOM   4938 1HB  TYR B 323       8.846 -24.128  15.292  1.00 11.890          H  
ATOM   4939 2HB  TYR B 323       8.216 -23.150  16.612  1.00 11.890          H  
ATOM   4940  HD1 TYR B 323       8.729 -26.346  15.331  1.00 11.890          H  
ATOM   4941  HD2 TYR B 323       6.064 -24.115  17.841  1.00 11.890          H  
ATOM   4942  HE1 TYR B 323       7.986 -28.435  16.364  1.00 11.890          H  
ATOM   4943  HE2 TYR B 323       5.309 -26.235  18.889  1.00 11.890          H  
ATOM   4944  HH  TYR B 323       5.534 -28.459  18.932  1.00 11.890          H  
ATOM   4945  N   THR B 324       8.137 -22.364  12.895  1.00  5.600          N  
ATOM   4946  CA  THR B 324       8.932 -21.328  12.218  1.00  5.120          C  
ATOM   4947  C   THR B 324       8.120 -20.559  11.196  1.00  4.360          C  
ATOM   4948  O   THR B 324       6.938 -20.828  10.985  1.00  4.410          O  
ATOM   4949  CB  THR B 324      10.225 -21.861  11.548  1.00  7.360          C  
ATOM   4950  OG1 THR B 324      11.016 -20.724  11.133  1.00  7.360          O  
ATOM   4951  CG2 THR B 324       9.938 -22.731  10.325  1.00  7.360          C  
ATOM   4952  H   THR B 324       7.910 -23.229  12.396  1.00  6.720          H  
ATOM   4953  HA  THR B 324       9.256 -20.608  12.966  1.00  6.140          H  
ATOM   4954  HB  THR B 324      10.789 -22.451  12.274  1.00  8.830          H  
ATOM   4955  HG1 THR B 324      11.485 -20.353  11.895  1.00  8.830          H  
ATOM   4956 1HG2 THR B 324      10.878 -23.070   9.895  1.00  8.830          H  
ATOM   4957 2HG2 THR B 324       9.355 -23.586  10.624  1.00  8.830          H  
ATOM   4958 3HG2 THR B 324       9.389 -22.167   9.574  1.00  8.830          H  
ATOM   4959  N   HIS B 325       8.769 -19.596  10.550  1.00  4.060          N  
ATOM   4960  CA  HIS B 325       8.067 -18.729   9.613  1.00  3.600          C  
ATOM   4961  C   HIS B 325       8.644 -18.651   8.195  1.00  2.490          C  
ATOM   4962  O   HIS B 325       7.935 -18.325   7.250  1.00  2.400          O  
ATOM   4963  CB  HIS B 325       8.066 -17.332  10.192  1.00  5.220          C  
ATOM   4964  CG  HIS B 325       7.459 -17.234  11.539  1.00  5.220          C  
ATOM   4965  ND1 HIS B 325       6.103 -17.326  11.772  1.00  5.220          N  
ATOM   4966  CD2 HIS B 325       8.041 -17.052  12.740  1.00  5.220          C  
ATOM   4967  CE1 HIS B 325       5.878 -17.201  13.066  1.00  5.220          C  
ATOM   4968  NE2 HIS B 325       7.039 -17.030  13.682  1.00  5.220          N  
ATOM   4969  H   HIS B 325       9.752 -19.482  10.753  1.00  4.870          H  
ATOM   4970  HA  HIS B 325       7.038 -19.063   9.524  1.00  4.320          H  
ATOM   4971 1HB  HIS B 325       9.089 -16.980  10.263  1.00  6.270          H  
ATOM   4972 2HB  HIS B 325       7.534 -16.672   9.530  1.00  6.270          H  
ATOM   4973  HD1 HIS B 325       5.408 -17.678  11.136  1.00  6.270          H  
ATOM   4974  HD2 HIS B 325       9.083 -16.928  13.042  1.00  6.270          H  
ATOM   4975  HE1 HIS B 325       4.858 -17.245  13.452  1.00  6.270          H  
ATOM   4976  N   GLY B 326       9.920 -18.957   8.015  1.00  1.980          N  
ATOM   4977  CA  GLY B 326      10.495 -18.763   6.693  1.00  1.480          C  
ATOM   4978  C   GLY B 326      10.127 -19.902   5.759  1.00  1.210          C  
ATOM   4979  O   GLY B 326       9.378 -20.812   6.125  1.00  1.060          O  
ATOM   4980  H   GLY B 326      10.495 -19.256   8.788  1.00  2.380          H  
ATOM   4981 1HA  GLY B 326      10.135 -17.822   6.273  1.00  1.780          H  
ATOM   4982 2HA  GLY B 326      11.578 -18.683   6.775  1.00  1.780          H  
ATOM   4983  N   TYR B 327      10.716 -19.891   4.563  1.00  1.250          N  
ATOM   4984  CA  TYR B 327      10.373 -20.847   3.510  1.00  1.130          C  
ATOM   4985  C   TYR B 327      10.596 -22.290   3.901  1.00  0.960          C  
ATOM   4986  O   TYR B 327       9.884 -23.171   3.442  1.00  0.920          O  
ATOM   4987  CB  TYR B 327      11.115 -20.467   2.218  1.00  1.630          C  
ATOM   4988  CG  TYR B 327      12.586 -20.301   2.443  1.00  1.630          C  
ATOM   4989  CD1 TYR B 327      13.471 -21.364   2.408  1.00  1.630          C  
ATOM   4990  CD2 TYR B 327      13.049 -19.023   2.720  1.00  1.630          C  
ATOM   4991  CE1 TYR B 327      14.804 -21.137   2.686  1.00  1.630          C  
ATOM   4992  CE2 TYR B 327      14.359 -18.807   2.993  1.00  1.630          C  
ATOM   4993  CZ  TYR B 327      15.236 -19.848   2.990  1.00  1.630          C  
ATOM   4994  OH  TYR B 327      16.544 -19.610   3.312  1.00  1.630          O  
ATOM   4995  H   TYR B 327      11.404 -19.177   4.372  1.00  1.500          H  
ATOM   4996  HA  TYR B 327       9.308 -20.739   3.305  1.00  1.360          H  
ATOM   4997 1HB  TYR B 327      10.965 -21.242   1.463  1.00  1.960          H  
ATOM   4998 2HB  TYR B 327      10.720 -19.540   1.819  1.00  1.960          H  
ATOM   4999  HD1 TYR B 327      13.124 -22.378   2.192  1.00  1.960          H  
ATOM   5000  HD2 TYR B 327      12.359 -18.185   2.736  1.00  1.960          H  
ATOM   5001  HE1 TYR B 327      15.509 -21.972   2.688  1.00  1.960          H  
ATOM   5002  HE2 TYR B 327      14.711 -17.801   3.226  1.00  1.960          H  
ATOM   5003  HH  TYR B 327      17.047 -20.417   3.213  1.00  1.960          H  
ATOM   5004  N   ASP B 328      11.496 -22.545   4.830  1.00  0.970          N  
ATOM   5005  CA  ASP B 328      11.725 -23.904   5.266  1.00  0.970          C  
ATOM   5006  C   ASP B 328      10.466 -24.559   5.878  1.00  0.840          C  
ATOM   5007  O   ASP B 328      10.315 -25.778   5.797  1.00  0.900          O  
ATOM   5008  CB  ASP B 328      12.843 -23.919   6.307  1.00  1.360          C  
ATOM   5009  CG  ASP B 328      14.252 -23.678   5.774  1.00  1.360          C  
ATOM   5010  OD1 ASP B 328      14.498 -23.851   4.610  1.00  1.360          O  
ATOM   5011  OD2 ASP B 328      15.073 -23.301   6.564  1.00  1.360          O  
ATOM   5012  H   ASP B 328      12.088 -21.806   5.186  1.00  1.160          H  
ATOM   5013  HA  ASP B 328      12.033 -24.492   4.400  1.00  1.160          H  
ATOM   5014 1HB  ASP B 328      12.624 -23.182   7.081  1.00  1.630          H  
ATOM   5015 2HB  ASP B 328      12.848 -24.885   6.772  1.00  1.630          H  
ATOM   5016  N   GLY B 329       9.597 -23.774   6.552  1.00  0.780          N  
ATOM   5017  CA  GLY B 329       8.438 -24.338   7.259  1.00  0.770          C  
ATOM   5018  C   GLY B 329       7.038 -23.932   6.761  1.00  0.720          C  
ATOM   5019  O   GLY B 329       6.039 -24.182   7.450  1.00  0.770          O  
ATOM   5020  H   GLY B 329       9.711 -22.756   6.570  1.00  0.940          H  
ATOM   5021 1HA  GLY B 329       8.521 -25.423   7.235  1.00  0.920          H  
ATOM   5022 2HA  GLY B 329       8.516 -24.077   8.311  1.00  0.920          H  
ATOM   5023  N   VAL B 330       6.915 -23.296   5.595  1.00  0.700          N  
ATOM   5024  CA  VAL B 330       5.576 -22.875   5.159  1.00  0.760          C  
ATOM   5025  C   VAL B 330       4.611 -24.019   4.895  1.00  0.730          C  
ATOM   5026  O   VAL B 330       3.459 -23.986   5.360  1.00  0.980          O  
ATOM   5027  CB  VAL B 330       5.635 -22.010   3.893  1.00  1.040          C  
ATOM   5028  CG1 VAL B 330       4.203 -21.814   3.344  1.00  1.040          C  
ATOM   5029  CG2 VAL B 330       6.253 -20.631   4.244  1.00  1.040          C  
ATOM   5030  H   VAL B 330       7.739 -23.103   5.030  1.00  0.840          H  
ATOM   5031  HA  VAL B 330       5.157 -22.257   5.955  1.00  0.910          H  
ATOM   5032  HB  VAL B 330       6.237 -22.507   3.137  1.00  1.250          H  
ATOM   5033 1HG1 VAL B 330       4.244 -21.229   2.481  1.00  1.250          H  
ATOM   5034 2HG1 VAL B 330       3.740 -22.752   3.076  1.00  1.250          H  
ATOM   5035 3HG1 VAL B 330       3.601 -21.318   4.101  1.00  1.250          H  
ATOM   5036 1HG2 VAL B 330       6.304 -19.999   3.367  1.00  1.250          H  
ATOM   5037 2HG2 VAL B 330       5.643 -20.144   4.994  1.00  1.250          H  
ATOM   5038 3HG2 VAL B 330       7.255 -20.768   4.639  1.00  1.250          H  
ATOM   5039  N   PHE B 331       5.061 -25.022   4.143  1.00  0.560          N  
ATOM   5040  CA  PHE B 331       4.187 -26.133   3.826  1.00  0.560          C  
ATOM   5041  C   PHE B 331       3.918 -26.952   5.072  1.00  0.580          C  
ATOM   5042  O   PHE B 331       2.832 -27.510   5.234  1.00  0.590          O  
ATOM   5043  CB  PHE B 331       4.811 -26.981   2.737  1.00  0.780          C  
ATOM   5044  CG  PHE B 331       4.867 -26.381   1.374  1.00  0.780          C  
ATOM   5045  CD1 PHE B 331       5.839 -26.826   0.505  1.00  0.780          C  
ATOM   5046  CD2 PHE B 331       4.012 -25.362   0.945  1.00  0.780          C  
ATOM   5047  CE1 PHE B 331       5.962 -26.276  -0.735  1.00  0.780          C  
ATOM   5048  CE2 PHE B 331       4.142 -24.826  -0.291  1.00  0.780          C  
ATOM   5049  CZ  PHE B 331       5.115 -25.272  -1.122  1.00  0.780          C  
ATOM   5050  H   PHE B 331       6.015 -25.001   3.763  1.00  0.670          H  
ATOM   5051  HA  PHE B 331       3.235 -25.735   3.508  1.00  0.670          H  
ATOM   5052 1HB  PHE B 331       5.831 -27.120   3.023  1.00  0.940          H  
ATOM   5053 2HB  PHE B 331       4.325 -27.948   2.677  1.00  0.940          H  
ATOM   5054  HD1 PHE B 331       6.523 -27.616   0.827  1.00  0.940          H  
ATOM   5055  HD2 PHE B 331       3.241 -24.975   1.579  1.00  0.940          H  
ATOM   5056  HE1 PHE B 331       6.736 -26.620  -1.400  1.00  0.940          H  
ATOM   5057  HE2 PHE B 331       3.469 -24.026  -0.616  1.00  0.940          H  
ATOM   5058  HZ  PHE B 331       5.210 -24.816  -2.088  1.00  0.940          H  
ATOM   5059  N   VAL B 332       4.901 -26.982   5.963  1.00  0.600          N  
ATOM   5060  CA  VAL B 332       4.812 -27.693   7.218  1.00  0.630          C  
ATOM   5061  C   VAL B 332       3.677 -27.086   8.070  1.00  0.650          C  
ATOM   5062  O   VAL B 332       2.860 -27.817   8.640  1.00  0.660          O  
ATOM   5063  CB  VAL B 332       6.190 -27.603   7.899  1.00  0.870          C  
ATOM   5064  CG1 VAL B 332       6.160 -28.094   9.216  1.00  0.870          C  
ATOM   5065  CG2 VAL B 332       7.193 -28.396   7.125  1.00  0.870          C  
ATOM   5066  H   VAL B 332       5.766 -26.506   5.742  1.00  0.720          H  
ATOM   5067  HA  VAL B 332       4.587 -28.740   7.016  1.00  0.760          H  
ATOM   5068  HB  VAL B 332       6.495 -26.575   7.945  1.00  1.040          H  
ATOM   5069 1HG1 VAL B 332       7.136 -28.002   9.602  1.00  1.040          H  
ATOM   5070 2HG1 VAL B 332       5.499 -27.514   9.771  1.00  1.040          H  
ATOM   5071 3HG1 VAL B 332       5.862 -29.111   9.224  1.00  1.040          H  
ATOM   5072 1HG2 VAL B 332       8.161 -28.304   7.614  1.00  1.040          H  
ATOM   5073 2HG2 VAL B 332       6.892 -29.429   7.118  1.00  1.040          H  
ATOM   5074 3HG2 VAL B 332       7.272 -28.027   6.104  1.00  1.040          H  
ATOM   5075  N   GLY B 333       3.619 -25.750   8.157  1.00  0.670          N  
ATOM   5076  CA  GLY B 333       2.537 -25.088   8.882  1.00  0.740          C  
ATOM   5077  C   GLY B 333       1.166 -25.435   8.280  1.00  0.720          C  
ATOM   5078  O   GLY B 333       0.199 -25.690   9.009  1.00  0.810          O  
ATOM   5079  H   GLY B 333       4.368 -25.186   7.743  1.00  0.800          H  
ATOM   5080 1HA  GLY B 333       2.566 -25.369   9.933  1.00  0.890          H  
ATOM   5081 2HA  GLY B 333       2.690 -24.012   8.833  1.00  0.890          H  
ATOM   5082  N   GLN B 334       1.071 -25.492   6.946  1.00  0.660          N  
ATOM   5083  CA  GLN B 334      -0.227 -25.815   6.364  1.00  0.670          C  
ATOM   5084  C   GLN B 334      -0.649 -27.222   6.758  1.00  0.650          C  
ATOM   5085  O   GLN B 334      -1.813 -27.461   7.088  1.00  0.730          O  
ATOM   5086  CB  GLN B 334      -0.210 -25.694   4.843  1.00  0.930          C  
ATOM   5087  CG  GLN B 334      -0.045 -24.298   4.382  1.00  0.930          C  
ATOM   5088  CD  GLN B 334      -0.157 -24.127   2.912  1.00  0.930          C  
ATOM   5089  OE1 GLN B 334      -1.219 -24.459   2.398  1.00  0.930          O  
ATOM   5090  NE2 GLN B 334       0.890 -23.625   2.239  1.00  0.930          N  
ATOM   5091  H   GLN B 334       1.881 -25.228   6.375  1.00  0.790          H  
ATOM   5092  HA  GLN B 334      -0.965 -25.118   6.758  1.00  0.800          H  
ATOM   5093 1HB  GLN B 334       0.616 -26.276   4.448  1.00  1.120          H  
ATOM   5094 2HB  GLN B 334      -1.130 -26.088   4.425  1.00  1.120          H  
ATOM   5095 1HG  GLN B 334      -0.782 -23.667   4.875  1.00  1.120          H  
ATOM   5096 2HG  GLN B 334       0.956 -24.003   4.661  1.00  1.120          H  
ATOM   5097 1HE2 GLN B 334       0.856 -23.496   1.213  1.00  1.120          H  
ATOM   5098 2HE2 GLN B 334       1.728 -23.379   2.724  1.00  1.120          H  
ATOM   5099  N   MET B 335       0.308 -28.138   6.781  1.00  0.590          N  
ATOM   5100  CA  MET B 335       0.067 -29.514   7.176  1.00  0.600          C  
ATOM   5101  C   MET B 335      -0.459 -29.618   8.596  1.00  0.740          C  
ATOM   5102  O   MET B 335      -1.379 -30.398   8.877  1.00  0.800          O  
ATOM   5103  CB  MET B 335       1.330 -30.283   6.947  1.00  0.840          C  
ATOM   5104  CG  MET B 335       1.577 -30.494   5.536  1.00  0.840          C  
ATOM   5105  SD  MET B 335       3.056 -31.247   5.201  1.00  0.840          S  
ATOM   5106  CE  MET B 335       2.816 -31.370   3.461  1.00  0.840          C  
ATOM   5107  H   MET B 335       1.243 -27.869   6.449  1.00  0.710          H  
ATOM   5108  HA  MET B 335      -0.698 -29.928   6.528  1.00  0.720          H  
ATOM   5109 1HB  MET B 335       2.157 -29.705   7.313  1.00  1.000          H  
ATOM   5110 2HB  MET B 335       1.321 -31.200   7.469  1.00  1.000          H  
ATOM   5111 1HG  MET B 335       0.810 -31.146   5.187  1.00  1.000          H  
ATOM   5112 2HG  MET B 335       1.513 -29.566   4.987  1.00  1.000          H  
ATOM   5113 1HE  MET B 335       3.667 -31.875   3.030  1.00  1.000          H  
ATOM   5114 2HE  MET B 335       1.917 -31.941   3.261  1.00  1.000          H  
ATOM   5115 3HE  MET B 335       2.717 -30.375   3.027  1.00  1.000          H  
ATOM   5116  N   GLU B 336       0.064 -28.788   9.502  1.00  0.790          N  
ATOM   5117  CA  GLU B 336      -0.433 -28.793  10.877  1.00  0.970          C  
ATOM   5118  C   GLU B 336      -1.937 -28.519  10.850  1.00  1.030          C  
ATOM   5119  O   GLU B 336      -2.716 -29.103  11.611  1.00  1.190          O  
ATOM   5120  CB  GLU B 336       0.211 -27.686  11.714  1.00  1.290          C  
ATOM   5121  CG  GLU B 336      -0.092 -27.729  13.245  1.00  1.290          C  
ATOM   5122  CD  GLU B 336       0.584 -28.880  14.041  1.00  1.290          C  
ATOM   5123  OE1 GLU B 336      -0.136 -29.628  14.697  1.00  1.290          O  
ATOM   5124  OE2 GLU B 336       1.796 -28.956  14.077  1.00  1.290          O  
ATOM   5125  H   GLU B 336       0.866 -28.203   9.230  1.00  0.950          H  
ATOM   5126  HA  GLU B 336      -0.243 -29.763  11.328  1.00  1.160          H  
ATOM   5127 1HB  GLU B 336       1.231 -27.670  11.534  1.00  1.540          H  
ATOM   5128 2HB  GLU B 336      -0.166 -26.724  11.362  1.00  1.540          H  
ATOM   5129 1HG  GLU B 336       0.234 -26.780  13.673  1.00  1.540          H  
ATOM   5130 2HG  GLU B 336      -1.170 -27.792  13.384  1.00  1.540          H  
ATOM   5131  N   ASN B 337      -2.343 -27.625   9.945  1.00  0.960          N  
ATOM   5132  CA  ASN B 337      -3.737 -27.247   9.820  1.00  1.080          C  
ATOM   5133  C   ASN B 337      -4.630 -28.192   8.980  1.00  0.990          C  
ATOM   5134  O   ASN B 337      -5.851 -28.184   9.165  1.00  1.190          O  
ATOM   5135  CB  ASN B 337      -3.815 -25.823   9.313  1.00  1.460          C  
ATOM   5136  CG  ASN B 337      -3.358 -24.846  10.372  1.00  1.460          C  
ATOM   5137  OD1 ASN B 337      -3.550 -25.081  11.571  1.00  1.460          O  
ATOM   5138  ND2 ASN B 337      -2.740 -23.766   9.958  1.00  1.460          N  
ATOM   5139  H   ASN B 337      -1.631 -27.163   9.364  1.00  1.150          H  
ATOM   5140  HA  ASN B 337      -4.140 -27.256  10.825  1.00  1.300          H  
ATOM   5141 1HB  ASN B 337      -3.187 -25.714   8.430  1.00  1.760          H  
ATOM   5142 2HB  ASN B 337      -4.834 -25.592   9.023  1.00  1.760          H  
ATOM   5143 1HD2 ASN B 337      -2.398 -23.104  10.627  1.00  1.760          H  
ATOM   5144 2HD2 ASN B 337      -2.595 -23.607   8.981  1.00  1.760          H  
ATOM   5145  N   PHE B 338      -4.076 -28.969   8.030  1.00  0.800          N  
ATOM   5146  CA  PHE B 338      -4.963 -29.831   7.217  1.00  0.820          C  
ATOM   5147  C   PHE B 338      -4.800 -31.351   7.319  1.00  0.760          C  
ATOM   5148  O   PHE B 338      -5.666 -32.068   6.814  1.00  0.780          O  
ATOM   5149  CB  PHE B 338      -4.884 -29.553   5.704  1.00  1.140          C  
ATOM   5150  CG  PHE B 338      -3.574 -29.881   5.006  1.00  1.140          C  
ATOM   5151  CD1 PHE B 338      -3.233 -31.194   4.648  1.00  1.140          C  
ATOM   5152  CD2 PHE B 338      -2.727 -28.889   4.636  1.00  1.140          C  
ATOM   5153  CE1 PHE B 338      -2.074 -31.471   3.981  1.00  1.140          C  
ATOM   5154  CE2 PHE B 338      -1.576 -29.176   3.965  1.00  1.140          C  
ATOM   5155  CZ  PHE B 338      -1.254 -30.471   3.643  1.00  1.140          C  
ATOM   5156  H   PHE B 338      -3.068 -28.905   7.862  1.00  0.960          H  
ATOM   5157  HA  PHE B 338      -5.984 -29.612   7.520  1.00  0.980          H  
ATOM   5158 1HB  PHE B 338      -5.665 -30.116   5.217  1.00  1.370          H  
ATOM   5159 2HB  PHE B 338      -5.094 -28.520   5.521  1.00  1.370          H  
ATOM   5160  HD1 PHE B 338      -3.902 -32.022   4.895  1.00  1.370          H  
ATOM   5161  HD2 PHE B 338      -2.974 -27.854   4.881  1.00  1.370          H  
ATOM   5162  HE1 PHE B 338      -1.829 -32.503   3.713  1.00  1.370          H  
ATOM   5163  HE2 PHE B 338      -0.910 -28.374   3.686  1.00  1.370          H  
ATOM   5164  HZ  PHE B 338      -0.332 -30.686   3.108  1.00  1.370          H  
ATOM   5165  N   ILE B 339      -3.737 -31.884   7.918  1.00  0.740          N  
ATOM   5166  CA  ILE B 339      -3.609 -33.343   7.885  1.00  0.760          C  
ATOM   5167  C   ILE B 339      -4.505 -34.129   8.809  1.00  0.830          C  
ATOM   5168  O   ILE B 339      -4.581 -33.896  10.019  1.00  0.940          O  
ATOM   5169  CB  ILE B 339      -2.158 -33.852   8.109  1.00  1.060          C  
ATOM   5170  CG1 ILE B 339      -1.297 -33.395   6.929  1.00  1.060          C  
ATOM   5171  CG2 ILE B 339      -2.114 -35.451   8.320  1.00  1.060          C  
ATOM   5172  CD1 ILE B 339       0.156 -33.653   7.097  1.00  1.060          C  
ATOM   5173  H   ILE B 339      -3.009 -31.301   8.338  1.00  0.890          H  
ATOM   5174  HA  ILE B 339      -3.871 -33.656   6.873  1.00  0.910          H  
ATOM   5175  HB  ILE B 339      -1.750 -33.368   8.998  1.00  1.270          H  
ATOM   5176 1HG1 ILE B 339      -1.644 -33.899   6.023  1.00  1.270          H  
ATOM   5177 2HG1 ILE B 339      -1.439 -32.326   6.805  1.00  1.270          H  
ATOM   5178 1HG2 ILE B 339      -1.108 -35.792   8.480  1.00  1.270          H  
ATOM   5179 2HG2 ILE B 339      -2.695 -35.749   9.190  1.00  1.270          H  
ATOM   5180 3HG2 ILE B 339      -2.516 -35.950   7.431  1.00  1.270          H  
ATOM   5181 1HD1 ILE B 339       0.686 -33.288   6.223  1.00  1.270          H  
ATOM   5182 2HD1 ILE B 339       0.511 -33.149   7.987  1.00  1.270          H  
ATOM   5183 3HD1 ILE B 339       0.338 -34.712   7.195  1.00  1.270          H  
ATOM   5184  N   ASN B 340      -5.127 -35.111   8.187  1.00  0.820          N  
ATOM   5185  CA  ASN B 340      -5.964 -36.125   8.782  1.00  0.910          C  
ATOM   5186  C   ASN B 340      -5.280 -37.435   8.384  1.00  0.920          C  
ATOM   5187  O   ASN B 340      -5.223 -37.736   7.193  1.00  0.990          O  
ATOM   5188  CB  ASN B 340      -7.398 -36.027   8.317  1.00  1.240          C  
ATOM   5189  CG  ASN B 340      -8.111 -34.840   8.936  1.00  1.240          C  
ATOM   5190  OD1 ASN B 340      -8.402 -34.879  10.138  1.00  1.240          O  
ATOM   5191  ND2 ASN B 340      -8.394 -33.815   8.177  1.00  1.240          N  
ATOM   5192  H   ASN B 340      -4.993 -35.146   7.159  1.00  0.980          H  
ATOM   5193  HA  ASN B 340      -5.972 -35.991   9.853  1.00  1.090          H  
ATOM   5194 1HB  ASN B 340      -7.413 -35.926   7.229  1.00  1.490          H  
ATOM   5195 2HB  ASN B 340      -7.930 -36.941   8.575  1.00  1.490          H  
ATOM   5196 1HD2 ASN B 340      -8.863 -33.022   8.565  1.00  1.490          H  
ATOM   5197 2HD2 ASN B 340      -8.130 -33.817   7.212  1.00  1.490          H  
ATOM   5198  N   PRO B 341      -4.762 -38.244   9.318  1.00  0.890          N  
ATOM   5199  CA  PRO B 341      -3.984 -39.423   9.013  1.00  0.890          C  
ATOM   5200  C   PRO B 341      -4.679 -40.283   7.981  1.00  0.880          C  
ATOM   5201  O   PRO B 341      -5.908 -40.475   8.029  1.00  0.900          O  
ATOM   5202  CB  PRO B 341      -3.909 -40.119  10.373  1.00  1.330          C  
ATOM   5203  CG  PRO B 341      -3.961 -38.985  11.366  1.00  1.330          C  
ATOM   5204  CD  PRO B 341      -4.930 -37.984  10.766  1.00  1.330          C  
ATOM   5205  HA  PRO B 341      -2.990 -39.110   8.662  1.00  1.070          H  
ATOM   5206 1HB  PRO B 341      -4.744 -40.827  10.480  1.00  1.600          H  
ATOM   5207 2HB  PRO B 341      -2.982 -40.707  10.435  1.00  1.600          H  
ATOM   5208 1HG  PRO B 341      -4.278 -39.353  12.354  1.00  1.600          H  
ATOM   5209 2HG  PRO B 341      -2.952 -38.559  11.495  1.00  1.600          H  
ATOM   5210 1HD  PRO B 341      -5.968 -38.169  11.088  1.00  1.600          H  
ATOM   5211 2HD  PRO B 341      -4.557 -36.985  11.048  1.00  1.600          H  
ATOM   5212  N   GLY B 342      -3.878 -40.758   7.036  1.00  0.870          N  
ATOM   5213  CA  GLY B 342      -4.336 -41.550   5.912  1.00  0.890          C  
ATOM   5214  C   GLY B 342      -4.472 -40.719   4.626  1.00  0.810          C  
ATOM   5215  O   GLY B 342      -4.571 -41.292   3.536  1.00  0.820          O  
ATOM   5216  H   GLY B 342      -2.870 -40.581   7.127  1.00  1.040          H  
ATOM   5217 1HA  GLY B 342      -3.630 -42.363   5.742  1.00  1.070          H  
ATOM   5218 2HA  GLY B 342      -5.288 -42.009   6.157  1.00  1.070          H  
ATOM   5219  N   ASP B 343      -4.497 -39.377   4.735  1.00  0.750          N  
ATOM   5220  CA  ASP B 343      -4.627 -38.539   3.537  1.00  0.690          C  
ATOM   5221  C   ASP B 343      -3.278 -38.402   2.837  1.00  0.650          C  
ATOM   5222  O   ASP B 343      -2.309 -39.042   3.259  1.00  0.660          O  
ATOM   5223  CB  ASP B 343      -5.254 -37.171   3.900  1.00  0.990          C  
ATOM   5224  CG  ASP B 343      -4.416 -36.228   4.811  1.00  0.990          C  
ATOM   5225  OD1 ASP B 343      -3.249 -36.447   5.002  1.00  0.990          O  
ATOM   5226  OD2 ASP B 343      -5.015 -35.293   5.330  1.00  0.990          O  
ATOM   5227  H   ASP B 343      -4.463 -38.923   5.657  1.00  0.900          H  
ATOM   5228  HA  ASP B 343      -5.309 -39.031   2.843  1.00  0.830          H  
ATOM   5229 1HB  ASP B 343      -5.510 -36.637   3.001  1.00  1.190          H  
ATOM   5230 2HB  ASP B 343      -6.186 -37.362   4.431  1.00  1.190          H  
ATOM   5231  N   ILE B 344      -3.209 -37.624   1.740  1.00  0.630          N  
ATOM   5232  CA  ILE B 344      -1.942 -37.555   0.998  1.00  0.610          C  
ATOM   5233  C   ILE B 344      -1.269 -36.201   0.865  1.00  0.570          C  
ATOM   5234  O   ILE B 344      -1.864 -35.213   0.423  1.00  0.570          O  
ATOM   5235  CB  ILE B 344      -2.118 -38.119  -0.426  1.00  0.860          C  
ATOM   5236  CG1 ILE B 344      -2.537 -39.574  -0.325  1.00  0.860          C  
ATOM   5237  CG2 ILE B 344      -0.801 -37.939  -1.271  1.00  0.860          C  
ATOM   5238  CD1 ILE B 344      -2.967 -40.155  -1.569  1.00  0.860          C  
ATOM   5239  H   ILE B 344      -4.045 -37.129   1.407  1.00  0.760          H  
ATOM   5240  HA  ILE B 344      -1.229 -38.199   1.510  1.00  0.730          H  
ATOM   5241  HB  ILE B 344      -2.929 -37.595  -0.913  1.00  1.030          H  
ATOM   5242 1HG1 ILE B 344      -1.720 -40.159   0.052  1.00  1.030          H  
ATOM   5243 2HG1 ILE B 344      -3.369 -39.653   0.363  1.00  1.030          H  
ATOM   5244 1HG2 ILE B 344      -0.941 -38.321  -2.265  1.00  1.030          H  
ATOM   5245 2HG2 ILE B 344      -0.540 -36.894  -1.359  1.00  1.030          H  
ATOM   5246 3HG2 ILE B 344       0.025 -38.476  -0.787  1.00  1.030          H  
ATOM   5247 1HD1 ILE B 344      -3.275 -41.169  -1.379  1.00  1.030          H  
ATOM   5248 2HD1 ILE B 344      -3.812 -39.588  -1.940  1.00  1.030          H  
ATOM   5249 3HD1 ILE B 344      -2.174 -40.157  -2.301  1.00  1.030          H  
ATOM   5250  N   ALA B 345       0.014 -36.189   1.213  1.00  0.550          N  
ATOM   5251  CA  ALA B 345       0.885 -35.033   1.053  1.00  0.500          C  
ATOM   5252  C   ALA B 345       1.777 -35.284  -0.169  1.00  0.460          C  
ATOM   5253  O   ALA B 345       2.645 -36.161  -0.116  1.00  0.480          O  
ATOM   5254  CB  ALA B 345       1.714 -34.834   2.300  1.00  0.720          C  
ATOM   5255  H   ALA B 345       0.415 -37.058   1.589  1.00  0.660          H  
ATOM   5256  HA  ALA B 345       0.278 -34.147   0.856  1.00  0.600          H  
ATOM   5257 1HB  ALA B 345       2.372 -33.994   2.183  1.00  0.860          H  
ATOM   5258 2HB  ALA B 345       1.044 -34.660   3.143  1.00  0.860          H  
ATOM   5259 3HB  ALA B 345       2.309 -35.733   2.477  1.00  0.860          H  
ATOM   5260  N   PHE B 346       1.555 -34.557  -1.275  1.00  0.480          N  
ATOM   5261  CA  PHE B 346       2.317 -34.839  -2.497  1.00  0.480          C  
ATOM   5262  C   PHE B 346       3.179 -33.652  -2.947  1.00  0.470          C  
ATOM   5263  O   PHE B 346       2.662 -32.635  -3.424  1.00  0.500          O  
ATOM   5264  CB  PHE B 346       1.373 -35.227  -3.618  1.00  0.670          C  
ATOM   5265  CG  PHE B 346       2.019 -35.785  -4.905  1.00  0.670          C  
ATOM   5266  CD1 PHE B 346       1.621 -37.029  -5.331  1.00  0.670          C  
ATOM   5267  CD2 PHE B 346       2.998 -35.110  -5.692  1.00  0.670          C  
ATOM   5268  CE1 PHE B 346       2.127 -37.575  -6.466  1.00  0.670          C  
ATOM   5269  CE2 PHE B 346       3.511 -35.694  -6.817  1.00  0.670          C  
ATOM   5270  CZ  PHE B 346       3.070 -36.925  -7.206  1.00  0.670          C  
ATOM   5271  H   PHE B 346       0.835 -33.826  -1.279  1.00  0.580          H  
ATOM   5272  HA  PHE B 346       2.954 -35.681  -2.301  1.00  0.580          H  
ATOM   5273 1HB  PHE B 346       0.691 -35.982  -3.247  1.00  0.810          H  
ATOM   5274 2HB  PHE B 346       0.777 -34.377  -3.856  1.00  0.810          H  
ATOM   5275  HD1 PHE B 346       0.877 -37.574  -4.755  1.00  0.810          H  
ATOM   5276  HD2 PHE B 346       3.361 -34.123  -5.430  1.00  0.810          H  
ATOM   5277  HE1 PHE B 346       1.776 -38.528  -6.773  1.00  0.810          H  
ATOM   5278  HE2 PHE B 346       4.263 -35.172  -7.401  1.00  0.810          H  
ATOM   5279  HZ  PHE B 346       3.465 -37.386  -8.102  1.00  0.810          H  
ATOM   5280  N   GLY B 347       4.489 -33.799  -2.805  1.00  0.470          N  
ATOM   5281  CA  GLY B 347       5.432 -32.726  -3.127  1.00  0.490          C  
ATOM   5282  C   GLY B 347       6.061 -32.829  -4.521  1.00  0.490          C  
ATOM   5283  O   GLY B 347       6.383 -33.925  -4.989  1.00  0.520          O  
ATOM   5284  H   GLY B 347       4.805 -34.707  -2.455  1.00  0.560          H  
ATOM   5285 1HA  GLY B 347       4.923 -31.774  -3.031  1.00  0.590          H  
ATOM   5286 2HA  GLY B 347       6.219 -32.725  -2.380  1.00  0.590          H  
ATOM   5287  N   ILE B 348       6.302 -31.687  -5.160  1.00  0.490          N  
ATOM   5288  CA  ILE B 348       6.947 -31.664  -6.472  1.00  0.500          C  
ATOM   5289  C   ILE B 348       8.234 -30.815  -6.456  1.00  0.550          C  
ATOM   5290  O   ILE B 348       8.174 -29.595  -6.249  1.00  0.570          O  
ATOM   5291  CB  ILE B 348       5.978 -31.097  -7.551  1.00  0.700          C  
ATOM   5292  CG1 ILE B 348       4.633 -31.882  -7.600  1.00  0.700          C  
ATOM   5293  CG2 ILE B 348       6.642 -31.161  -8.949  1.00  0.700          C  
ATOM   5294  CD1 ILE B 348       3.455 -31.254  -6.823  1.00  0.700          C  
ATOM   5295  H   ILE B 348       5.973 -30.817  -4.732  1.00  0.590          H  
ATOM   5296  HA  ILE B 348       7.223 -32.681  -6.749  1.00  0.600          H  
ATOM   5297  HB  ILE B 348       5.743 -30.078  -7.310  1.00  0.840          H  
ATOM   5298 1HG1 ILE B 348       4.330 -31.950  -8.621  1.00  0.840          H  
ATOM   5299 2HG1 ILE B 348       4.807 -32.881  -7.220  1.00  0.840          H  
ATOM   5300 1HG2 ILE B 348       5.969 -30.746  -9.682  1.00  0.840          H  
ATOM   5301 2HG2 ILE B 348       7.565 -30.589  -8.963  1.00  0.840          H  
ATOM   5302 3HG2 ILE B 348       6.863 -32.201  -9.209  1.00  0.840          H  
ATOM   5303 1HD1 ILE B 348       2.579 -31.881  -6.949  1.00  0.840          H  
ATOM   5304 2HD1 ILE B 348       3.689 -31.178  -5.766  1.00  0.840          H  
ATOM   5305 3HD1 ILE B 348       3.246 -30.258  -7.216  1.00  0.840          H  
ATOM   5306  N   SER B 349       9.382 -31.446  -6.733  1.00  0.590          N  
ATOM   5307  CA  SER B 349      10.676 -30.754  -6.747  1.00  0.680          C  
ATOM   5308  C   SER B 349      11.693 -31.416  -7.657  1.00  0.640          C  
ATOM   5309  O   SER B 349      12.148 -32.521  -7.388  1.00  0.640          O  
ATOM   5310  CB  SER B 349      11.257 -30.697  -5.362  1.00  0.920          C  
ATOM   5311  OG  SER B 349      12.546 -30.144  -5.399  1.00  0.920          O  
ATOM   5312  H   SER B 349       9.367 -32.452  -6.935  1.00  0.710          H  
ATOM   5313  HA  SER B 349      10.515 -29.737  -7.106  1.00  0.820          H  
ATOM   5314 1HB  SER B 349      10.618 -30.089  -4.725  1.00  1.100          H  
ATOM   5315 2HB  SER B 349      11.293 -31.699  -4.933  1.00  1.100          H  
ATOM   5316  HG  SER B 349      12.784 -30.024  -4.482  1.00  1.100          H  
ATOM   5317  N   SER B 350      12.104 -30.728  -8.720  1.00  0.730          N  
ATOM   5318  CA  SER B 350      13.013 -31.333  -9.692  1.00  0.770          C  
ATOM   5319  C   SER B 350      14.382 -31.716  -9.146  1.00  0.750          C  
ATOM   5320  O   SER B 350      14.908 -32.794  -9.462  1.00  0.940          O  
ATOM   5321  CB  SER B 350      13.205 -30.347 -10.830  1.00  1.060          C  
ATOM   5322  OG  SER B 350      13.769 -29.161 -10.356  1.00  1.060          O  
ATOM   5323  H   SER B 350      11.751 -29.795  -8.887  1.00  0.880          H  
ATOM   5324  HA  SER B 350      12.541 -32.237 -10.072  1.00  0.920          H  
ATOM   5325 1HB  SER B 350      13.865 -30.768 -11.573  1.00  1.270          H  
ATOM   5326 2HB  SER B 350      12.249 -30.139 -11.312  1.00  1.270          H  
ATOM   5327  HG  SER B 350      13.897 -28.599 -11.131  1.00  1.270          H  
ATOM   5328  N   SER B 351      14.920 -30.913  -8.230  1.00  0.710          N  
ATOM   5329  CA  SER B 351      16.227 -31.242  -7.682  1.00  0.760          C  
ATOM   5330  C   SER B 351      16.105 -32.191  -6.514  1.00  0.750          C  
ATOM   5331  O   SER B 351      17.031 -32.945  -6.220  1.00  0.790          O  
ATOM   5332  CB  SER B 351      16.917 -29.999  -7.173  1.00  1.040          C  
ATOM   5333  OG  SER B 351      16.245 -29.492  -6.039  1.00  1.040          O  
ATOM   5334  H   SER B 351      14.453 -30.052  -7.981  1.00  0.850          H  
ATOM   5335  HA  SER B 351      16.829 -31.713  -8.459  1.00  0.910          H  
ATOM   5336 1HB  SER B 351      17.950 -30.236  -6.917  1.00  1.250          H  
ATOM   5337 2HB  SER B 351      16.934 -29.246  -7.959  1.00  1.250          H  
ATOM   5338  HG  SER B 351      16.733 -28.697  -5.785  1.00  1.250          H  
ATOM   5339  N   GLY B 352      14.976 -32.114  -5.805  1.00  0.730          N  
ATOM   5340  CA  GLY B 352      14.736 -32.948  -4.640  1.00  0.750          C  
ATOM   5341  C   GLY B 352      15.471 -32.414  -3.410  1.00  0.790          C  
ATOM   5342  O   GLY B 352      15.463 -33.036  -2.345  1.00  0.830          O  
ATOM   5343  H   GLY B 352      14.253 -31.448  -6.075  1.00  0.880          H  
ATOM   5344 1HA  GLY B 352      13.664 -32.976  -4.451  1.00  0.900          H  
ATOM   5345 2HA  GLY B 352      15.047 -33.967  -4.854  1.00  0.900          H  
ATOM   5346  N   ASN B 353      16.133 -31.259  -3.566  1.00  0.790          N  
ATOM   5347  CA  ASN B 353      16.935 -30.629  -2.518  1.00  0.860          C  
ATOM   5348  C   ASN B 353      16.359 -29.294  -2.021  1.00  0.830          C  
ATOM   5349  O   ASN B 353      17.095 -28.455  -1.503  1.00  0.930          O  
ATOM   5350  CB  ASN B 353      18.360 -30.478  -2.990  1.00  1.180          C  
ATOM   5351  CG  ASN B 353      19.021 -31.825  -3.159  1.00  1.180          C  
ATOM   5352  OD1 ASN B 353      18.799 -32.768  -2.367  1.00  1.180          O  
ATOM   5353  ND2 ASN B 353      19.844 -31.938  -4.176  1.00  1.180          N  
ATOM   5354  H   ASN B 353      16.090 -30.804  -4.478  1.00  0.950          H  
ATOM   5355  HA  ASN B 353      16.968 -31.301  -1.669  1.00  1.030          H  
ATOM   5356 1HB  ASN B 353      18.377 -29.949  -3.945  1.00  1.410          H  
ATOM   5357 2HB  ASN B 353      18.928 -29.890  -2.272  1.00  1.410          H  
ATOM   5358 1HD2 ASN B 353      20.320 -32.800  -4.347  1.00  1.410          H  
ATOM   5359 2HD2 ASN B 353      19.997 -31.159  -4.786  1.00  1.410          H  
ATOM   5360  N   SER B 354      15.060 -29.089  -2.227  1.00  0.750          N  
ATOM   5361  CA  SER B 354      14.338 -27.871  -1.856  1.00  0.700          C  
ATOM   5362  C   SER B 354      13.740 -28.005  -0.445  1.00  0.650          C  
ATOM   5363  O   SER B 354      12.802 -28.792  -0.277  1.00  0.610          O  
ATOM   5364  CB  SER B 354      13.230 -27.661  -2.859  1.00  1.000          C  
ATOM   5365  OG  SER B 354      12.453 -26.558  -2.541  1.00  1.000          O  
ATOM   5366  H   SER B 354      14.535 -29.841  -2.640  1.00  0.900          H  
ATOM   5367  HA  SER B 354      15.020 -27.031  -1.932  1.00  0.840          H  
ATOM   5368 1HB  SER B 354      13.661 -27.531  -3.852  1.00  1.200          H  
ATOM   5369 2HB  SER B 354      12.604 -28.550  -2.891  1.00  1.200          H  
ATOM   5370  HG  SER B 354      11.775 -26.531  -3.220  1.00  1.200          H  
ATOM   5371  N   PRO B 355      14.272 -27.309   0.589  1.00  0.680          N  
ATOM   5372  CA  PRO B 355      13.884 -27.401   1.995  1.00  0.670          C  
ATOM   5373  C   PRO B 355      12.398 -27.332   2.332  1.00  0.630          C  
ATOM   5374  O   PRO B 355      11.924 -28.129   3.128  1.00  0.660          O  
ATOM   5375  CB  PRO B 355      14.594 -26.185   2.595  1.00  1.010          C  
ATOM   5376  CG  PRO B 355      15.807 -25.996   1.747  1.00  1.010          C  
ATOM   5377  CD  PRO B 355      15.346 -26.305   0.351  1.00  1.010          C  
ATOM   5378  HA  PRO B 355      14.323 -28.323   2.416  1.00  0.800          H  
ATOM   5379 1HB  PRO B 355      13.925 -25.302   2.578  1.00  1.210          H  
ATOM   5380 2HB  PRO B 355      14.834 -26.360   3.653  1.00  1.210          H  
ATOM   5381 1HG  PRO B 355      16.182 -24.964   1.854  1.00  1.210          H  
ATOM   5382 2HG  PRO B 355      16.617 -26.663   2.079  1.00  1.210          H  
ATOM   5383 1HD  PRO B 355      14.941 -25.402  -0.143  1.00  1.210          H  
ATOM   5384 2HD  PRO B 355      16.199 -26.729  -0.172  1.00  1.210          H  
ATOM   5385  N   ASN B 356      11.626 -26.483   1.642  1.00  0.620          N  
ATOM   5386  CA  ASN B 356      10.196 -26.350   1.957  1.00  0.640          C  
ATOM   5387  C   ASN B 356       9.515 -27.696   1.702  1.00  0.610          C  
ATOM   5388  O   ASN B 356       8.837 -28.254   2.573  1.00  0.640          O  
ATOM   5389  CB  ASN B 356       9.571 -25.194   1.182  1.00  0.890          C  
ATOM   5390  CG  ASN B 356       8.139 -24.748   1.679  1.00  0.890          C  
ATOM   5391  OD1 ASN B 356       7.700 -25.152   2.784  1.00  0.890          O  
ATOM   5392  ND2 ASN B 356       7.447 -23.912   0.899  1.00  0.890          N  
ATOM   5393  H   ASN B 356      12.030 -25.863   0.954  1.00  0.740          H  
ATOM   5394  HA  ASN B 356      10.092 -26.130   3.024  1.00  0.770          H  
ATOM   5395 1HB  ASN B 356      10.245 -24.334   1.202  1.00  1.070          H  
ATOM   5396 2HB  ASN B 356       9.490 -25.500   0.166  1.00  1.070          H  
ATOM   5397 1HD2 ASN B 356       6.538 -23.605   1.182  1.00  1.070          H  
ATOM   5398 2HD2 ASN B 356       7.789 -23.589  -0.008  1.00  1.070          H  
ATOM   5399  N   VAL B 357       9.690 -28.202   0.481  1.00  0.600          N  
ATOM   5400  CA  VAL B 357       9.111 -29.470   0.063  1.00  0.560          C  
ATOM   5401  C   VAL B 357       9.638 -30.619   0.918  1.00  0.570          C  
ATOM   5402  O   VAL B 357       8.855 -31.474   1.337  1.00  0.570          O  
ATOM   5403  CB  VAL B 357       9.405 -29.743  -1.437  1.00  0.800          C  
ATOM   5404  CG1 VAL B 357       9.001 -31.189  -1.831  1.00  0.800          C  
ATOM   5405  CG2 VAL B 357       8.611 -28.748  -2.281  1.00  0.800          C  
ATOM   5406  H   VAL B 357      10.263 -27.666  -0.152  1.00  0.720          H  
ATOM   5407  HA  VAL B 357       8.038 -29.409   0.188  1.00  0.670          H  
ATOM   5408  HB  VAL B 357      10.476 -29.624  -1.623  1.00  0.960          H  
ATOM   5409 1HG1 VAL B 357       9.211 -31.354  -2.887  1.00  0.960          H  
ATOM   5410 2HG1 VAL B 357       9.569 -31.905  -1.246  1.00  0.960          H  
ATOM   5411 3HG1 VAL B 357       7.950 -31.333  -1.653  1.00  0.960          H  
ATOM   5412 1HG2 VAL B 357       8.813 -28.920  -3.341  1.00  0.960          H  
ATOM   5413 2HG2 VAL B 357       7.558 -28.892  -2.086  1.00  0.960          H  
ATOM   5414 3HG2 VAL B 357       8.898 -27.734  -2.017  1.00  0.960          H  
ATOM   5415  N   ILE B 358      10.937 -30.644   1.192  1.00  0.590          N  
ATOM   5416  CA  ILE B 358      11.514 -31.711   1.999  1.00  0.620          C  
ATOM   5417  C   ILE B 358      10.947 -31.778   3.389  1.00  0.620          C  
ATOM   5418  O   ILE B 358      10.556 -32.851   3.863  1.00  0.630          O  
ATOM   5419  CB  ILE B 358      13.027 -31.498   2.133  1.00  0.860          C  
ATOM   5420  CG1 ILE B 358      13.657 -31.722   0.799  1.00  0.860          C  
ATOM   5421  CG2 ILE B 358      13.644 -32.397   3.248  1.00  0.860          C  
ATOM   5422  CD1 ILE B 358      15.040 -31.235   0.691  1.00  0.860          C  
ATOM   5423  H   ILE B 358      11.544 -29.904   0.811  1.00  0.710          H  
ATOM   5424  HA  ILE B 358      11.319 -32.661   1.500  1.00  0.740          H  
ATOM   5425  HB  ILE B 358      13.203 -30.459   2.391  1.00  1.030          H  
ATOM   5426 1HG1 ILE B 358      13.674 -32.793   0.607  1.00  1.030          H  
ATOM   5427 2HG1 ILE B 358      13.064 -31.243   0.029  1.00  1.030          H  
ATOM   5428 1HG2 ILE B 358      14.709 -32.214   3.334  1.00  1.030          H  
ATOM   5429 2HG2 ILE B 358      13.195 -32.194   4.220  1.00  1.030          H  
ATOM   5430 3HG2 ILE B 358      13.488 -33.414   3.004  1.00  1.030          H  
ATOM   5431 1HD1 ILE B 358      15.368 -31.469  -0.280  1.00  1.030          H  
ATOM   5432 2HD1 ILE B 358      15.075 -30.165   0.848  1.00  1.030          H  
ATOM   5433 3HD1 ILE B 358      15.670 -31.712   1.405  1.00  1.030          H  
ATOM   5434  N   ASN B 359      10.909 -30.634   4.056  1.00  0.620          N  
ATOM   5435  CA  ASN B 359      10.444 -30.576   5.413  1.00  0.630          C  
ATOM   5436  C   ASN B 359       8.979 -30.937   5.455  1.00  0.610          C  
ATOM   5437  O   ASN B 359       8.524 -31.593   6.394  1.00  0.620          O  
ATOM   5438  CB  ASN B 359      10.689 -29.191   5.931  1.00  0.880          C  
ATOM   5439  CG  ASN B 359      12.135 -28.909   6.083  1.00  0.880          C  
ATOM   5440  OD1 ASN B 359      12.988 -29.791   6.279  1.00  0.880          O  
ATOM   5441  ND2 ASN B 359      12.441 -27.660   5.961  1.00  0.880          N  
ATOM   5442  H   ASN B 359      11.242 -29.776   3.609  1.00  0.740          H  
ATOM   5443  HA  ASN B 359      10.992 -31.304   6.011  1.00  0.760          H  
ATOM   5444 1HB  ASN B 359      10.253 -28.456   5.246  1.00  1.050          H  
ATOM   5445 2HB  ASN B 359      10.213 -29.064   6.896  1.00  1.050          H  
ATOM   5446 1HD2 ASN B 359      13.387 -27.360   6.027  1.00  1.050          H  
ATOM   5447 2HD2 ASN B 359      11.691 -26.993   5.799  1.00  1.050          H  
ATOM   5448  N   ALA B 360       8.227 -30.504   4.437  1.00  0.600          N  
ATOM   5449  CA  ALA B 360       6.814 -30.793   4.339  1.00  0.580          C  
ATOM   5450  C   ALA B 360       6.545 -32.270   4.179  1.00  0.560          C  
ATOM   5451  O   ALA B 360       5.705 -32.826   4.880  1.00  0.560          O  
ATOM   5452  CB  ALA B 360       6.273 -30.038   3.178  1.00  0.820          C  
ATOM   5453  H   ALA B 360       8.641 -29.908   3.713  1.00  0.720          H  
ATOM   5454  HA  ALA B 360       6.325 -30.457   5.244  1.00  0.700          H  
ATOM   5455 1HB  ALA B 360       5.224 -30.176   3.080  1.00  0.980          H  
ATOM   5456 2HB  ALA B 360       6.498 -29.038   3.361  1.00  0.980          H  
ATOM   5457 3HB  ALA B 360       6.773 -30.361   2.287  1.00  0.980          H  
ATOM   5458  N   LEU B 361       7.294 -32.933   3.309  1.00  0.540          N  
ATOM   5459  CA  LEU B 361       7.101 -34.353   3.113  1.00  0.540          C  
ATOM   5460  C   LEU B 361       7.438 -35.126   4.383  1.00  0.570          C  
ATOM   5461  O   LEU B 361       6.684 -36.009   4.804  1.00  0.570          O  
ATOM   5462  CB  LEU B 361       8.007 -34.792   1.963  1.00  0.760          C  
ATOM   5463  CG  LEU B 361       7.633 -34.325   0.562  1.00  0.760          C  
ATOM   5464  CD1 LEU B 361       8.794 -34.576  -0.318  1.00  0.760          C  
ATOM   5465  CD2 LEU B 361       6.429 -35.090   0.027  1.00  0.760          C  
ATOM   5466  H   LEU B 361       7.973 -32.428   2.731  1.00  0.650          H  
ATOM   5467  HA  LEU B 361       6.058 -34.532   2.870  1.00  0.650          H  
ATOM   5468 1HB  LEU B 361       8.991 -34.376   2.164  1.00  0.910          H  
ATOM   5469 2HB  LEU B 361       8.088 -35.859   1.953  1.00  0.910          H  
ATOM   5470  HG  LEU B 361       7.413 -33.274   0.576  1.00  0.910          H  
ATOM   5471 1HD1 LEU B 361       8.571 -34.237  -1.327  1.00  0.910          H  
ATOM   5472 2HD1 LEU B 361       9.643 -34.023   0.069  1.00  0.910          H  
ATOM   5473 3HD1 LEU B 361       9.023 -35.639  -0.326  1.00  0.910          H  
ATOM   5474 1HD2 LEU B 361       6.214 -34.741  -0.963  1.00  0.910          H  
ATOM   5475 2HD2 LEU B 361       6.656 -36.141  -0.022  1.00  0.910          H  
ATOM   5476 3HD2 LEU B 361       5.558 -34.941   0.650  1.00  0.910          H  
ATOM   5477  N   LEU B 362       8.528 -34.741   5.050  1.00  0.590          N  
ATOM   5478  CA  LEU B 362       8.933 -35.440   6.252  1.00  0.640          C  
ATOM   5479  C   LEU B 362       7.900 -35.236   7.361  1.00  0.640          C  
ATOM   5480  O   LEU B 362       7.507 -36.193   8.039  1.00  0.660          O  
ATOM   5481  CB  LEU B 362      10.320 -34.934   6.672  1.00  0.880          C  
ATOM   5482  CG  LEU B 362      10.985 -35.566   7.914  1.00  0.880          C  
ATOM   5483  CD1 LEU B 362      11.165 -37.082   7.708  1.00  0.880          C  
ATOM   5484  CD2 LEU B 362      12.344 -34.885   8.120  1.00  0.880          C  
ATOM   5485  H   LEU B 362       9.126 -33.996   4.676  1.00  0.710          H  
ATOM   5486  HA  LEU B 362       8.985 -36.499   6.016  1.00  0.770          H  
ATOM   5487 1HB  LEU B 362      10.994 -35.044   5.832  1.00  1.050          H  
ATOM   5488 2HB  LEU B 362      10.228 -33.864   6.868  1.00  1.050          H  
ATOM   5489  HG  LEU B 362      10.356 -35.410   8.800  1.00  1.050          H  
ATOM   5490 1HD1 LEU B 362      11.646 -37.506   8.591  1.00  1.050          H  
ATOM   5491 2HD1 LEU B 362      10.199 -37.563   7.573  1.00  1.050          H  
ATOM   5492 3HD1 LEU B 362      11.785 -37.267   6.837  1.00  1.050          H  
ATOM   5493 1HD2 LEU B 362      12.836 -35.309   8.997  1.00  1.050          H  
ATOM   5494 2HD2 LEU B 362      12.970 -35.041   7.240  1.00  1.050          H  
ATOM   5495 3HD2 LEU B 362      12.193 -33.815   8.271  1.00  1.050          H  
ATOM   5496  N   PHE B 363       7.449 -33.991   7.527  1.00  0.630          N  
ATOM   5497  CA  PHE B 363       6.447 -33.632   8.511  1.00  0.660          C  
ATOM   5498  C   PHE B 363       5.154 -34.387   8.248  1.00  0.660          C  
ATOM   5499  O   PHE B 363       4.503 -34.894   9.167  1.00  0.700          O  
ATOM   5500  CB  PHE B 363       6.211 -32.137   8.506  1.00  0.910          C  
ATOM   5501  CG  PHE B 363       5.227 -31.707   9.492  1.00  0.910          C  
ATOM   5502  CD1 PHE B 363       5.559 -31.673  10.832  1.00  0.910          C  
ATOM   5503  CD2 PHE B 363       3.981 -31.304   9.104  1.00  0.910          C  
ATOM   5504  CE1 PHE B 363       4.647 -31.254  11.755  1.00  0.910          C  
ATOM   5505  CE2 PHE B 363       3.076 -30.881  10.027  1.00  0.910          C  
ATOM   5506  CZ  PHE B 363       3.406 -30.860  11.348  1.00  0.910          C  
ATOM   5507  H   PHE B 363       7.829 -33.234   6.952  1.00  0.760          H  
ATOM   5508  HA  PHE B 363       6.817 -33.920   9.496  1.00  0.790          H  
ATOM   5509 1HB  PHE B 363       7.149 -31.621   8.700  1.00  1.090          H  
ATOM   5510 2HB  PHE B 363       5.869 -31.826   7.514  1.00  1.090          H  
ATOM   5511  HD1 PHE B 363       6.556 -31.993  11.152  1.00  1.090          H  
ATOM   5512  HD2 PHE B 363       3.731 -31.324   8.052  1.00  1.090          H  
ATOM   5513  HE1 PHE B 363       4.910 -31.233  12.813  1.00  1.090          H  
ATOM   5514  HE2 PHE B 363       2.096 -30.560   9.724  1.00  1.090          H  
ATOM   5515  HZ  PHE B 363       2.675 -30.522  12.087  1.00  1.090          H  
ATOM   5516  N   ALA B 364       4.728 -34.419   6.986  1.00  0.630          N  
ATOM   5517  CA  ALA B 364       3.490 -35.077   6.661  1.00  0.650          C  
ATOM   5518  C   ALA B 364       3.500 -36.516   7.118  1.00  0.670          C  
ATOM   5519  O   ALA B 364       2.514 -36.980   7.707  1.00  0.720          O  
ATOM   5520  CB  ALA B 364       3.275 -35.053   5.173  1.00  0.900          C  
ATOM   5521  H   ALA B 364       5.256 -33.959   6.243  1.00  0.760          H  
ATOM   5522  HA  ALA B 364       2.695 -34.553   7.171  1.00  0.780          H  
ATOM   5523 1HB  ALA B 364       2.353 -35.523   4.946  1.00  1.080          H  
ATOM   5524 2HB  ALA B 364       3.258 -34.044   4.827  1.00  1.080          H  
ATOM   5525 3HB  ALA B 364       4.088 -35.588   4.675  1.00  1.080          H  
ATOM   5526  N   LYS B 365       4.641 -37.194   6.936  1.00  0.650          N  
ATOM   5527  CA  LYS B 365       4.784 -38.569   7.381  1.00  0.690          C  
ATOM   5528  C   LYS B 365       4.603 -38.643   8.902  1.00  0.750          C  
ATOM   5529  O   LYS B 365       3.858 -39.486   9.405  1.00  0.800          O  
ATOM   5530  CB  LYS B 365       6.151 -39.120   6.956  1.00  0.950          C  
ATOM   5531  CG  LYS B 365       6.391 -40.593   7.255  1.00  0.950          C  
ATOM   5532  CD  LYS B 365       7.716 -41.047   6.635  1.00  0.950          C  
ATOM   5533  CE  LYS B 365       7.973 -42.525   6.858  1.00  0.950          C  
ATOM   5534  NZ  LYS B 365       9.234 -42.970   6.196  1.00  0.950          N  
ATOM   5535  H   LYS B 365       5.396 -36.757   6.389  1.00  0.780          H  
ATOM   5536  HA  LYS B 365       4.001 -39.169   6.913  1.00  0.830          H  
ATOM   5537 1HB  LYS B 365       6.298 -38.956   5.892  1.00  1.140          H  
ATOM   5538 2HB  LYS B 365       6.931 -38.562   7.468  1.00  1.140          H  
ATOM   5539 1HG  LYS B 365       6.417 -40.754   8.334  1.00  1.140          H  
ATOM   5540 2HG  LYS B 365       5.574 -41.186   6.832  1.00  1.140          H  
ATOM   5541 1HD  LYS B 365       7.687 -40.860   5.554  1.00  1.140          H  
ATOM   5542 2HD  LYS B 365       8.537 -40.471   7.061  1.00  1.140          H  
ATOM   5543 1HE  LYS B 365       8.044 -42.721   7.926  1.00  1.140          H  
ATOM   5544 2HE  LYS B 365       7.140 -43.098   6.445  1.00  1.140          H  
ATOM   5545 1HZ  LYS B 365       9.369 -43.957   6.358  1.00  1.140          H  
ATOM   5546 2HZ  LYS B 365       9.163 -42.798   5.192  1.00  1.140          H  
ATOM   5547 3HZ  LYS B 365      10.017 -42.458   6.565  1.00  1.140          H  
ATOM   5548  N   GLU B 366       5.229 -37.711   9.639  1.00  0.760          N  
ATOM   5549  CA  GLU B 366       5.130 -37.689  11.109  1.00  0.820          C  
ATOM   5550  C   GLU B 366       3.679 -37.524  11.583  1.00  0.860          C  
ATOM   5551  O   GLU B 366       3.271 -38.115  12.587  1.00  0.930          O  
ATOM   5552  CB  GLU B 366       5.967 -36.555  11.713  1.00  1.120          C  
ATOM   5553  CG  GLU B 366       7.487 -36.705  11.610  1.00  1.120          C  
ATOM   5554  CD  GLU B 366       8.185 -35.511  12.202  1.00  1.120          C  
ATOM   5555  OE1 GLU B 366       7.482 -34.633  12.639  1.00  1.120          O  
ATOM   5556  OE2 GLU B 366       9.390 -35.474  12.223  1.00  1.120          O  
ATOM   5557  H   GLU B 366       5.858 -37.054   9.160  1.00  0.910          H  
ATOM   5558  HA  GLU B 366       5.506 -38.638  11.489  1.00  0.980          H  
ATOM   5559 1HB  GLU B 366       5.699 -35.618  11.236  1.00  1.350          H  
ATOM   5560 2HB  GLU B 366       5.719 -36.456  12.768  1.00  1.350          H  
ATOM   5561 1HG  GLU B 366       7.795 -37.603  12.141  1.00  1.350          H  
ATOM   5562 2HG  GLU B 366       7.768 -36.812  10.563  1.00  1.350          H  
ATOM   5563  N   LYS B 367       2.889 -36.759  10.827  1.00  0.830          N  
ATOM   5564  CA  LYS B 367       1.480 -36.503  11.132  1.00  0.880          C  
ATOM   5565  C   LYS B 367       0.528 -37.623  10.691  1.00  0.900          C  
ATOM   5566  O   LYS B 367      -0.683 -37.512  10.889  1.00  0.970          O  
ATOM   5567  CB  LYS B 367       1.011 -35.189  10.503  1.00  1.210          C  
ATOM   5568  CG  LYS B 367       1.645 -33.894  11.031  1.00  1.210          C  
ATOM   5569  CD  LYS B 367       1.083 -33.446  12.427  1.00  1.210          C  
ATOM   5570  CE  LYS B 367      -0.368 -32.906  12.303  1.00  1.210          C  
ATOM   5571  NZ  LYS B 367      -0.907 -32.289  13.589  1.00  1.210          N  
ATOM   5572  H   LYS B 367       3.332 -36.275  10.035  1.00  1.000          H  
ATOM   5573  HA  LYS B 367       1.390 -36.419  12.212  1.00  1.060          H  
ATOM   5574 1HB  LYS B 367       1.253 -35.228   9.442  1.00  1.450          H  
ATOM   5575 2HB  LYS B 367      -0.061 -35.117  10.575  1.00  1.450          H  
ATOM   5576 1HG  LYS B 367       2.731 -34.026  11.104  1.00  1.450          H  
ATOM   5577 2HG  LYS B 367       1.445 -33.116  10.308  1.00  1.450          H  
ATOM   5578 1HD  LYS B 367       1.091 -34.284  13.119  1.00  1.450          H  
ATOM   5579 2HD  LYS B 367       1.710 -32.663  12.842  1.00  1.450          H  
ATOM   5580 1HE  LYS B 367      -0.408 -32.161  11.507  1.00  1.450          H  
ATOM   5581 2HE  LYS B 367      -1.021 -33.732  12.042  1.00  1.450          H  
ATOM   5582 1HZ  LYS B 367      -1.854 -31.987  13.425  1.00  1.450          H  
ATOM   5583 2HZ  LYS B 367      -0.900 -32.976  14.322  1.00  1.450          H  
ATOM   5584 3HZ  LYS B 367      -0.373 -31.449  13.914  1.00  1.450          H  
ATOM   5585  N   GLY B 368       1.050 -38.682  10.069  1.00  0.870          N  
ATOM   5586  CA  GLY B 368       0.231 -39.803   9.630  1.00  0.910          C  
ATOM   5587  C   GLY B 368      -0.268 -39.754   8.187  1.00  0.860          C  
ATOM   5588  O   GLY B 368      -1.091 -40.594   7.798  1.00  0.890          O  
ATOM   5589  H   GLY B 368       2.062 -38.744   9.919  1.00  1.040          H  
ATOM   5590 1HA  GLY B 368       0.815 -40.713   9.764  1.00  1.090          H  
ATOM   5591 2HA  GLY B 368      -0.622 -39.890  10.298  1.00  1.090          H  
ATOM   5592  N   ALA B 369       0.183 -38.786   7.397  1.00  0.790          N  
ATOM   5593  CA  ALA B 369      -0.220 -38.708   5.998  1.00  0.750          C  
ATOM   5594  C   ALA B 369       0.662 -39.647   5.205  1.00  0.710          C  
ATOM   5595  O   ALA B 369       1.738 -40.035   5.666  1.00  0.730          O  
ATOM   5596  CB  ALA B 369      -0.097 -37.307   5.443  1.00  1.070          C  
ATOM   5597  H   ALA B 369       0.870 -38.104   7.732  1.00  0.950          H  
ATOM   5598  HA  ALA B 369      -1.258 -39.032   5.902  1.00  0.900          H  
ATOM   5599 1HB  ALA B 369      -0.400 -37.300   4.393  1.00  1.280          H  
ATOM   5600 2HB  ALA B 369      -0.733 -36.637   6.000  1.00  1.280          H  
ATOM   5601 3HB  ALA B 369       0.917 -37.008   5.532  1.00  1.280          H  
ATOM   5602  N   LYS B 370       0.199 -40.054   4.037  1.00  0.690          N  
ATOM   5603  CA  LYS B 370       1.041 -40.822   3.145  1.00  0.670          C  
ATOM   5604  C   LYS B 370       1.919 -39.781   2.472  1.00  0.620          C  
ATOM   5605  O   LYS B 370       1.423 -38.702   2.114  1.00  0.630          O  
ATOM   5606  CB  LYS B 370       0.203 -41.629   2.158  1.00  0.950          C  
ATOM   5607  CG  LYS B 370      -0.633 -42.736   2.828  1.00  0.950          C  
ATOM   5608  CD  LYS B 370      -1.395 -43.583   1.806  1.00  0.950          C  
ATOM   5609  CE  LYS B 370      -2.231 -44.696   2.476  1.00  0.950          C  
ATOM   5610  NZ  LYS B 370      -3.016 -45.518   1.465  1.00  0.950          N  
ATOM   5611  H   LYS B 370      -0.724 -39.742   3.737  1.00  0.830          H  
ATOM   5612  HA  LYS B 370       1.681 -41.497   3.718  1.00  0.800          H  
ATOM   5613 1HB  LYS B 370      -0.483 -40.963   1.669  1.00  1.140          H  
ATOM   5614 2HB  LYS B 370       0.845 -42.072   1.395  1.00  1.140          H  
ATOM   5615 1HG  LYS B 370       0.026 -43.374   3.415  1.00  1.140          H  
ATOM   5616 2HG  LYS B 370      -1.355 -42.267   3.504  1.00  1.140          H  
ATOM   5617 1HD  LYS B 370      -2.058 -42.942   1.218  1.00  1.140          H  
ATOM   5618 2HD  LYS B 370      -0.677 -44.052   1.140  1.00  1.140          H  
ATOM   5619 1HE  LYS B 370      -1.563 -45.357   3.024  1.00  1.140          H  
ATOM   5620 2HE  LYS B 370      -2.932 -44.239   3.178  1.00  1.140          H  
ATOM   5621 1HZ  LYS B 370      -3.557 -46.236   1.925  1.00  1.140          H  
ATOM   5622 2HZ  LYS B 370      -3.654 -44.922   0.959  1.00  1.140          H  
ATOM   5623 3HZ  LYS B 370      -2.408 -45.970   0.794  1.00  1.140          H  
ATOM   5624  N   THR B 371       3.207 -40.078   2.288  1.00  0.600          N  
ATOM   5625  CA  THR B 371       4.089 -39.075   1.703  1.00  0.600          C  
ATOM   5626  C   THR B 371       4.573 -39.465   0.308  1.00  0.580          C  
ATOM   5627  O   THR B 371       5.259 -40.484   0.132  1.00  0.610          O  
ATOM   5628  CB  THR B 371       5.281 -38.890   2.646  1.00  0.840          C  
ATOM   5629  OG1 THR B 371       4.813 -38.482   3.924  1.00  0.840          O  
ATOM   5630  CG2 THR B 371       6.151 -37.837   2.149  1.00  0.840          C  
ATOM   5631  H   THR B 371       3.610 -40.983   2.591  1.00  0.720          H  
ATOM   5632  HA  THR B 371       3.550 -38.130   1.619  1.00  0.720          H  
ATOM   5633  HB  THR B 371       5.832 -39.828   2.733  1.00  1.010          H  
ATOM   5634  HG1 THR B 371       4.360 -39.230   4.343  1.00  1.010          H  
ATOM   5635 1HG2 THR B 371       6.983 -37.722   2.839  1.00  1.010          H  
ATOM   5636 2HG2 THR B 371       6.516 -38.079   1.174  1.00  1.010          H  
ATOM   5637 3HG2 THR B 371       5.579 -36.921   2.102  1.00  1.010          H  
ATOM   5638  N   ILE B 372       4.258 -38.628  -0.673  1.00  0.530          N  
ATOM   5639  CA  ILE B 372       4.613 -38.918  -2.053  1.00  0.530          C  
ATOM   5640  C   ILE B 372       5.342 -37.745  -2.687  1.00  0.500          C  
ATOM   5641  O   ILE B 372       5.013 -36.593  -2.410  1.00  0.490          O  
ATOM   5642  CB  ILE B 372       3.363 -39.260  -2.895  1.00  0.740          C  
ATOM   5643  CG1 ILE B 372       2.598 -40.468  -2.242  1.00  0.740          C  
ATOM   5644  CG2 ILE B 372       3.805 -39.614  -4.335  1.00  0.740          C  
ATOM   5645  CD1 ILE B 372       1.255 -40.802  -2.854  1.00  0.740          C  
ATOM   5646  H   ILE B 372       3.717 -37.780  -0.457  1.00  0.640          H  
ATOM   5647  HA  ILE B 372       5.276 -39.773  -2.071  1.00  0.640          H  
ATOM   5648  HB  ILE B 372       2.686 -38.410  -2.911  1.00  0.890          H  
ATOM   5649 1HG1 ILE B 372       3.222 -41.346  -2.273  1.00  0.890          H  
ATOM   5650 2HG1 ILE B 372       2.399 -40.223  -1.205  1.00  0.890          H  
ATOM   5651 1HG2 ILE B 372       2.961 -39.851  -4.906  1.00  0.890          H  
ATOM   5652 2HG2 ILE B 372       4.302 -38.784  -4.816  1.00  0.890          H  
ATOM   5653 3HG2 ILE B 372       4.479 -40.470  -4.308  1.00  0.890          H  
ATOM   5654 1HD1 ILE B 372       0.825 -41.616  -2.304  1.00  0.890          H  
ATOM   5655 2HD1 ILE B 372       0.600 -39.948  -2.800  1.00  0.890          H  
ATOM   5656 3HD1 ILE B 372       1.365 -41.097  -3.861  1.00  0.890          H  
ATOM   5657  N   ALA B 373       6.344 -38.023  -3.508  1.00  0.520          N  
ATOM   5658  CA  ALA B 373       6.989 -36.905  -4.172  1.00  0.530          C  
ATOM   5659  C   ALA B 373       7.492 -37.218  -5.566  1.00  0.540          C  
ATOM   5660  O   ALA B 373       7.733 -38.376  -5.905  1.00  0.530          O  
ATOM   5661  CB  ALA B 373       8.138 -36.436  -3.353  1.00  0.740          C  
ATOM   5662  H   ALA B 373       6.621 -38.999  -3.655  1.00  0.620          H  
ATOM   5663  HA  ALA B 373       6.248 -36.118  -4.256  1.00  0.640          H  
ATOM   5664 1HB  ALA B 373       8.568 -35.564  -3.836  1.00  0.890          H  
ATOM   5665 2HB  ALA B 373       7.781 -36.182  -2.381  1.00  0.890          H  
ATOM   5666 3HB  ALA B 373       8.868 -37.235  -3.283  1.00  0.890          H  
ATOM   5667  N   MET B 374       7.650 -36.166  -6.371  1.00  0.570          N  
ATOM   5668  CA  MET B 374       8.211 -36.313  -7.713  1.00  0.610          C  
ATOM   5669  C   MET B 374       9.514 -35.499  -7.881  1.00  0.650          C  
ATOM   5670  O   MET B 374       9.575 -34.321  -7.503  1.00  0.680          O  
ATOM   5671  CB  MET B 374       7.151 -35.919  -8.728  1.00  0.840          C  
ATOM   5672  CG  MET B 374       7.541 -36.151 -10.162  1.00  0.840          C  
ATOM   5673  SD  MET B 374       6.272 -35.650 -11.334  1.00  0.840          S  
ATOM   5674  CE  MET B 374       4.925 -36.732 -10.972  1.00  0.840          C  
ATOM   5675  H   MET B 374       7.360 -35.248  -6.015  1.00  0.680          H  
ATOM   5676  HA  MET B 374       8.462 -37.359  -7.865  1.00  0.730          H  
ATOM   5677 1HB  MET B 374       6.263 -36.494  -8.511  1.00  1.010          H  
ATOM   5678 2HB  MET B 374       6.900 -34.863  -8.602  1.00  1.010          H  
ATOM   5679 1HG  MET B 374       8.441 -35.607 -10.370  1.00  1.010          H  
ATOM   5680 2HG  MET B 374       7.756 -37.207 -10.318  1.00  1.010          H  
ATOM   5681 1HE  MET B 374       4.101 -36.531 -11.660  1.00  1.010          H  
ATOM   5682 2HE  MET B 374       5.256 -37.741 -11.074  1.00  1.010          H  
ATOM   5683 3HE  MET B 374       4.579 -36.572  -9.971  1.00  1.010          H  
ATOM   5684  N   VAL B 375      10.555 -36.159  -8.431  1.00  0.660          N  
ATOM   5685  CA  VAL B 375      11.919 -35.618  -8.656  1.00  0.710          C  
ATOM   5686  C   VAL B 375      12.517 -35.906 -10.065  1.00  0.700          C  
ATOM   5687  O   VAL B 375      11.914 -36.626 -10.855  1.00  0.670          O  
ATOM   5688  CB  VAL B 375      12.868 -36.182  -7.564  1.00  0.970          C  
ATOM   5689  CG1 VAL B 375      12.397 -35.753  -6.167  1.00  0.970          C  
ATOM   5690  CG2 VAL B 375      12.893 -37.713  -7.647  1.00  0.970          C  
ATOM   5691  H   VAL B 375      10.376 -37.133  -8.695  1.00  0.790          H  
ATOM   5692  HA  VAL B 375      11.872 -34.543  -8.537  1.00  0.850          H  
ATOM   5693  HB  VAL B 375      13.875 -35.780  -7.711  1.00  1.170          H  
ATOM   5694 1HG1 VAL B 375      13.085 -36.154  -5.429  1.00  1.170          H  
ATOM   5695 2HG1 VAL B 375      12.386 -34.666  -6.107  1.00  1.170          H  
ATOM   5696 3HG1 VAL B 375      11.406 -36.136  -5.971  1.00  1.170          H  
ATOM   5697 1HG2 VAL B 375      13.548 -38.111  -6.881  1.00  1.170          H  
ATOM   5698 2HG2 VAL B 375      11.896 -38.097  -7.495  1.00  1.170          H  
ATOM   5699 3HG2 VAL B 375      13.255 -38.020  -8.625  1.00  1.170          H  
ATOM   5700  N   GLY B 376      13.683 -35.314 -10.384  1.00  0.780          N  
ATOM   5701  CA  GLY B 376      14.424 -35.636 -11.618  1.00  0.820          C  
ATOM   5702  C   GLY B 376      15.321 -36.849 -11.349  1.00  0.990          C  
ATOM   5703  O   GLY B 376      15.149 -37.520 -10.326  1.00  1.190          O  
ATOM   5704  H   GLY B 376      14.106 -34.629  -9.752  1.00  0.940          H  
ATOM   5705 1HA  GLY B 376      13.739 -35.855 -12.434  1.00  0.980          H  
ATOM   5706 2HA  GLY B 376      15.033 -34.789 -11.914  1.00  0.980          H  
ATOM   5707  N   PHE B 377      16.361 -37.117 -12.155  1.00  1.130          N  
ATOM   5708  CA  PHE B 377      17.104 -38.348 -11.880  1.00  1.540          C  
ATOM   5709  C   PHE B 377      18.158 -38.151 -10.807  1.00  1.200          C  
ATOM   5710  O   PHE B 377      18.739 -39.114 -10.303  1.00  1.490          O  
ATOM   5711  CB  PHE B 377      17.748 -38.881 -13.143  1.00  1.990          C  
ATOM   5712  CG  PHE B 377      18.115 -40.318 -13.062  1.00  1.990          C  
ATOM   5713  CD1 PHE B 377      17.127 -41.291 -12.901  1.00  1.990          C  
ATOM   5714  CD2 PHE B 377      19.421 -40.720 -13.171  1.00  1.990          C  
ATOM   5715  CE1 PHE B 377      17.449 -42.615 -12.847  1.00  1.990          C  
ATOM   5716  CE2 PHE B 377      19.751 -42.045 -13.123  1.00  1.990          C  
ATOM   5717  CZ  PHE B 377      18.764 -43.000 -12.961  1.00  1.990          C  
ATOM   5718  H   PHE B 377      16.590 -36.578 -12.999  1.00  1.360          H  
ATOM   5719  HA  PHE B 377      16.398 -39.093 -11.523  1.00  1.850          H  
ATOM   5720 1HB  PHE B 377      17.099 -38.730 -13.971  1.00  2.390          H  
ATOM   5721 2HB  PHE B 377      18.657 -38.311 -13.340  1.00  2.390          H  
ATOM   5722  HD1 PHE B 377      16.088 -40.992 -12.808  1.00  2.390          H  
ATOM   5723  HD2 PHE B 377      20.206 -39.976 -13.300  1.00  2.390          H  
ATOM   5724  HE1 PHE B 377      16.666 -43.361 -12.716  1.00  2.390          H  
ATOM   5725  HE2 PHE B 377      20.800 -42.340 -13.218  1.00  2.390          H  
ATOM   5726  HZ  PHE B 377      19.032 -44.054 -12.922  1.00  2.390          H  
ATOM   5727  N   ASP B 378      18.381 -36.901 -10.420  1.00  1.090          N  
ATOM   5728  CA  ASP B 378      19.327 -36.575  -9.364  1.00  1.210          C  
ATOM   5729  C   ASP B 378      18.796 -37.095  -8.028  1.00  1.010          C  
ATOM   5730  O   ASP B 378      19.542 -37.252  -7.054  1.00  1.140          O  
ATOM   5731  CB  ASP B 378      19.545 -35.064  -9.259  1.00  1.650          C  
ATOM   5732  CG  ASP B 378      20.350 -34.456 -10.410  1.00  1.650          C  
ATOM   5733  OD1 ASP B 378      20.992 -35.178 -11.136  1.00  1.650          O  
ATOM   5734  OD2 ASP B 378      20.298 -33.261 -10.556  1.00  1.650          O  
ATOM   5735  H   ASP B 378      17.879 -36.162 -10.892  1.00  1.310          H  
ATOM   5736  HA  ASP B 378      20.278 -37.064  -9.576  1.00  1.450          H  
ATOM   5737 1HB  ASP B 378      18.575 -34.564  -9.206  1.00  1.980          H  
ATOM   5738 2HB  ASP B 378      20.066 -34.845  -8.326  1.00  1.980          H  
ATOM   5739  N   GLY B 379      17.470 -37.266  -7.943  1.00  0.950          N  
ATOM   5740  CA  GLY B 379      16.791 -37.749  -6.750  1.00  0.940          C  
ATOM   5741  C   GLY B 379      16.675 -36.707  -5.650  1.00  0.800          C  
ATOM   5742  O   GLY B 379      15.581 -36.288  -5.275  1.00  0.680          O  
ATOM   5743  H   GLY B 379      16.894 -37.137  -8.776  1.00  1.140          H  
ATOM   5744 1HA  GLY B 379      15.805 -38.099  -7.028  1.00  1.130          H  
ATOM   5745 2HA  GLY B 379      17.331 -38.609  -6.370  1.00  1.130          H  
ATOM   5746  N   GLY B 380      17.824 -36.336  -5.105  1.00  0.960          N  
ATOM   5747  CA  GLY B 380      17.932 -35.363  -4.023  1.00  0.930          C  
ATOM   5748  C   GLY B 380      17.424 -35.960  -2.720  1.00  0.930          C  
ATOM   5749  O   GLY B 380      17.020 -37.121  -2.665  1.00  1.050          O  
ATOM   5750  H   GLY B 380      18.666 -36.742  -5.516  1.00  1.150          H  
ATOM   5751 1HA  GLY B 380      18.972 -35.059  -3.910  1.00  1.120          H  
ATOM   5752 2HA  GLY B 380      17.369 -34.468  -4.270  1.00  1.120          H  
ATOM   5753  N   GLN B 381      17.338 -35.156  -1.670  1.00  0.910          N  
ATOM   5754  CA  GLN B 381      16.888 -35.654  -0.363  1.00  0.940          C  
ATOM   5755  C   GLN B 381      15.483 -36.271  -0.421  1.00  0.890          C  
ATOM   5756  O   GLN B 381      15.219 -37.301   0.223  1.00  0.940          O  
ATOM   5757  CB  GLN B 381      16.887 -34.526   0.657  1.00  1.300          C  
ATOM   5758  CG  GLN B 381      18.263 -34.025   1.053  1.00  1.300          C  
ATOM   5759  CD  GLN B 381      18.171 -32.874   2.015  1.00  1.300          C  
ATOM   5760  OE1 GLN B 381      17.416 -32.951   2.988  1.00  1.300          O  
ATOM   5761  NE2 GLN B 381      18.925 -31.809   1.763  1.00  1.300          N  
ATOM   5762  H   GLN B 381      17.685 -34.200  -1.772  1.00  1.090          H  
ATOM   5763  HA  GLN B 381      17.582 -36.427  -0.036  1.00  1.130          H  
ATOM   5764 1HB  GLN B 381      16.345 -33.695   0.239  1.00  1.560          H  
ATOM   5765 2HB  GLN B 381      16.361 -34.841   1.556  1.00  1.560          H  
ATOM   5766 1HG  GLN B 381      18.816 -34.832   1.529  1.00  1.560          H  
ATOM   5767 2HG  GLN B 381      18.788 -33.685   0.162  1.00  1.560          H  
ATOM   5768 1HE2 GLN B 381      18.898 -31.017   2.375  1.00  1.560          H  
ATOM   5769 2HE2 GLN B 381      19.531 -31.796   0.966  1.00  1.560          H  
ATOM   5770  N   VAL B 382      14.618 -35.697  -1.255  1.00  0.850          N  
ATOM   5771  CA  VAL B 382      13.241 -36.141  -1.437  1.00  0.860          C  
ATOM   5772  C   VAL B 382      13.131 -37.626  -1.810  1.00  0.900          C  
ATOM   5773  O   VAL B 382      12.107 -38.267  -1.530  1.00  0.880          O  
ATOM   5774  CB  VAL B 382      12.554 -35.248  -2.489  1.00  1.200          C  
ATOM   5775  CG1 VAL B 382      11.253 -35.809  -2.909  1.00  1.200          C  
ATOM   5776  CG2 VAL B 382      12.291 -33.860  -1.874  1.00  1.200          C  
ATOM   5777  H   VAL B 382      14.928 -34.861  -1.766  1.00  1.020          H  
ATOM   5778  HA  VAL B 382      12.723 -35.983  -0.495  1.00  1.030          H  
ATOM   5779  HB  VAL B 382      13.195 -35.155  -3.354  1.00  1.440          H  
ATOM   5780 1HG1 VAL B 382      10.809 -35.130  -3.634  1.00  1.440          H  
ATOM   5781 2HG1 VAL B 382      11.376 -36.786  -3.376  1.00  1.440          H  
ATOM   5782 3HG1 VAL B 382      10.616 -35.902  -2.046  1.00  1.440          H  
ATOM   5783 1HG2 VAL B 382      11.811 -33.213  -2.607  1.00  1.440          H  
ATOM   5784 2HG2 VAL B 382      11.651 -33.958  -1.009  1.00  1.440          H  
ATOM   5785 3HG2 VAL B 382      13.216 -33.420  -1.570  1.00  1.440          H  
ATOM   5786  N   LEU B 383      14.181 -38.165  -2.442  1.00  0.980          N  
ATOM   5787  CA  LEU B 383      14.257 -39.545  -2.893  1.00  1.050          C  
ATOM   5788  C   LEU B 383      14.099 -40.527  -1.733  1.00  1.060          C  
ATOM   5789  O   LEU B 383      13.662 -41.661  -1.932  1.00  1.140          O  
ATOM   5790  CB  LEU B 383      15.628 -39.818  -3.535  1.00  1.440          C  
ATOM   5791  CG  LEU B 383      15.813 -41.159  -4.329  1.00  1.440          C  
ATOM   5792  CD1 LEU B 383      14.903 -41.160  -5.584  1.00  1.440          C  
ATOM   5793  CD2 LEU B 383      17.289 -41.344  -4.682  1.00  1.440          C  
ATOM   5794  H   LEU B 383      15.019 -37.586  -2.569  1.00  1.180          H  
ATOM   5795  HA  LEU B 383      13.457 -39.710  -3.600  1.00  1.260          H  
ATOM   5796 1HB  LEU B 383      15.844 -39.003  -4.203  1.00  1.730          H  
ATOM   5797 2HB  LEU B 383      16.377 -39.795  -2.742  1.00  1.730          H  
ATOM   5798  HG  LEU B 383      15.500 -41.994  -3.701  1.00  1.730          H  
ATOM   5799 1HD1 LEU B 383      15.025 -42.103  -6.117  1.00  1.730          H  
ATOM   5800 2HD1 LEU B 383      13.879 -41.051  -5.305  1.00  1.730          H  
ATOM   5801 3HD1 LEU B 383      15.181 -40.341  -6.236  1.00  1.730          H  
ATOM   5802 1HD2 LEU B 383      17.421 -42.287  -5.214  1.00  1.730          H  
ATOM   5803 2HD2 LEU B 383      17.631 -40.535  -5.304  1.00  1.730          H  
ATOM   5804 3HD2 LEU B 383      17.878 -41.362  -3.763  1.00  1.730          H  
ATOM   5805  N   LYS B 384      14.549 -40.124  -0.532  1.00  1.030          N  
ATOM   5806  CA  LYS B 384      14.485 -40.977   0.646  1.00  1.070          C  
ATOM   5807  C   LYS B 384      13.381 -40.539   1.610  1.00  1.010          C  
ATOM   5808  O   LYS B 384      12.858 -41.356   2.369  1.00  1.110          O  
ATOM   5809  CB  LYS B 384      15.837 -40.977   1.364  1.00  1.480          C  
ATOM   5810  CG  LYS B 384      17.034 -41.481   0.519  1.00  1.480          C  
ATOM   5811  CD  LYS B 384      16.890 -42.948   0.100  1.00  1.480          C  
ATOM   5812  CE  LYS B 384      18.139 -43.446  -0.616  1.00  1.480          C  
ATOM   5813  NZ  LYS B 384      17.998 -44.865  -1.059  1.00  1.480          N  
ATOM   5814  H   LYS B 384      14.933 -39.185  -0.421  1.00  1.240          H  
ATOM   5815  HA  LYS B 384      14.242 -41.990   0.332  1.00  1.280          H  
ATOM   5816 1HB  LYS B 384      16.064 -39.956   1.681  1.00  1.780          H  
ATOM   5817 2HB  LYS B 384      15.772 -41.590   2.262  1.00  1.780          H  
ATOM   5818 1HG  LYS B 384      17.112 -40.869  -0.382  1.00  1.780          H  
ATOM   5819 2HG  LYS B 384      17.952 -41.362   1.092  1.00  1.780          H  
ATOM   5820 1HD  LYS B 384      16.702 -43.567   0.978  1.00  1.780          H  
ATOM   5821 2HD  LYS B 384      16.051 -43.054  -0.590  1.00  1.780          H  
ATOM   5822 1HE  LYS B 384      18.322 -42.820  -1.488  1.00  1.780          H  
ATOM   5823 2HE  LYS B 384      18.991 -43.371   0.060  1.00  1.780          H  
ATOM   5824 1HZ  LYS B 384      18.845 -45.158  -1.527  1.00  1.780          H  
ATOM   5825 2HZ  LYS B 384      17.838 -45.458  -0.255  1.00  1.780          H  
ATOM   5826 3HZ  LYS B 384      17.216 -44.942  -1.696  1.00  1.780          H  
ATOM   5827  N   ILE B 385      13.043 -39.248   1.601  1.00  0.880          N  
ATOM   5828  CA  ILE B 385      12.022 -38.728   2.513  1.00  0.810          C  
ATOM   5829  C   ILE B 385      10.639 -39.307   2.216  1.00  0.730          C  
ATOM   5830  O   ILE B 385       9.904 -39.668   3.139  1.00  0.720          O  
ATOM   5831  CB  ILE B 385      11.926 -37.188   2.426  1.00  1.160          C  
ATOM   5832  CG1 ILE B 385      13.256 -36.509   2.876  1.00  1.160          C  
ATOM   5833  CG2 ILE B 385      10.742 -36.669   3.273  1.00  1.160          C  
ATOM   5834  CD1 ILE B 385      13.669 -36.671   4.328  1.00  1.160          C  
ATOM   5835  H   ILE B 385      13.548 -38.620   0.975  1.00  1.060          H  
ATOM   5836  HA  ILE B 385      12.286 -39.020   3.524  1.00  0.970          H  
ATOM   5837  HB  ILE B 385      11.758 -36.899   1.396  1.00  1.390          H  
ATOM   5838 1HG1 ILE B 385      14.053 -36.922   2.285  1.00  1.390          H  
ATOM   5839 2HG1 ILE B 385      13.175 -35.476   2.649  1.00  1.390          H  
ATOM   5840 1HG2 ILE B 385      10.694 -35.586   3.188  1.00  1.390          H  
ATOM   5841 2HG2 ILE B 385       9.807 -37.093   2.929  1.00  1.390          H  
ATOM   5842 3HG2 ILE B 385      10.879 -36.945   4.310  1.00  1.390          H  
ATOM   5843 1HD1 ILE B 385      14.616 -36.152   4.481  1.00  1.390          H  
ATOM   5844 2HD1 ILE B 385      12.925 -36.236   4.977  1.00  1.390          H  
ATOM   5845 3HD1 ILE B 385      13.798 -37.719   4.574  1.00  1.390          H  
ATOM   5846  N   ALA B 386      10.266 -39.332   0.935  1.00  0.680          N  
ATOM   5847  CA  ALA B 386       8.959 -39.827   0.518  1.00  0.610          C  
ATOM   5848  C   ALA B 386       8.808 -41.340   0.715  1.00  0.640          C  
ATOM   5849  O   ALA B 386       9.787 -42.083   0.694  1.00  0.700          O  
ATOM   5850  CB  ALA B 386       8.712 -39.445  -0.930  1.00  0.880          C  
ATOM   5851  H   ALA B 386      10.917 -38.998   0.216  1.00  0.820          H  
ATOM   5852  HA  ALA B 386       8.223 -39.358   1.144  1.00  0.730          H  
ATOM   5853 1HB  ALA B 386       7.723 -39.774  -1.220  1.00  1.060          H  
ATOM   5854 2HB  ALA B 386       8.781 -38.368  -1.034  1.00  1.060          H  
ATOM   5855 3HB  ALA B 386       9.458 -39.920  -1.563  1.00  1.060          H  
ATOM   5856  N   ASP B 387       7.561 -41.815   0.871  1.00  0.610          N  
ATOM   5857  CA  ASP B 387       7.311 -43.247   0.983  1.00  0.620          C  
ATOM   5858  C   ASP B 387       7.311 -43.787  -0.433  1.00  0.590          C  
ATOM   5859  O   ASP B 387       7.788 -44.890  -0.706  1.00  0.610          O  
ATOM   5860  CB  ASP B 387       5.928 -43.531   1.584  1.00  0.860          C  
ATOM   5861  CG  ASP B 387       5.720 -43.100   3.036  1.00  0.860          C  
ATOM   5862  OD1 ASP B 387       6.441 -43.540   3.916  1.00  0.860          O  
ATOM   5863  OD2 ASP B 387       4.798 -42.313   3.254  1.00  0.860          O  
ATOM   5864  H   ASP B 387       6.763 -41.187   0.890  1.00  0.730          H  
ATOM   5865  HA  ASP B 387       8.102 -43.722   1.562  1.00  0.740          H  
ATOM   5866 1HB  ASP B 387       5.174 -43.034   0.968  1.00  1.040          H  
ATOM   5867 2HB  ASP B 387       5.734 -44.599   1.517  1.00  1.040          H  
ATOM   5868  N   MET B 388       6.799 -42.969  -1.346  1.00  0.550          N  
ATOM   5869  CA  MET B 388       6.791 -43.311  -2.754  1.00  0.540          C  
ATOM   5870  C   MET B 388       7.361 -42.152  -3.521  1.00  0.560          C  
ATOM   5871  O   MET B 388       7.026 -40.995  -3.247  1.00  0.600          O  
ATOM   5872  CB  MET B 388       5.394 -43.597  -3.269  1.00  0.760          C  
ATOM   5873  CG  MET B 388       4.717 -44.789  -2.687  1.00  0.760          C  
ATOM   5874  SD  MET B 388       3.113 -45.046  -3.440  1.00  0.760          S  
ATOM   5875  CE  MET B 388       2.631 -46.597  -2.723  1.00  0.760          C  
ATOM   5876  H   MET B 388       6.379 -42.095  -1.019  1.00  0.660          H  
ATOM   5877  HA  MET B 388       7.431 -44.177  -2.921  1.00  0.650          H  
ATOM   5878 1HB  MET B 388       4.771 -42.740  -3.095  1.00  0.910          H  
ATOM   5879 2HB  MET B 388       5.444 -43.751  -4.346  1.00  0.910          H  
ATOM   5880 1HG  MET B 388       5.331 -45.676  -2.843  1.00  0.910          H  
ATOM   5881 2HG  MET B 388       4.583 -44.646  -1.615  1.00  0.910          H  
ATOM   5882 1HE  MET B 388       1.660 -46.894  -3.114  1.00  0.910          H  
ATOM   5883 2HE  MET B 388       3.369 -47.359  -2.976  1.00  0.910          H  
ATOM   5884 3HE  MET B 388       2.570 -46.495  -1.641  1.00  0.910          H  
ATOM   5885  N   VAL B 389       8.230 -42.451  -4.464  1.00  0.540          N  
ATOM   5886  CA  VAL B 389       8.803 -41.390  -5.251  1.00  0.550          C  
ATOM   5887  C   VAL B 389       8.749 -41.708  -6.731  1.00  0.530          C  
ATOM   5888  O   VAL B 389       9.067 -42.819  -7.162  1.00  0.530          O  
ATOM   5889  CB  VAL B 389      10.234 -41.073  -4.741  1.00  0.770          C  
ATOM   5890  CG1 VAL B 389      11.126 -42.305  -4.830  1.00  0.770          C  
ATOM   5891  CG2 VAL B 389      10.822 -39.882  -5.518  1.00  0.770          C  
ATOM   5892  H   VAL B 389       8.473 -43.417  -4.643  1.00  0.650          H  
ATOM   5893  HA  VAL B 389       8.211 -40.503  -5.088  1.00  0.660          H  
ATOM   5894  HB  VAL B 389      10.168 -40.806  -3.688  1.00  0.920          H  
ATOM   5895 1HG1 VAL B 389      12.103 -42.071  -4.420  1.00  0.920          H  
ATOM   5896 2HG1 VAL B 389      10.688 -43.111  -4.246  1.00  0.920          H  
ATOM   5897 3HG1 VAL B 389      11.233 -42.623  -5.864  1.00  0.920          H  
ATOM   5898 1HG2 VAL B 389      11.799 -39.642  -5.137  1.00  0.920          H  
ATOM   5899 2HG2 VAL B 389      10.905 -40.132  -6.575  1.00  0.920          H  
ATOM   5900 3HG2 VAL B 389      10.174 -39.014  -5.403  1.00  0.920          H  
ATOM   5901  N   LEU B 390       8.334 -40.718  -7.491  1.00  0.530          N  
ATOM   5902  CA  LEU B 390       8.271 -40.802  -8.932  1.00  0.550          C  
ATOM   5903  C   LEU B 390       9.387 -39.998  -9.488  1.00  0.540          C  
ATOM   5904  O   LEU B 390       9.849 -39.058  -8.836  1.00  0.680          O  
ATOM   5905  CB  LEU B 390       6.964 -40.238  -9.460  1.00  0.760          C  
ATOM   5906  CG  LEU B 390       5.736 -40.854  -8.919  1.00  0.760          C  
ATOM   5907  CD1 LEU B 390       4.570 -40.168  -9.510  1.00  0.760          C  
ATOM   5908  CD2 LEU B 390       5.726 -42.316  -9.216  1.00  0.760          C  
ATOM   5909  H   LEU B 390       8.082 -39.842  -7.022  1.00  0.640          H  
ATOM   5910  HA  LEU B 390       8.422 -41.828  -9.253  1.00  0.660          H  
ATOM   5911 1HB  LEU B 390       6.928 -39.182  -9.214  1.00  0.910          H  
ATOM   5912 2HB  LEU B 390       6.949 -40.339 -10.546  1.00  0.910          H  
ATOM   5913  HG  LEU B 390       5.699 -40.705  -7.844  1.00  0.910          H  
ATOM   5914 1HD1 LEU B 390       3.678 -40.607  -9.119  1.00  0.910          H  
ATOM   5915 2HD1 LEU B 390       4.606 -39.120  -9.250  1.00  0.910          H  
ATOM   5916 3HD1 LEU B 390       4.581 -40.282 -10.587  1.00  0.910          H  
ATOM   5917 1HD2 LEU B 390       4.830 -42.748  -8.827  1.00  0.910          H  
ATOM   5918 2HD2 LEU B 390       5.769 -42.471 -10.279  1.00  0.910          H  
ATOM   5919 3HD2 LEU B 390       6.564 -42.812  -8.752  1.00  0.910          H  
ATOM   5920  N   PHE B 391       9.830 -40.326 -10.678  1.00  0.640          N  
ATOM   5921  CA  PHE B 391      10.871 -39.503 -11.206  1.00  0.710          C  
ATOM   5922  C   PHE B 391      10.933 -39.439 -12.698  1.00  0.720          C  
ATOM   5923  O   PHE B 391      10.472 -40.326 -13.420  1.00  0.830          O  
ATOM   5924  CB  PHE B 391      12.225 -39.996 -10.678  1.00  0.970          C  
ATOM   5925  CG  PHE B 391      12.535 -41.388 -11.098  1.00  0.970          C  
ATOM   5926  CD1 PHE B 391      13.260 -41.646 -12.252  1.00  0.970          C  
ATOM   5927  CD2 PHE B 391      12.073 -42.461 -10.340  1.00  0.970          C  
ATOM   5928  CE1 PHE B 391      13.513 -42.943 -12.641  1.00  0.970          C  
ATOM   5929  CE2 PHE B 391      12.326 -43.754 -10.733  1.00  0.970          C  
ATOM   5930  CZ  PHE B 391      13.046 -43.993 -11.886  1.00  0.970          C  
ATOM   5931  H   PHE B 391       9.463 -41.113 -11.197  1.00  0.770          H  
ATOM   5932  HA  PHE B 391      10.686 -38.505 -10.847  1.00  0.850          H  
ATOM   5933 1HB  PHE B 391      13.020 -39.336 -11.039  1.00  1.160          H  
ATOM   5934 2HB  PHE B 391      12.234 -39.952  -9.595  1.00  1.160          H  
ATOM   5935  HD1 PHE B 391      13.619 -40.813 -12.848  1.00  1.160          H  
ATOM   5936  HD2 PHE B 391      11.498 -42.273  -9.428  1.00  1.160          H  
ATOM   5937  HE1 PHE B 391      14.073 -43.144 -13.542  1.00  1.160          H  
ATOM   5938  HE2 PHE B 391      11.952 -44.596 -10.135  1.00  1.160          H  
ATOM   5939  HZ  PHE B 391      13.242 -45.020 -12.197  1.00  1.160          H  
ATOM   5940  N   VAL B 392      11.597 -38.401 -13.142  1.00  0.670          N  
ATOM   5941  CA  VAL B 392      11.916 -38.237 -14.531  1.00  0.690          C  
ATOM   5942  C   VAL B 392      13.357 -38.638 -14.720  1.00  0.720          C  
ATOM   5943  O   VAL B 392      14.233 -37.958 -14.194  1.00  0.780          O  
ATOM   5944  CB  VAL B 392      11.782 -36.772 -14.948  1.00  0.960          C  
ATOM   5945  CG1 VAL B 392      12.173 -36.611 -16.387  1.00  0.960          C  
ATOM   5946  CG2 VAL B 392      10.397 -36.346 -14.718  1.00  0.960          C  
ATOM   5947  H   VAL B 392      11.876 -37.703 -12.440  1.00  0.800          H  
ATOM   5948  HA  VAL B 392      11.231 -38.838 -15.115  1.00  0.830          H  
ATOM   5949  HB  VAL B 392      12.448 -36.161 -14.356  1.00  1.150          H  
ATOM   5950 1HG1 VAL B 392      12.084 -35.585 -16.687  1.00  1.150          H  
ATOM   5951 2HG1 VAL B 392      13.195 -36.921 -16.532  1.00  1.150          H  
ATOM   5952 3HG1 VAL B 392      11.525 -37.219 -16.990  1.00  1.150          H  
ATOM   5953 1HG2 VAL B 392      10.278 -35.299 -14.998  1.00  1.150          H  
ATOM   5954 2HG2 VAL B 392       9.741 -36.953 -15.303  1.00  1.150          H  
ATOM   5955 3HG2 VAL B 392      10.167 -36.478 -13.672  1.00  1.150          H  
ATOM   5956  N   PRO B 393      13.682 -39.660 -15.520  1.00  0.770          N  
ATOM   5957  CA  PRO B 393      15.028 -40.134 -15.743  1.00  0.890          C  
ATOM   5958  C   PRO B 393      15.798 -39.247 -16.706  1.00  0.940          C  
ATOM   5959  O   PRO B 393      16.271 -39.685 -17.756  1.00  1.230          O  
ATOM   5960  CB  PRO B 393      14.790 -41.547 -16.263  1.00  1.330          C  
ATOM   5961  CG  PRO B 393      13.502 -41.453 -16.977  1.00  1.330          C  
ATOM   5962  CD  PRO B 393      12.665 -40.457 -16.181  1.00  1.330          C  
ATOM   5963  HA  PRO B 393      15.535 -40.168 -14.785  1.00  1.070          H  
ATOM   5964 1HB  PRO B 393      15.614 -41.846 -16.928  1.00  1.600          H  
ATOM   5965 2HB  PRO B 393      14.782 -42.260 -15.442  1.00  1.600          H  
ATOM   5966 1HG  PRO B 393      13.655 -41.171 -18.010  1.00  1.600          H  
ATOM   5967 2HG  PRO B 393      13.040 -42.436 -16.988  1.00  1.600          H  
ATOM   5968 1HD  PRO B 393      12.070 -39.854 -16.884  1.00  1.600          H  
ATOM   5969 2HD  PRO B 393      12.051 -40.989 -15.434  1.00  1.600          H  
ATOM   5970  N   SER B 394      15.900 -37.988 -16.320  1.00  1.060          N  
ATOM   5971  CA  SER B 394      16.660 -36.988 -17.005  1.00  1.200          C  
ATOM   5972  C   SER B 394      17.916 -36.817 -16.186  1.00  1.290          C  
ATOM   5973  O   SER B 394      17.869 -36.406 -15.015  1.00  1.480          O  
ATOM   5974  CB  SER B 394      15.912 -35.677 -17.093  1.00  1.620          C  
ATOM   5975  OG  SER B 394      16.732 -34.681 -17.654  1.00  1.620          O  
ATOM   5976  H   SER B 394      15.462 -37.734 -15.446  1.00  1.270          H  
ATOM   5977  HA  SER B 394      16.916 -37.336 -18.006  1.00  1.440          H  
ATOM   5978 1HB  SER B 394      15.021 -35.805 -17.699  1.00  1.950          H  
ATOM   5979 2HB  SER B 394      15.594 -35.382 -16.103  1.00  1.950          H  
ATOM   5980  HG  SER B 394      16.245 -33.855 -17.577  1.00  1.950          H  
ATOM   5981  N   GLU B 395      19.027 -37.238 -16.773  1.00  1.700          N  
ATOM   5982  CA  GLU B 395      20.331 -37.207 -16.118  1.00  2.020          C  
ATOM   5983  C   GLU B 395      21.293 -36.305 -16.868  1.00  2.140          C  
ATOM   5984  O   GLU B 395      22.133 -35.631 -16.280  1.00  2.620          O  
ATOM   5985  CB  GLU B 395      20.914 -38.617 -16.037  1.00  2.700          C  
ATOM   5986  CG  GLU B 395      22.218 -38.722 -15.255  1.00  2.700          C  
ATOM   5987  CD  GLU B 395      22.678 -40.137 -15.085  1.00  2.700          C  
ATOM   5988  OE1 GLU B 395      22.021 -41.015 -15.585  1.00  2.700          O  
ATOM   5989  OE2 GLU B 395      23.680 -40.345 -14.447  1.00  2.700          O  
ATOM   5990  H   GLU B 395      18.937 -37.609 -17.704  1.00  2.040          H  
ATOM   5991  HA  GLU B 395      20.209 -36.811 -15.108  1.00  2.420          H  
ATOM   5992 1HB  GLU B 395      20.184 -39.284 -15.593  1.00  3.240          H  
ATOM   5993 2HB  GLU B 395      21.109 -38.980 -17.045  1.00  3.240          H  
ATOM   5994 1HG  GLU B 395      22.996 -38.164 -15.777  1.00  3.240          H  
ATOM   5995 2HG  GLU B 395      22.078 -38.265 -14.274  1.00  3.240          H  
ATOM   5996  N   LYS B 396      21.184 -36.336 -18.192  1.00  2.300          N  
ATOM   5997  CA  LYS B 396      22.087 -35.611 -19.072  1.00  2.750          C  
ATOM   5998  C   LYS B 396      21.533 -34.231 -19.418  1.00  2.620          C  
ATOM   5999  O   LYS B 396      22.239 -33.384 -19.967  1.00  3.000          O  
ATOM   6000  CB  LYS B 396      22.275 -36.424 -20.350  1.00  3.670          C  
ATOM   6001  CG  LYS B 396      22.950 -37.781 -20.143  1.00  3.670          C  
ATOM   6002  CD  LYS B 396      23.019 -38.564 -21.452  1.00  3.670          C  
ATOM   6003  CE  LYS B 396      23.634 -39.945 -21.256  1.00  3.670          C  
ATOM   6004  NZ  LYS B 396      23.617 -40.740 -22.520  1.00  3.670          N  
ATOM   6005  H   LYS B 396      20.466 -36.908 -18.599  1.00  2.760          H  
ATOM   6006  HA  LYS B 396      23.044 -35.482 -18.565  1.00  3.300          H  
ATOM   6007 1HB  LYS B 396      21.303 -36.596 -20.813  1.00  4.400          H  
ATOM   6008 2HB  LYS B 396      22.875 -35.851 -21.056  1.00  4.400          H  
ATOM   6009 1HG  LYS B 396      23.960 -37.625 -19.763  1.00  4.400          H  
ATOM   6010 2HG  LYS B 396      22.394 -38.360 -19.404  1.00  4.400          H  
ATOM   6011 1HD  LYS B 396      22.013 -38.680 -21.862  1.00  4.400          H  
ATOM   6012 2HD  LYS B 396      23.623 -38.012 -22.171  1.00  4.400          H  
ATOM   6013 1HE  LYS B 396      24.663 -39.835 -20.921  1.00  4.400          H  
ATOM   6014 2HE  LYS B 396      23.069 -40.483 -20.493  1.00  4.400          H  
ATOM   6015 1HZ  LYS B 396      24.029 -41.648 -22.354  1.00  4.400          H  
ATOM   6016 2HZ  LYS B 396      22.660 -40.858 -22.834  1.00  4.400          H  
ATOM   6017 3HZ  LYS B 396      24.146 -40.258 -23.232  1.00  4.400          H  
ATOM   6018  N   GLY B 397      20.249 -34.044 -19.129  1.00  2.570          N  
ATOM   6019  CA  GLY B 397      19.522 -32.831 -19.477  1.00  2.780          C  
ATOM   6020  C   GLY B 397      19.507 -31.805 -18.354  1.00  2.150          C  
ATOM   6021  O   GLY B 397      20.229 -31.916 -17.362  1.00  2.410          O  
ATOM   6022  H   GLY B 397      19.782 -34.788 -18.641  1.00  3.080          H  
ATOM   6023 1HA  GLY B 397      19.967 -32.385 -20.369  1.00  3.340          H  
ATOM   6024 2HA  GLY B 397      18.497 -33.090 -19.746  1.00  3.340          H  
ATOM   6025  N   LYS B 398      18.665 -30.791 -18.521  1.00  1.520          N  
ATOM   6026  CA  LYS B 398      18.541 -29.694 -17.568  1.00  1.030          C  
ATOM   6027  C   LYS B 398      17.140 -29.644 -16.960  1.00  0.990          C  
ATOM   6028  O   LYS B 398      16.249 -30.398 -17.375  1.00  1.090          O  
ATOM   6029  CB  LYS B 398      18.898 -28.369 -18.252  1.00  1.640          C  
ATOM   6030  CG  LYS B 398      20.306 -28.358 -18.905  1.00  1.640          C  
ATOM   6031  CD  LYS B 398      21.443 -28.509 -17.882  1.00  1.640          C  
ATOM   6032  CE  LYS B 398      22.810 -28.421 -18.546  1.00  1.640          C  
ATOM   6033  NZ  LYS B 398      23.912 -28.730 -17.586  1.00  1.640          N  
ATOM   6034  H   LYS B 398      18.109 -30.773 -19.366  1.00  1.820          H  
ATOM   6035  HA  LYS B 398      19.234 -29.865 -16.745  1.00  1.240          H  
ATOM   6036 1HB  LYS B 398      18.162 -28.144 -19.024  1.00  1.970          H  
ATOM   6037 2HB  LYS B 398      18.869 -27.558 -17.524  1.00  1.970          H  
ATOM   6038 1HG  LYS B 398      20.376 -29.177 -19.623  1.00  1.970          H  
ATOM   6039 2HG  LYS B 398      20.445 -27.421 -19.444  1.00  1.970          H  
ATOM   6040 1HD  LYS B 398      21.365 -27.724 -17.124  1.00  1.970          H  
ATOM   6041 2HD  LYS B 398      21.383 -29.477 -17.389  1.00  1.970          H  
ATOM   6042 1HE  LYS B 398      22.855 -29.127 -19.375  1.00  1.970          H  
ATOM   6043 2HE  LYS B 398      22.953 -27.412 -18.931  1.00  1.970          H  
ATOM   6044 1HZ  LYS B 398      24.804 -28.658 -18.056  1.00  1.970          H  
ATOM   6045 2HZ  LYS B 398      23.882 -28.075 -16.816  1.00  1.970          H  
ATOM   6046 3HZ  LYS B 398      23.791 -29.673 -17.233  1.00  1.970          H  
ATOM   6047  N   TYR B 399      16.944 -28.717 -16.014  1.00  1.080          N  
ATOM   6048  CA  TYR B 399      15.673 -28.522 -15.304  1.00  1.180          C  
ATOM   6049  C   TYR B 399      14.455 -28.476 -16.224  1.00  1.070          C  
ATOM   6050  O   TYR B 399      13.377 -28.923 -15.828  1.00  1.050          O  
ATOM   6051  CB  TYR B 399      15.721 -27.210 -14.515  1.00  1.610          C  
ATOM   6052  CG  TYR B 399      15.432 -25.975 -15.364  1.00  1.610          C  
ATOM   6053  CD1 TYR B 399      14.130 -25.455 -15.408  1.00  1.610          C  
ATOM   6054  CD2 TYR B 399      16.438 -25.381 -16.124  1.00  1.610          C  
ATOM   6055  CE1 TYR B 399      13.848 -24.356 -16.188  1.00  1.610          C  
ATOM   6056  CE2 TYR B 399      16.147 -24.275 -16.905  1.00  1.610          C  
ATOM   6057  CZ  TYR B 399      14.860 -23.763 -16.938  1.00  1.610          C  
ATOM   6058  OH  TYR B 399      14.571 -22.665 -17.719  1.00  1.610          O  
ATOM   6059  H   TYR B 399      17.732 -28.142 -15.744  1.00  1.300          H  
ATOM   6060  HA  TYR B 399      15.533 -29.350 -14.614  1.00  1.420          H  
ATOM   6061 1HB  TYR B 399      14.990 -27.245 -13.706  1.00  1.930          H  
ATOM   6062 2HB  TYR B 399      16.705 -27.090 -14.065  1.00  1.930          H  
ATOM   6063  HD1 TYR B 399      13.328 -25.920 -14.823  1.00  1.930          H  
ATOM   6064  HD2 TYR B 399      17.449 -25.780 -16.108  1.00  1.930          H  
ATOM   6065  HE1 TYR B 399      12.830 -23.954 -16.217  1.00  1.930          H  
ATOM   6066  HE2 TYR B 399      16.934 -23.806 -17.499  1.00  1.930          H  
ATOM   6067  HH  TYR B 399      15.367 -22.405 -18.245  1.00  1.930          H  
ATOM   6068  N   GLY B 400      14.615 -27.921 -17.438  1.00  1.060          N  
ATOM   6069  CA  GLY B 400      13.526 -27.784 -18.392  1.00  1.050          C  
ATOM   6070  C   GLY B 400      12.938 -29.131 -18.799  1.00  0.920          C  
ATOM   6071  O   GLY B 400      11.731 -29.235 -19.054  1.00  0.950          O  
ATOM   6072  H   GLY B 400      15.523 -27.564 -17.696  1.00  1.270          H  
ATOM   6073 1HA  GLY B 400      12.748 -27.162 -17.946  1.00  1.260          H  
ATOM   6074 2HA  GLY B 400      13.889 -27.254 -19.271  1.00  1.260          H  
ATOM   6075  N   ILE B 401      13.788 -30.163 -18.847  1.00  0.880          N  
ATOM   6076  CA  ILE B 401      13.394 -31.505 -19.226  1.00  0.790          C  
ATOM   6077  C   ILE B 401      12.682 -32.118 -18.061  1.00  0.730          C  
ATOM   6078  O   ILE B 401      11.643 -32.757 -18.223  1.00  0.700          O  
ATOM   6079  CB  ILE B 401      14.608 -32.390 -19.584  1.00  1.140          C  
ATOM   6080  CG1 ILE B 401      15.394 -31.788 -20.791  1.00  1.140          C  
ATOM   6081  CG2 ILE B 401      14.139 -33.852 -19.884  1.00  1.140          C  
ATOM   6082  CD1 ILE B 401      14.627 -31.639 -22.078  1.00  1.140          C  
ATOM   6083  H   ILE B 401      14.763 -30.027 -18.584  1.00  1.060          H  
ATOM   6084  HA  ILE B 401      12.700 -31.463 -20.060  1.00  0.950          H  
ATOM   6085  HB  ILE B 401      15.297 -32.404 -18.744  1.00  1.370          H  
ATOM   6086 1HG1 ILE B 401      15.755 -30.803 -20.511  1.00  1.370          H  
ATOM   6087 2HG1 ILE B 401      16.254 -32.424 -20.990  1.00  1.370          H  
ATOM   6088 1HG2 ILE B 401      15.001 -34.477 -20.125  1.00  1.370          H  
ATOM   6089 2HG2 ILE B 401      13.626 -34.275 -19.021  1.00  1.370          H  
ATOM   6090 3HG2 ILE B 401      13.467 -33.837 -20.705  1.00  1.370          H  
ATOM   6091 1HD1 ILE B 401      15.289 -31.221 -22.828  1.00  1.370          H  
ATOM   6092 2HD1 ILE B 401      14.286 -32.589 -22.414  1.00  1.370          H  
ATOM   6093 3HD1 ILE B 401      13.782 -30.985 -21.952  1.00  1.370          H  
ATOM   6094  N   ILE B 402      13.246 -31.927 -16.874  1.00  0.750          N  
ATOM   6095  CA  ILE B 402      12.658 -32.560 -15.712  1.00  0.760          C  
ATOM   6096  C   ILE B 402      11.254 -32.011 -15.507  1.00  0.720          C  
ATOM   6097  O   ILE B 402      10.309 -32.787 -15.368  1.00  0.710          O  
ATOM   6098  CB  ILE B 402      13.474 -32.276 -14.437  1.00  1.060          C  
ATOM   6099  CG1 ILE B 402      14.846 -32.935 -14.532  1.00  1.060          C  
ATOM   6100  CG2 ILE B 402      12.692 -32.894 -13.248  1.00  1.060          C  
ATOM   6101  CD1 ILE B 402      15.847 -32.441 -13.478  1.00  1.060          C  
ATOM   6102  H   ILE B 402      14.110 -31.378 -16.831  1.00  0.900          H  
ATOM   6103  HA  ILE B 402      12.601 -33.623 -15.871  1.00  0.910          H  
ATOM   6104  HB  ILE B 402      13.613 -31.208 -14.287  1.00  1.270          H  
ATOM   6105 1HG1 ILE B 402      14.728 -34.005 -14.426  1.00  1.270          H  
ATOM   6106 2HG1 ILE B 402      15.268 -32.725 -15.518  1.00  1.270          H  
ATOM   6107 1HG2 ILE B 402      13.220 -32.760 -12.335  1.00  1.270          H  
ATOM   6108 2HG2 ILE B 402      11.728 -32.418 -13.162  1.00  1.270          H  
ATOM   6109 3HG2 ILE B 402      12.549 -33.955 -13.410  1.00  1.270          H  
ATOM   6110 1HD1 ILE B 402      16.801 -32.953 -13.627  1.00  1.270          H  
ATOM   6111 2HD1 ILE B 402      15.997 -31.374 -13.593  1.00  1.270          H  
ATOM   6112 3HD1 ILE B 402      15.498 -32.635 -12.473  1.00  1.270          H  
ATOM   6113  N   GLU B 403      11.103 -30.688 -15.491  1.00  0.710          N  
ATOM   6114  CA  GLU B 403       9.782 -30.114 -15.283  1.00  0.690          C  
ATOM   6115  C   GLU B 403       8.830 -30.378 -16.459  1.00  0.660          C  
ATOM   6116  O   GLU B 403       7.626 -30.556 -16.251  1.00  0.650          O  
ATOM   6117  CB  GLU B 403       9.875 -28.636 -14.897  1.00  0.970          C  
ATOM   6118  CG  GLU B 403      10.452 -28.441 -13.466  1.00  0.970          C  
ATOM   6119  CD  GLU B 403      10.472 -27.007 -12.992  1.00  0.970          C  
ATOM   6120  OE1 GLU B 403      10.246 -26.151 -13.782  1.00  0.970          O  
ATOM   6121  OE2 GLU B 403      10.679 -26.761 -11.823  1.00  0.970          O  
ATOM   6122  H   GLU B 403      11.920 -30.080 -15.608  1.00  0.850          H  
ATOM   6123  HA  GLU B 403       9.357 -30.605 -14.414  1.00  0.830          H  
ATOM   6124 1HB  GLU B 403      10.532 -28.114 -15.599  1.00  1.170          H  
ATOM   6125 2HB  GLU B 403       8.889 -28.172 -14.944  1.00  1.170          H  
ATOM   6126 1HG  GLU B 403       9.861 -29.038 -12.766  1.00  1.170          H  
ATOM   6127 2HG  GLU B 403      11.471 -28.833 -13.456  1.00  1.170          H  
ATOM   6128  N   GLY B 404       9.343 -30.400 -17.696  1.00  0.650          N  
ATOM   6129  CA  GLY B 404       8.514 -30.666 -18.864  1.00  0.640          C  
ATOM   6130  C   GLY B 404       7.880 -32.041 -18.715  1.00  0.610          C  
ATOM   6131  O   GLY B 404       6.658 -32.204 -18.844  1.00  0.610          O  
ATOM   6132  H   GLY B 404      10.332 -30.205 -17.865  1.00  0.780          H  
ATOM   6133 1HA  GLY B 404       7.745 -29.900 -18.964  1.00  0.770          H  
ATOM   6134 2HA  GLY B 404       9.133 -30.632 -19.760  1.00  0.770          H  
ATOM   6135  N   VAL B 405       8.722 -33.035 -18.435  1.00  0.610          N  
ATOM   6136  CA  VAL B 405       8.255 -34.385 -18.262  1.00  0.610          C  
ATOM   6137  C   VAL B 405       7.417 -34.483 -16.979  1.00  0.610          C  
ATOM   6138  O   VAL B 405       6.483 -35.278 -16.938  1.00  0.610          O  
ATOM   6139  CB  VAL B 405       9.377 -35.403 -18.358  1.00  0.850          C  
ATOM   6140  CG1 VAL B 405       8.820 -36.839 -18.083  1.00  0.850          C  
ATOM   6141  CG2 VAL B 405       9.994 -35.291 -19.752  1.00  0.850          C  
ATOM   6142  H   VAL B 405       9.725 -32.835 -18.333  1.00  0.730          H  
ATOM   6143  HA  VAL B 405       7.600 -34.610 -19.100  1.00  0.730          H  
ATOM   6144  HB  VAL B 405      10.119 -35.181 -17.621  1.00  1.020          H  
ATOM   6145 1HG1 VAL B 405       9.620 -37.568 -18.167  1.00  1.020          H  
ATOM   6146 2HG1 VAL B 405       8.389 -36.897 -17.095  1.00  1.020          H  
ATOM   6147 3HG1 VAL B 405       8.055 -37.071 -18.809  1.00  1.020          H  
ATOM   6148 1HG2 VAL B 405      10.784 -35.990 -19.850  1.00  1.020          H  
ATOM   6149 2HG2 VAL B 405       9.239 -35.491 -20.496  1.00  1.020          H  
ATOM   6150 3HG2 VAL B 405      10.385 -34.285 -19.907  1.00  1.020          H  
ATOM   6151  N   HIS B 406       7.755 -33.739 -15.898  1.00  0.620          N  
ATOM   6152  CA  HIS B 406       6.887 -33.789 -14.717  1.00  0.630          C  
ATOM   6153  C   HIS B 406       5.460 -33.508 -15.129  1.00  0.590          C  
ATOM   6154  O   HIS B 406       4.557 -34.220 -14.695  1.00  0.600          O  
ATOM   6155  CB  HIS B 406       7.162 -32.700 -13.655  1.00  0.880          C  
ATOM   6156  CG  HIS B 406       8.286 -32.840 -12.724  1.00  0.880          C  
ATOM   6157  ND1 HIS B 406       8.676 -31.807 -11.910  1.00  0.880          N  
ATOM   6158  CD2 HIS B 406       9.067 -33.873 -12.406  1.00  0.880          C  
ATOM   6159  CE1 HIS B 406       9.652 -32.205 -11.139  1.00  0.880          C  
ATOM   6160  NE2 HIS B 406       9.910 -33.459 -11.417  1.00  0.880          N  
ATOM   6161  H   HIS B 406       8.587 -33.150 -15.888  1.00  0.740          H  
ATOM   6162  HA  HIS B 406       6.930 -34.769 -14.256  1.00  0.760          H  
ATOM   6163 1HB  HIS B 406       7.266 -31.751 -14.147  1.00  1.050          H  
ATOM   6164 2HB  HIS B 406       6.283 -32.615 -13.040  1.00  1.050          H  
ATOM   6165  HD2 HIS B 406       9.011 -34.844 -12.835  1.00  1.050          H  
ATOM   6166  HE1 HIS B 406      10.140 -31.600 -10.399  1.00  1.050          H  
ATOM   6167  HE2 HIS B 406      10.608 -34.041 -10.973  1.00  1.050          H  
ATOM   6168  N   GLU B 407       5.236 -32.480 -15.965  1.00  0.580          N  
ATOM   6169  CA  GLU B 407       3.874 -32.149 -16.379  1.00  0.570          C  
ATOM   6170  C   GLU B 407       3.255 -33.345 -17.115  1.00  0.580          C  
ATOM   6171  O   GLU B 407       2.114 -33.732 -16.843  1.00  0.600          O  
ATOM   6172  CB  GLU B 407       3.861 -30.916 -17.281  1.00  0.800          C  
ATOM   6173  CG  GLU B 407       2.471 -30.323 -17.534  1.00  0.800          C  
ATOM   6174  CD  GLU B 407       1.904 -29.679 -16.303  1.00  0.800          C  
ATOM   6175  OE1 GLU B 407       2.641 -29.514 -15.370  1.00  0.800          O  
ATOM   6176  OE2 GLU B 407       0.764 -29.331 -16.296  1.00  0.800          O  
ATOM   6177  H   GLU B 407       6.032 -31.887 -16.244  1.00  0.700          H  
ATOM   6178  HA  GLU B 407       3.281 -31.937 -15.494  1.00  0.680          H  
ATOM   6179 1HB  GLU B 407       4.497 -30.143 -16.850  1.00  0.960          H  
ATOM   6180 2HB  GLU B 407       4.289 -31.174 -18.252  1.00  0.960          H  
ATOM   6181 1HG  GLU B 407       2.514 -29.600 -18.343  1.00  0.960          H  
ATOM   6182 2HG  GLU B 407       1.811 -31.106 -17.835  1.00  0.960          H  
ATOM   6183  N   VAL B 408       4.043 -34.007 -17.962  1.00  0.590          N  
ATOM   6184  CA  VAL B 408       3.570 -35.188 -18.686  1.00  0.620          C  
ATOM   6185  C   VAL B 408       3.136 -36.283 -17.675  1.00  0.630          C  
ATOM   6186  O   VAL B 408       2.067 -36.887 -17.820  1.00  0.660          O  
ATOM   6187  CB  VAL B 408       4.683 -35.692 -19.660  1.00  0.860          C  
ATOM   6188  CG1 VAL B 408       4.333 -37.031 -20.284  1.00  0.860          C  
ATOM   6189  CG2 VAL B 408       4.913 -34.635 -20.782  1.00  0.860          C  
ATOM   6190  H   VAL B 408       4.976 -33.611 -18.149  1.00  0.710          H  
ATOM   6191  HA  VAL B 408       2.697 -34.900 -19.279  1.00  0.740          H  
ATOM   6192  HB  VAL B 408       5.589 -35.834 -19.108  1.00  1.030          H  
ATOM   6193 1HG1 VAL B 408       5.135 -37.349 -20.942  1.00  1.030          H  
ATOM   6194 2HG1 VAL B 408       4.200 -37.778 -19.505  1.00  1.030          H  
ATOM   6195 3HG1 VAL B 408       3.414 -36.928 -20.863  1.00  1.030          H  
ATOM   6196 1HG2 VAL B 408       5.703 -34.966 -21.448  1.00  1.030          H  
ATOM   6197 2HG2 VAL B 408       3.999 -34.512 -21.348  1.00  1.030          H  
ATOM   6198 3HG2 VAL B 408       5.195 -33.678 -20.339  1.00  1.030          H  
ATOM   6199  N   ILE B 409       3.953 -36.513 -16.643  1.00  0.620          N  
ATOM   6200  CA  ILE B 409       3.635 -37.509 -15.621  1.00  0.640          C  
ATOM   6201  C   ILE B 409       2.364 -37.095 -14.876  1.00  0.640          C  
ATOM   6202  O   ILE B 409       1.497 -37.927 -14.630  1.00  0.670          O  
ATOM   6203  CB  ILE B 409       4.729 -37.698 -14.551  1.00  0.890          C  
ATOM   6204  CG1 ILE B 409       6.027 -38.251 -15.130  1.00  0.890          C  
ATOM   6205  CG2 ILE B 409       4.166 -38.786 -13.532  1.00  0.890          C  
ATOM   6206  CD1 ILE B 409       7.215 -38.104 -14.136  1.00  0.890          C  
ATOM   6207  H   ILE B 409       4.835 -35.993 -16.609  1.00  0.740          H  
ATOM   6208  HA  ILE B 409       3.453 -38.465 -16.116  1.00  0.770          H  
ATOM   6209  HB  ILE B 409       4.949 -36.755 -14.047  1.00  1.070          H  
ATOM   6210 1HG1 ILE B 409       5.898 -39.301 -15.364  1.00  1.070          H  
ATOM   6211 2HG1 ILE B 409       6.266 -37.719 -16.049  1.00  1.070          H  
ATOM   6212 1HG2 ILE B 409       4.881 -39.007 -12.777  1.00  1.070          H  
ATOM   6213 2HG2 ILE B 409       3.263 -38.452 -13.051  1.00  1.070          H  
ATOM   6214 3HG2 ILE B 409       3.953 -39.697 -14.075  1.00  1.070          H  
ATOM   6215 1HD1 ILE B 409       8.117 -38.488 -14.564  1.00  1.070          H  
ATOM   6216 2HD1 ILE B 409       7.364 -37.054 -13.913  1.00  1.070          H  
ATOM   6217 3HD1 ILE B 409       7.026 -38.637 -13.216  1.00  1.070          H  
ATOM   6218  N   HIS B 410       2.264 -35.819 -14.495  1.00  0.620          N  
ATOM   6219  CA  HIS B 410       1.130 -35.299 -13.742  1.00  0.640          C  
ATOM   6220  C   HIS B 410      -0.190 -35.514 -14.469  1.00  0.680          C  
ATOM   6221  O   HIS B 410      -1.202 -35.888 -13.851  1.00  0.700          O  
ATOM   6222  CB  HIS B 410       1.340 -33.817 -13.448  1.00  0.890          C  
ATOM   6223  CG  HIS B 410       2.382 -33.588 -12.402  1.00  0.890          C  
ATOM   6224  ND1 HIS B 410       2.368 -34.234 -11.187  1.00  0.890          N  
ATOM   6225  CD2 HIS B 410       3.453 -32.788 -12.378  1.00  0.890          C  
ATOM   6226  CE1 HIS B 410       3.390 -33.846 -10.478  1.00  0.890          C  
ATOM   6227  NE2 HIS B 410       4.069 -32.979 -11.181  1.00  0.890          N  
ATOM   6228  H   HIS B 410       3.036 -35.187 -14.708  1.00  0.740          H  
ATOM   6229  HA  HIS B 410       1.071 -35.816 -12.796  1.00  0.770          H  
ATOM   6230 1HB  HIS B 410       1.690 -33.333 -14.350  1.00  1.070          H  
ATOM   6231 2HB  HIS B 410       0.417 -33.334 -13.193  1.00  1.070          H  
ATOM   6232  HD2 HIS B 410       3.780 -32.115 -13.165  1.00  1.070          H  
ATOM   6233  HE1 HIS B 410       3.635 -34.193  -9.482  1.00  1.070          H  
ATOM   6234  HE2 HIS B 410       4.916 -32.510 -10.895  1.00  1.070          H  
ATOM   6235  N   HIS B 411      -0.188 -35.325 -15.784  1.00  0.740          N  
ATOM   6236  CA  HIS B 411      -1.392 -35.592 -16.550  1.00  0.820          C  
ATOM   6237  C   HIS B 411      -1.733 -37.069 -16.494  1.00  0.850          C  
ATOM   6238  O   HIS B 411      -2.896 -37.430 -16.265  1.00  0.910          O  
ATOM   6239  CB  HIS B 411      -1.226 -35.132 -17.976  1.00  1.120          C  
ATOM   6240  CG  HIS B 411      -1.408 -33.703 -18.120  1.00  1.120          C  
ATOM   6241  ND1 HIS B 411      -2.643 -33.118 -17.988  1.00  1.120          N  
ATOM   6242  CD2 HIS B 411      -0.547 -32.708 -18.378  1.00  1.120          C  
ATOM   6243  CE1 HIS B 411      -2.534 -31.839 -18.166  1.00  1.120          C  
ATOM   6244  NE2 HIS B 411      -1.271 -31.554 -18.384  1.00  1.120          N  
ATOM   6245  H   HIS B 411       0.649 -34.940 -16.237  1.00  0.890          H  
ATOM   6246  HA  HIS B 411      -2.226 -35.042 -16.118  1.00  0.980          H  
ATOM   6247 1HB  HIS B 411      -0.215 -35.360 -18.307  1.00  1.340          H  
ATOM   6248 2HB  HIS B 411      -1.918 -35.664 -18.612  1.00  1.340          H  
ATOM   6249  HD2 HIS B 411       0.517 -32.813 -18.542  1.00  1.340          H  
ATOM   6250  HE1 HIS B 411      -3.357 -31.126 -18.128  1.00  1.340          H  
ATOM   6251  HE2 HIS B 411      -0.923 -30.611 -18.539  1.00  1.340          H  
ATOM   6252  N   LEU B 412      -0.712 -37.925 -16.603  1.00  0.840          N  
ATOM   6253  CA  LEU B 412      -0.921 -39.353 -16.470  1.00  0.850          C  
ATOM   6254  C   LEU B 412      -1.444 -39.701 -15.088  1.00  0.770          C  
ATOM   6255  O   LEU B 412      -2.318 -40.559 -14.959  1.00  0.790          O  
ATOM   6256  CB  LEU B 412       0.360 -40.134 -16.761  1.00  1.190          C  
ATOM   6257  CG  LEU B 412       0.310 -41.663 -16.606  1.00  1.190          C  
ATOM   6258  CD1 LEU B 412      -0.779 -42.262 -17.482  1.00  1.190          C  
ATOM   6259  CD2 LEU B 412       1.680 -42.205 -17.009  1.00  1.190          C  
ATOM   6260  H   LEU B 412       0.223 -37.570 -16.843  1.00  1.010          H  
ATOM   6261  HA  LEU B 412      -1.670 -39.636 -17.206  1.00  1.020          H  
ATOM   6262 1HB  LEU B 412       0.663 -39.920 -17.751  1.00  1.420          H  
ATOM   6263 2HB  LEU B 412       1.132 -39.782 -16.101  1.00  1.420          H  
ATOM   6264  HG  LEU B 412       0.098 -41.926 -15.566  1.00  1.420          H  
ATOM   6265 1HD1 LEU B 412      -0.794 -43.332 -17.357  1.00  1.420          H  
ATOM   6266 2HD1 LEU B 412      -1.734 -41.876 -17.180  1.00  1.420          H  
ATOM   6267 3HD1 LEU B 412      -0.597 -42.017 -18.521  1.00  1.420          H  
ATOM   6268 1HD2 LEU B 412       1.698 -43.280 -16.899  1.00  1.420          H  
ATOM   6269 2HD2 LEU B 412       1.882 -41.941 -18.048  1.00  1.420          H  
ATOM   6270 3HD2 LEU B 412       2.437 -41.765 -16.373  1.00  1.420          H  
ATOM   6271  N   LEU B 413      -0.945 -39.041 -14.032  1.00  0.710          N  
ATOM   6272  CA  LEU B 413      -1.396 -39.421 -12.701  1.00  0.680          C  
ATOM   6273  C   LEU B 413      -2.898 -39.329 -12.626  1.00  0.700          C  
ATOM   6274  O   LEU B 413      -3.564 -40.244 -12.123  1.00  0.720          O  
ATOM   6275  CB  LEU B 413      -0.908 -38.456 -11.587  1.00  0.960          C  
ATOM   6276  CG  LEU B 413       0.574 -38.388 -11.222  1.00  0.960          C  
ATOM   6277  CD1 LEU B 413       0.788 -37.220 -10.220  1.00  0.960          C  
ATOM   6278  CD2 LEU B 413       1.028 -39.671 -10.624  1.00  0.960          C  
ATOM   6279  H   LEU B 413      -0.200 -38.362 -14.183  1.00  0.850          H  
ATOM   6280  HA  LEU B 413      -1.083 -40.432 -12.522  1.00  0.820          H  
ATOM   6281 1HB  LEU B 413      -1.200 -37.450 -11.871  1.00  1.160          H  
ATOM   6282 2HB  LEU B 413      -1.451 -38.705 -10.680  1.00  1.160          H  
ATOM   6283  HG  LEU B 413       1.145 -38.183 -12.114  1.00  1.160          H  
ATOM   6284 1HD1 LEU B 413       1.844 -37.141  -9.975  1.00  1.160          H  
ATOM   6285 2HD1 LEU B 413       0.457 -36.283 -10.660  1.00  1.160          H  
ATOM   6286 3HD1 LEU B 413       0.220 -37.398  -9.311  1.00  1.160          H  
ATOM   6287 1HD2 LEU B 413       2.064 -39.589 -10.390  1.00  1.160          H  
ATOM   6288 2HD2 LEU B 413       0.461 -39.886  -9.719  1.00  1.160          H  
ATOM   6289 3HD2 LEU B 413       0.885 -40.462 -11.331  1.00  1.160          H  
ATOM   6290  N   TYR B 414      -3.444 -38.230 -13.137  1.00  0.720          N  
ATOM   6291  CA  TYR B 414      -4.876 -38.086 -13.075  1.00  0.790          C  
ATOM   6292  C   TYR B 414      -5.612 -39.016 -14.017  1.00  0.820          C  
ATOM   6293  O   TYR B 414      -6.519 -39.737 -13.601  1.00  0.850          O  
ATOM   6294  CB  TYR B 414      -5.308 -36.658 -13.325  1.00  1.080          C  
ATOM   6295  CG  TYR B 414      -6.782 -36.502 -13.168  1.00  1.080          C  
ATOM   6296  CD1 TYR B 414      -7.331 -36.843 -11.967  1.00  1.080          C  
ATOM   6297  CD2 TYR B 414      -7.577 -35.984 -14.158  1.00  1.080          C  
ATOM   6298  CE1 TYR B 414      -8.618 -36.682 -11.722  1.00  1.080          C  
ATOM   6299  CE2 TYR B 414      -8.913 -35.814 -13.904  1.00  1.080          C  
ATOM   6300  CZ  TYR B 414      -9.427 -36.150 -12.672  1.00  1.080          C  
ATOM   6301  OH  TYR B 414     -10.736 -35.953 -12.375  1.00  1.080          O  
ATOM   6302  H   TYR B 414      -2.832 -37.494 -13.516  1.00  0.860          H  
ATOM   6303  HA  TYR B 414      -5.171 -38.358 -12.069  1.00  0.950          H  
ATOM   6304 1HB  TYR B 414      -4.808 -35.986 -12.646  1.00  1.290          H  
ATOM   6305 2HB  TYR B 414      -5.030 -36.367 -14.342  1.00  1.290          H  
ATOM   6306  HD1 TYR B 414      -6.725 -37.239 -11.198  1.00  1.290          H  
ATOM   6307  HD2 TYR B 414      -7.153 -35.701 -15.123  1.00  1.290          H  
ATOM   6308  HE1 TYR B 414      -9.004 -36.944 -10.765  1.00  1.290          H  
ATOM   6309  HE2 TYR B 414      -9.551 -35.399 -14.652  1.00  1.290          H  
ATOM   6310  HH  TYR B 414     -10.804 -35.651 -11.449  1.00  1.290          H  
ATOM   6311  N   GLU B 415      -5.223 -39.064 -15.285  1.00  0.830          N  
ATOM   6312  CA  GLU B 415      -6.001 -39.897 -16.186  1.00  0.880          C  
ATOM   6313  C   GLU B 415      -5.979 -41.369 -15.726  1.00  0.830          C  
ATOM   6314  O   GLU B 415      -7.011 -42.044 -15.784  1.00  0.870          O  
ATOM   6315  CB  GLU B 415      -5.540 -39.667 -17.634  1.00  1.210          C  
ATOM   6316  CG  GLU B 415      -5.983 -38.256 -18.186  1.00  1.210          C  
ATOM   6317  CD  GLU B 415      -5.486 -37.885 -19.592  1.00  1.210          C  
ATOM   6318  OE1 GLU B 415      -4.510 -38.424 -20.030  1.00  1.210          O  
ATOM   6319  OE2 GLU B 415      -6.106 -37.049 -20.218  1.00  1.210          O  
ATOM   6320  H   GLU B 415      -4.435 -38.498 -15.622  1.00  1.000          H  
ATOM   6321  HA  GLU B 415      -7.036 -39.562 -16.137  1.00  1.060          H  
ATOM   6322 1HB  GLU B 415      -4.452 -39.705 -17.674  1.00  1.450          H  
ATOM   6323 2HB  GLU B 415      -5.940 -40.445 -18.281  1.00  1.450          H  
ATOM   6324 1HG  GLU B 415      -7.073 -38.227 -18.189  1.00  1.450          H  
ATOM   6325 2HG  GLU B 415      -5.636 -37.502 -17.480  1.00  1.450          H  
ATOM   6326  N   PHE B 416      -4.834 -41.848 -15.215  1.00  0.760          N  
ATOM   6327  CA  PHE B 416      -4.704 -43.207 -14.695  1.00  0.740          C  
ATOM   6328  C   PHE B 416      -5.720 -43.362 -13.538  1.00  0.740          C  
ATOM   6329  O   PHE B 416      -6.498 -44.324 -13.509  1.00  0.800          O  
ATOM   6330  CB  PHE B 416      -3.263 -43.429 -14.200  1.00  1.040          C  
ATOM   6331  CG  PHE B 416      -2.832 -44.865 -13.728  1.00  1.040          C  
ATOM   6332  CD1 PHE B 416      -1.879 -45.531 -14.470  1.00  1.040          C  
ATOM   6333  CD2 PHE B 416      -3.377 -45.562 -12.624  1.00  1.040          C  
ATOM   6334  CE1 PHE B 416      -1.462 -46.798 -14.130  1.00  1.040          C  
ATOM   6335  CE2 PHE B 416      -2.946 -46.830 -12.295  1.00  1.040          C  
ATOM   6336  CZ  PHE B 416      -1.999 -47.442 -13.044  1.00  1.040          C  
ATOM   6337  H   PHE B 416      -4.005 -41.251 -15.195  1.00  0.910          H  
ATOM   6338  HA  PHE B 416      -4.936 -43.920 -15.484  1.00  0.890          H  
ATOM   6339 1HB  PHE B 416      -2.595 -43.152 -15.011  1.00  1.250          H  
ATOM   6340 2HB  PHE B 416      -3.057 -42.722 -13.417  1.00  1.250          H  
ATOM   6341  HD1 PHE B 416      -1.452 -45.034 -15.339  1.00  1.250          H  
ATOM   6342  HD2 PHE B 416      -4.152 -45.119 -12.027  1.00  1.250          H  
ATOM   6343  HE1 PHE B 416      -0.709 -47.295 -14.735  1.00  1.250          H  
ATOM   6344  HE2 PHE B 416      -3.370 -47.352 -11.447  1.00  1.250          H  
ATOM   6345  HZ  PHE B 416      -1.672 -48.445 -12.790  1.00  1.250          H  
ATOM   6346  N   ALA B 417      -5.730 -42.383 -12.594  1.00  0.710          N  
ATOM   6347  CA  ALA B 417      -6.601 -42.399 -11.409  1.00  0.720          C  
ATOM   6348  C   ALA B 417      -8.062 -42.482 -11.759  1.00  0.770          C  
ATOM   6349  O   ALA B 417      -8.835 -43.093 -11.023  1.00  0.760          O  
ATOM   6350  CB  ALA B 417      -6.417 -41.129 -10.574  1.00  1.000          C  
ATOM   6351  H   ALA B 417      -5.047 -41.620 -12.655  1.00  0.850          H  
ATOM   6352  HA  ALA B 417      -6.338 -43.268 -10.818  1.00  0.860          H  
ATOM   6353 1HB  ALA B 417      -7.049 -41.182  -9.696  1.00  1.200          H  
ATOM   6354 2HB  ALA B 417      -5.405 -41.008 -10.269  1.00  1.200          H  
ATOM   6355 3HB  ALA B 417      -6.703 -40.267 -11.170  1.00  1.200          H  
ATOM   6356  N   VAL B 418      -8.455 -41.824 -12.842  1.00  0.840          N  
ATOM   6357  CA  VAL B 418      -9.845 -41.825 -13.251  1.00  0.920          C  
ATOM   6358  C   VAL B 418     -10.186 -43.168 -13.901  1.00  0.940          C  
ATOM   6359  O   VAL B 418     -11.253 -43.721 -13.674  1.00  0.980          O  
ATOM   6360  CB  VAL B 418     -10.179 -40.650 -14.158  1.00  1.260          C  
ATOM   6361  CG1 VAL B 418     -11.620 -40.750 -14.588  1.00  1.260          C  
ATOM   6362  CG2 VAL B 418      -9.937 -39.371 -13.426  1.00  1.260          C  
ATOM   6363  H   VAL B 418      -7.756 -41.281 -13.364  1.00  1.010          H  
ATOM   6364  HA  VAL B 418     -10.458 -41.717 -12.354  1.00  1.100          H  
ATOM   6365  HB  VAL B 418      -9.544 -40.680 -15.050  1.00  1.510          H  
ATOM   6366 1HG1 VAL B 418     -11.845 -39.902 -15.192  1.00  1.510          H  
ATOM   6367 2HG1 VAL B 418     -11.806 -41.666 -15.144  1.00  1.510          H  
ATOM   6368 3HG1 VAL B 418     -12.258 -40.731 -13.707  1.00  1.510          H  
ATOM   6369 1HG2 VAL B 418     -10.167 -38.542 -14.082  1.00  1.510          H  
ATOM   6370 2HG2 VAL B 418     -10.563 -39.324 -12.553  1.00  1.510          H  
ATOM   6371 3HG2 VAL B 418      -8.899 -39.314 -13.125  1.00  1.510          H  
ATOM   6372  N   LEU B 419      -9.293 -43.722 -14.721  1.00  0.950          N  
ATOM   6373  CA  LEU B 419      -9.564 -45.033 -15.326  1.00  1.040          C  
ATOM   6374  C   LEU B 419      -9.777 -46.104 -14.241  1.00  1.040          C  
ATOM   6375  O   LEU B 419     -10.551 -47.045 -14.428  1.00  1.150          O  
ATOM   6376  CB  LEU B 419      -8.412 -45.452 -16.253  1.00  1.420          C  
ATOM   6377  CG  LEU B 419      -8.258 -44.650 -17.573  1.00  1.420          C  
ATOM   6378  CD1 LEU B 419      -6.953 -45.039 -18.239  1.00  1.420          C  
ATOM   6379  CD2 LEU B 419      -9.431 -44.952 -18.526  1.00  1.420          C  
ATOM   6380  H   LEU B 419      -8.436 -43.205 -14.951  1.00  1.140          H  
ATOM   6381  HA  LEU B 419     -10.483 -44.960 -15.898  1.00  1.250          H  
ATOM   6382 1HB  LEU B 419      -7.480 -45.345 -15.697  1.00  1.700          H  
ATOM   6383 2HB  LEU B 419      -8.534 -46.504 -16.507  1.00  1.700          H  
ATOM   6384  HG  LEU B 419      -8.232 -43.585 -17.354  1.00  1.700          H  
ATOM   6385 1HD1 LEU B 419      -6.843 -44.467 -19.156  1.00  1.700          H  
ATOM   6386 2HD1 LEU B 419      -6.124 -44.811 -17.570  1.00  1.700          H  
ATOM   6387 3HD1 LEU B 419      -6.952 -46.102 -18.470  1.00  1.700          H  
ATOM   6388 1HD2 LEU B 419      -9.291 -44.381 -19.440  1.00  1.700          H  
ATOM   6389 2HD2 LEU B 419      -9.450 -46.016 -18.759  1.00  1.700          H  
ATOM   6390 3HD2 LEU B 419     -10.382 -44.672 -18.084  1.00  1.700          H  
ATOM   6391  N   LEU B 420      -9.148 -45.935 -13.076  1.00  0.950          N  
ATOM   6392  CA  LEU B 420      -9.311 -46.880 -11.970  1.00  0.980          C  
ATOM   6393  C   LEU B 420     -10.728 -46.784 -11.331  1.00  1.050          C  
ATOM   6394  O   LEU B 420     -11.107 -47.615 -10.499  1.00  1.160          O  
ATOM   6395  CB  LEU B 420      -8.274 -46.607 -10.872  1.00  1.360          C  
ATOM   6396  CG  LEU B 420      -6.774 -46.796 -11.166  1.00  1.360          C  
ATOM   6397  CD1 LEU B 420      -5.997 -46.317  -9.933  1.00  1.360          C  
ATOM   6398  CD2 LEU B 420      -6.478 -48.232 -11.475  1.00  1.360          C  
ATOM   6399  H   LEU B 420      -8.451 -45.183 -13.007  1.00  1.140          H  
ATOM   6400  HA  LEU B 420      -9.183 -47.883 -12.358  1.00  1.180          H  
ATOM   6401 1HB  LEU B 420      -8.406 -45.578 -10.553  1.00  1.630          H  
ATOM   6402 2HB  LEU B 420      -8.501 -47.259 -10.040  1.00  1.630          H  
ATOM   6403  HG  LEU B 420      -6.484 -46.190 -12.004  1.00  1.630          H  
ATOM   6404 1HD1 LEU B 420      -4.937 -46.412 -10.092  1.00  1.630          H  
ATOM   6405 2HD1 LEU B 420      -6.230 -45.282  -9.740  1.00  1.630          H  
ATOM   6406 3HD1 LEU B 420      -6.288 -46.914  -9.078  1.00  1.630          H  
ATOM   6407 1HD2 LEU B 420      -5.424 -48.365 -11.671  1.00  1.630          H  
ATOM   6408 2HD2 LEU B 420      -6.772 -48.844 -10.631  1.00  1.630          H  
ATOM   6409 3HD2 LEU B 420      -7.030 -48.526 -12.353  1.00  1.630          H  
ATOM   6410  N   GLU B 421     -11.513 -45.770 -11.716  1.00  1.060          N  
ATOM   6411  CA  GLU B 421     -12.882 -45.540 -11.243  1.00  1.180          C  
ATOM   6412  C   GLU B 421     -13.917 -46.192 -12.174  1.00  1.330          C  
ATOM   6413  O   GLU B 421     -15.126 -45.943 -12.036  1.00  1.420          O  
ATOM   6414  CB  GLU B 421     -13.198 -44.048 -11.169  1.00  1.600          C  
ATOM   6415  CG  GLU B 421     -12.411 -43.204 -10.185  1.00  1.600          C  
ATOM   6416  CD  GLU B 421     -12.838 -43.343  -8.741  1.00  1.600          C  
ATOM   6417  OE1 GLU B 421     -14.011 -43.211  -8.472  1.00  1.600          O  
ATOM   6418  OE2 GLU B 421     -12.017 -43.563  -7.908  1.00  1.600          O  
ATOM   6419  H   GLU B 421     -11.165 -45.106 -12.409  1.00  1.270          H  
ATOM   6420  HA  GLU B 421     -12.988 -45.976 -10.251  1.00  1.420          H  
ATOM   6421 1HB  GLU B 421     -13.117 -43.605 -12.152  1.00  1.920          H  
ATOM   6422 2HB  GLU B 421     -14.227 -43.961 -10.861  1.00  1.920          H  
ATOM   6423 1HG  GLU B 421     -11.363 -43.492 -10.267  1.00  1.920          H  
ATOM   6424 2HG  GLU B 421     -12.489 -42.160 -10.483  1.00  1.920          H  
ATOM   6425  N   LYS B 422     -13.436 -46.948 -13.172  1.00  1.520          N  
ATOM   6426  CA  LYS B 422     -14.280 -47.635 -14.142  1.00  1.780          C  
ATOM   6427  C   LYS B 422     -14.101 -49.149 -14.074  1.00  2.600          C  
ATOM   6428  O   LYS B 422     -14.848 -49.835 -13.377  1.00  3.050          O  
ATOM   6429  OXT LYS B 422     -13.425 -49.695 -14.947  1.00  2.670          O  
ATOM   6430  CB  LYS B 422     -13.954 -47.144 -15.563  1.00  2.250          C  
ATOM   6431  CG  LYS B 422     -14.210 -45.654 -15.838  1.00  2.250          C  
ATOM   6432  CD  LYS B 422     -15.705 -45.364 -15.871  1.00  2.250          C  
ATOM   6433  CE  LYS B 422     -16.006 -43.935 -16.232  1.00  2.250          C  
ATOM   6434  NZ  LYS B 422     -17.481 -43.679 -16.224  1.00  2.250          N  
ATOM   6435  H   LYS B 422     -12.423 -47.059 -13.270  1.00  1.820          H  
ATOM   6436  HA  LYS B 422     -15.322 -47.426 -13.909  1.00  2.140          H  
ATOM   6437 1HB  LYS B 422     -12.894 -47.319 -15.762  1.00  2.700          H  
ATOM   6438 2HB  LYS B 422     -14.521 -47.722 -16.288  1.00  2.700          H  
ATOM   6439 1HG  LYS B 422     -13.737 -45.055 -15.053  1.00  2.700          H  
ATOM   6440 2HG  LYS B 422     -13.766 -45.378 -16.797  1.00  2.700          H  
ATOM   6441 1HD  LYS B 422     -16.191 -46.029 -16.584  1.00  2.700          H  
ATOM   6442 2HD  LYS B 422     -16.127 -45.542 -14.885  1.00  2.700          H  
ATOM   6443 1HE  LYS B 422     -15.529 -43.303 -15.505  1.00  2.700          H  
ATOM   6444 2HE  LYS B 422     -15.605 -43.692 -17.222  1.00  2.700          H  
ATOM   6445 1HZ  LYS B 422     -17.658 -42.692 -16.428  1.00  2.700          H  
ATOM   6446 2HZ  LYS B 422     -17.928 -44.252 -16.919  1.00  2.700          H  
ATOM   6447 3HZ  LYS B 422     -17.866 -43.888 -15.320  1.00  2.700          H  
TER                                                                             
ATOM   6449  N   MET C 423     -10.848 -57.043 -17.762  1.00  4.940          N  
ATOM   6450  CA  MET C 423      -9.535 -56.495 -17.446  1.00  4.370          C  
ATOM   6451  C   MET C 423      -9.505 -55.906 -16.048  1.00  3.230          C  
ATOM   6452  O   MET C 423     -10.514 -55.393 -15.557  1.00  3.410          O  
ATOM   6453  CB  MET C 423      -9.142 -55.415 -18.449  1.00  6.350          C  
ATOM   6454  CG  MET C 423      -8.886 -55.891 -19.877  1.00  6.350          C  
ATOM   6455  SD  MET C 423      -8.490 -54.520 -21.001  1.00  6.350          S  
ATOM   6456  CE  MET C 423      -6.832 -54.039 -20.492  1.00  6.350          C  
ATOM   6457 1H   MET C 423     -11.322 -56.443 -18.416  1.00  5.930          H  
ATOM   6458 2H   MET C 423     -10.744 -57.963 -18.162  1.00  5.930          H  
ATOM   6459 3H   MET C 423     -11.391 -57.107 -16.916  1.00  5.930          H  
ATOM   6460  HA  MET C 423      -8.802 -57.300 -17.485  1.00  5.240          H  
ATOM   6461 1HB  MET C 423      -9.915 -54.652 -18.482  1.00  7.620          H  
ATOM   6462 2HB  MET C 423      -8.232 -54.944 -18.089  1.00  7.620          H  
ATOM   6463 1HG  MET C 423      -8.038 -56.585 -19.871  1.00  7.620          H  
ATOM   6464 2HG  MET C 423      -9.754 -56.414 -20.267  1.00  7.620          H  
ATOM   6465 1HE  MET C 423      -6.488 -53.212 -21.110  1.00  7.620          H  
ATOM   6466 2HE  MET C 423      -6.832 -53.733 -19.454  1.00  7.620          H  
ATOM   6467 3HE  MET C 423      -6.159 -54.887 -20.619  1.00  7.620          H  
ATOM   6468  N   ASN C 424      -8.342 -55.977 -15.413  1.00  2.500          N  
ATOM   6469  CA  ASN C 424      -8.154 -55.402 -14.080  1.00  1.810          C  
ATOM   6470  C   ASN C 424      -8.110 -53.888 -14.170  1.00  1.630          C  
ATOM   6471  O   ASN C 424      -7.600 -53.318 -15.135  1.00  1.730          O  
ATOM   6472  CB  ASN C 424      -6.890 -55.911 -13.395  1.00  2.810          C  
ATOM   6473  CG  ASN C 424      -6.834 -55.571 -11.897  1.00  2.810          C  
ATOM   6474  OD1 ASN C 424      -6.497 -54.438 -11.479  1.00  2.810          O  
ATOM   6475  ND2 ASN C 424      -7.158 -56.545 -11.081  1.00  2.810          N  
ATOM   6476  H   ASN C 424      -7.543 -56.425 -15.893  1.00  3.000          H  
ATOM   6477  HA  ASN C 424      -9.012 -55.666 -13.461  1.00  2.170          H  
ATOM   6478 1HB  ASN C 424      -6.810 -56.988 -13.526  1.00  3.370          H  
ATOM   6479 2HB  ASN C 424      -6.029 -55.465 -13.851  1.00  3.370          H  
ATOM   6480 1HD2 ASN C 424      -7.141 -56.399 -10.089  1.00  3.370          H  
ATOM   6481 2HD2 ASN C 424      -7.417 -57.442 -11.444  1.00  3.370          H  
ATOM   6482  N   LEU C 425      -8.509 -53.200 -13.119  1.00  1.520          N  
ATOM   6483  CA  LEU C 425      -8.438 -51.747 -13.166  1.00  1.570          C  
ATOM   6484  C   LEU C 425      -7.021 -51.253 -13.448  1.00  1.560          C  
ATOM   6485  O   LEU C 425      -6.836 -50.269 -14.173  1.00  1.650          O  
ATOM   6486  CB  LEU C 425      -8.873 -51.171 -11.823  1.00  2.180          C  
ATOM   6487  CG  LEU C 425     -10.338 -51.309 -11.417  1.00  2.180          C  
ATOM   6488  CD1 LEU C 425     -10.449 -50.823  -9.986  1.00  2.180          C  
ATOM   6489  CD2 LEU C 425     -11.247 -50.483 -12.356  1.00  2.180          C  
ATOM   6490  H   LEU C 425      -8.902 -53.669 -12.315  1.00  1.820          H  
ATOM   6491  HA  LEU C 425      -9.081 -51.392 -13.965  1.00  1.880          H  
ATOM   6492 1HB  LEU C 425      -8.273 -51.638 -11.046  1.00  2.610          H  
ATOM   6493 2HB  LEU C 425      -8.652 -50.123 -11.820  1.00  2.610          H  
ATOM   6494  HG  LEU C 425     -10.644 -52.351 -11.451  1.00  2.610          H  
ATOM   6495 1HD1 LEU C 425     -11.482 -50.907  -9.648  1.00  2.610          H  
ATOM   6496 2HD1 LEU C 425      -9.808 -51.422  -9.341  1.00  2.610          H  
ATOM   6497 3HD1 LEU C 425     -10.136 -49.784  -9.929  1.00  2.610          H  
ATOM   6498 1HD2 LEU C 425     -12.287 -50.574 -12.031  1.00  2.610          H  
ATOM   6499 2HD2 LEU C 425     -10.966 -49.447 -12.327  1.00  2.610          H  
ATOM   6500 3HD2 LEU C 425     -11.173 -50.835 -13.375  1.00  2.610          H  
ATOM   6501  N   LEU C 426      -6.010 -51.945 -12.914  1.00  1.510          N  
ATOM   6502  CA  LEU C 426      -4.637 -51.514 -13.117  1.00  1.580          C  
ATOM   6503  C   LEU C 426      -4.090 -52.027 -14.435  1.00  1.590          C  
ATOM   6504  O   LEU C 426      -3.002 -51.643 -14.846  1.00  1.610          O  
ATOM   6505  CB  LEU C 426      -3.716 -52.029 -12.007  1.00  2.180          C  
ATOM   6506  CG  LEU C 426      -3.619 -51.208 -10.710  1.00  2.180          C  
ATOM   6507  CD1 LEU C 426      -4.947 -51.279  -9.931  1.00  2.180          C  
ATOM   6508  CD2 LEU C 426      -2.457 -51.760  -9.898  1.00  2.180          C  
ATOM   6509  H   LEU C 426      -6.200 -52.773 -12.344  1.00  1.810          H  
ATOM   6510  HA  LEU C 426      -4.610 -50.428 -13.124  1.00  1.900          H  
ATOM   6511 1HB  LEU C 426      -4.051 -53.030 -11.735  1.00  2.620          H  
ATOM   6512 2HB  LEU C 426      -2.709 -52.113 -12.416  1.00  2.620          H  
ATOM   6513  HG  LEU C 426      -3.430 -50.160 -10.950  1.00  2.620          H  
ATOM   6514 1HD1 LEU C 426      -4.866 -50.698  -9.016  1.00  2.620          H  
ATOM   6515 2HD1 LEU C 426      -5.747 -50.884 -10.522  1.00  2.620          H  
ATOM   6516 3HD1 LEU C 426      -5.168 -52.317  -9.679  1.00  2.620          H  
ATOM   6517 1HD2 LEU C 426      -2.339 -51.212  -8.978  1.00  2.620          H  
ATOM   6518 2HD2 LEU C 426      -2.649 -52.808  -9.666  1.00  2.620          H  
ATOM   6519 3HD2 LEU C 426      -1.538 -51.679 -10.482  1.00  2.620          H  
ATOM   6520  N   GLU C 427      -4.815 -52.924 -15.085  1.00  1.650          N  
ATOM   6521  CA  GLU C 427      -4.391 -53.499 -16.345  1.00  1.740          C  
ATOM   6522  C   GLU C 427      -4.722 -52.465 -17.391  1.00  1.730          C  
ATOM   6523  O   GLU C 427      -3.901 -52.139 -18.253  1.00  1.770          O  
ATOM   6524  CB  GLU C 427      -5.117 -54.816 -16.611  1.00  2.400          C  
ATOM   6525  CG  GLU C 427      -4.694 -55.566 -17.810  1.00  2.400          C  
ATOM   6526  CD  GLU C 427      -5.440 -56.871 -17.955  1.00  2.400          C  
ATOM   6527  OE1 GLU C 427      -6.300 -57.182 -17.127  1.00  2.400          O  
ATOM   6528  OE2 GLU C 427      -5.164 -57.563 -18.902  1.00  2.400          O  
ATOM   6529  H   GLU C 427      -5.736 -53.156 -14.735  1.00  1.980          H  
ATOM   6530  HA  GLU C 427      -3.313 -53.664 -16.334  1.00  2.090          H  
ATOM   6531 1HB  GLU C 427      -4.971 -55.474 -15.774  1.00  2.880          H  
ATOM   6532 2HB  GLU C 427      -6.177 -54.629 -16.711  1.00  2.880          H  
ATOM   6533 1HG  GLU C 427      -4.842 -54.957 -18.683  1.00  2.880          H  
ATOM   6534 2HG  GLU C 427      -3.629 -55.771 -17.728  1.00  2.880          H  
ATOM   6535  N   LYS C 428      -5.945 -51.939 -17.283  1.00  1.720          N  
ATOM   6536  CA  LYS C 428      -6.428 -50.916 -18.186  1.00  1.760          C  
ATOM   6537  C   LYS C 428      -5.626 -49.646 -17.987  1.00  1.680          C  
ATOM   6538  O   LYS C 428      -5.122 -49.057 -18.947  1.00  1.630          O  
ATOM   6539  CB  LYS C 428      -7.899 -50.625 -17.903  1.00  2.450          C  
ATOM   6540  CG  LYS C 428      -8.857 -51.722 -18.315  1.00  2.450          C  
ATOM   6541  CD  LYS C 428     -10.311 -51.301 -18.150  1.00  2.450          C  
ATOM   6542  CE  LYS C 428     -10.751 -51.333 -16.676  1.00  2.450          C  
ATOM   6543  NZ  LYS C 428     -12.191 -51.014 -16.517  1.00  2.450          N  
ATOM   6544  H   LYS C 428      -6.553 -52.296 -16.541  1.00  2.060          H  
ATOM   6545  HA  LYS C 428      -6.297 -51.251 -19.214  1.00  2.110          H  
ATOM   6546 1HB  LYS C 428      -8.014 -50.470 -16.831  1.00  2.940          H  
ATOM   6547 2HB  LYS C 428      -8.192 -49.701 -18.400  1.00  2.940          H  
ATOM   6548 1HG  LYS C 428      -8.680 -51.975 -19.353  1.00  2.940          H  
ATOM   6549 2HG  LYS C 428      -8.663 -52.598 -17.700  1.00  2.940          H  
ATOM   6550 1HD  LYS C 428     -10.450 -50.291 -18.540  1.00  2.940          H  
ATOM   6551 2HD  LYS C 428     -10.946 -51.980 -18.720  1.00  2.940          H  
ATOM   6552 1HE  LYS C 428     -10.561 -52.332 -16.271  1.00  2.940          H  
ATOM   6553 2HE  LYS C 428     -10.180 -50.607 -16.103  1.00  2.940          H  
ATOM   6554 1HZ  LYS C 428     -12.454 -51.032 -15.520  1.00  2.940          H  
ATOM   6555 2HZ  LYS C 428     -12.384 -50.077 -16.845  1.00  2.940          H  
ATOM   6556 3HZ  LYS C 428     -12.765 -51.667 -17.013  1.00  2.940          H  
ATOM   6557  N   ALA C 429      -5.492 -49.219 -16.729  1.00  1.700          N  
ATOM   6558  CA  ALA C 429      -4.748 -48.015 -16.451  1.00  1.670          C  
ATOM   6559  C   ALA C 429      -3.265 -48.146 -16.865  1.00  1.590          C  
ATOM   6560  O   ALA C 429      -2.687 -47.184 -17.377  1.00  1.530          O  
ATOM   6561  CB  ALA C 429      -4.920 -47.655 -15.005  1.00  2.350          C  
ATOM   6562  H   ALA C 429      -5.956 -49.707 -15.957  1.00  2.040          H  
ATOM   6563  HA  ALA C 429      -5.184 -47.214 -17.043  1.00  2.000          H  
ATOM   6564 1HB  ALA C 429      -4.432 -46.741 -14.837  1.00  2.820          H  
ATOM   6565 2HB  ALA C 429      -5.980 -47.542 -14.773  1.00  2.820          H  
ATOM   6566 3HB  ALA C 429      -4.497 -48.430 -14.383  1.00  2.820          H  
ATOM   6567  N   LYS C 430      -2.622 -49.314 -16.671  1.00  1.620          N  
ATOM   6568  CA  LYS C 430      -1.241 -49.437 -17.125  1.00  1.580          C  
ATOM   6569  C   LYS C 430      -1.107 -49.451 -18.655  1.00  1.450          C  
ATOM   6570  O   LYS C 430      -0.177 -48.830 -19.184  1.00  1.390          O  
ATOM   6571  CB  LYS C 430      -0.530 -50.628 -16.492  1.00  2.230          C  
ATOM   6572  CG  LYS C 430      -0.166 -50.396 -14.999  1.00  2.230          C  
ATOM   6573  CD  LYS C 430       0.412 -51.647 -14.307  1.00  2.230          C  
ATOM   6574  CE  LYS C 430       1.788 -52.028 -14.871  1.00  2.230          C  
ATOM   6575  NZ  LYS C 430       2.443 -53.136 -14.123  1.00  2.230          N  
ATOM   6576  H   LYS C 430      -3.047 -50.111 -16.196  1.00  1.940          H  
ATOM   6577  HA  LYS C 430      -0.707 -48.556 -16.780  1.00  1.900          H  
ATOM   6578 1HB  LYS C 430      -1.167 -51.512 -16.566  1.00  2.670          H  
ATOM   6579 2HB  LYS C 430       0.378 -50.829 -17.051  1.00  2.670          H  
ATOM   6580 1HG  LYS C 430       0.568 -49.590 -14.933  1.00  2.670          H  
ATOM   6581 2HG  LYS C 430      -1.058 -50.081 -14.466  1.00  2.670          H  
ATOM   6582 1HD  LYS C 430       0.510 -51.448 -13.238  1.00  2.670          H  
ATOM   6583 2HD  LYS C 430      -0.280 -52.482 -14.440  1.00  2.670          H  
ATOM   6584 1HE  LYS C 430       1.669 -52.343 -15.901  1.00  2.670          H  
ATOM   6585 2HE  LYS C 430       2.429 -51.168 -14.836  1.00  2.670          H  
ATOM   6586 1HZ  LYS C 430       3.346 -53.348 -14.556  1.00  2.670          H  
ATOM   6587 2HZ  LYS C 430       2.589 -52.854 -13.159  1.00  2.670          H  
ATOM   6588 3HZ  LYS C 430       1.866 -53.957 -14.149  1.00  2.670          H  
ATOM   6589  N   SER C 431      -2.012 -50.132 -19.401  1.00  1.420          N  
ATOM   6590  CA  SER C 431      -1.847 -50.097 -20.860  1.00  1.310          C  
ATOM   6591  C   SER C 431      -2.020 -48.654 -21.329  1.00  1.180          C  
ATOM   6592  O   SER C 431      -1.376 -48.219 -22.304  1.00  1.080          O  
ATOM   6593  CB  SER C 431      -2.846 -50.991 -21.575  1.00  1.880          C  
ATOM   6594  OG  SER C 431      -4.143 -50.479 -21.500  1.00  1.880          O  
ATOM   6595  H   SER C 431      -2.767 -50.682 -18.975  1.00  1.700          H  
ATOM   6596  HA  SER C 431      -0.841 -50.429 -21.109  1.00  1.570          H  
ATOM   6597 1HB  SER C 431      -2.556 -51.096 -22.617  1.00  2.250          H  
ATOM   6598 2HB  SER C 431      -2.824 -51.984 -21.125  1.00  2.250          H  
ATOM   6599  HG  SER C 431      -4.693 -51.081 -22.006  1.00  2.250          H  
ATOM   6600  N   PHE C 432      -2.839 -47.886 -20.598  1.00  1.210          N  
ATOM   6601  CA  PHE C 432      -2.998 -46.471 -20.842  1.00  1.100          C  
ATOM   6602  C   PHE C 432      -1.668 -45.771 -20.643  1.00  0.960          C  
ATOM   6603  O   PHE C 432      -1.226 -45.046 -21.516  1.00  0.860          O  
ATOM   6604  CB  PHE C 432      -4.081 -45.841 -20.008  1.00  1.580          C  
ATOM   6605  CG  PHE C 432      -4.138 -44.393 -20.181  1.00  1.580          C  
ATOM   6606  CD1 PHE C 432      -4.655 -43.853 -21.335  1.00  1.580          C  
ATOM   6607  CD2 PHE C 432      -3.683 -43.551 -19.186  1.00  1.580          C  
ATOM   6608  CE1 PHE C 432      -4.715 -42.503 -21.498  1.00  1.580          C  
ATOM   6609  CE2 PHE C 432      -3.749 -42.203 -19.356  1.00  1.580          C  
ATOM   6610  CZ  PHE C 432      -4.265 -41.686 -20.508  1.00  1.580          C  
ATOM   6611  H   PHE C 432      -3.408 -48.334 -19.865  1.00  1.450          H  
ATOM   6612  HA  PHE C 432      -3.284 -46.348 -21.889  1.00  1.320          H  
ATOM   6613 1HB  PHE C 432      -5.043 -46.269 -20.277  1.00  1.900          H  
ATOM   6614 2HB  PHE C 432      -3.922 -46.046 -18.980  1.00  1.900          H  
ATOM   6615  HD1 PHE C 432      -5.015 -44.513 -22.124  1.00  1.900          H  
ATOM   6616  HD2 PHE C 432      -3.273 -43.973 -18.262  1.00  1.900          H  
ATOM   6617  HE1 PHE C 432      -5.122 -42.075 -22.416  1.00  1.900          H  
ATOM   6618  HE2 PHE C 432      -3.398 -41.531 -18.585  1.00  1.900          H  
ATOM   6619  HZ  PHE C 432      -4.317 -40.610 -20.638  1.00  1.900          H  
ATOM   6620  N   SER C 433      -0.983 -46.007 -19.512  1.00  1.000          N  
ATOM   6621  CA  SER C 433       0.309 -45.345 -19.294  1.00  0.940          C  
ATOM   6622  C   SER C 433       1.256 -45.580 -20.458  1.00  0.850          C  
ATOM   6623  O   SER C 433       1.911 -44.643 -20.925  1.00  0.810          O  
ATOM   6624  CB  SER C 433       0.996 -45.874 -18.042  1.00  1.340          C  
ATOM   6625  OG  SER C 433       0.302 -45.542 -16.887  1.00  1.340          O  
ATOM   6626  H   SER C 433      -1.397 -46.593 -18.780  1.00  1.200          H  
ATOM   6627  HA  SER C 433       0.142 -44.279 -19.207  1.00  1.130          H  
ATOM   6628 1HB  SER C 433       1.093 -46.951 -18.108  1.00  1.610          H  
ATOM   6629 2HB  SER C 433       2.003 -45.468 -17.990  1.00  1.610          H  
ATOM   6630  HG  SER C 433       0.753 -45.995 -16.171  1.00  1.610          H  
ATOM   6631  N   LYS C 434       1.312 -46.811 -20.962  1.00  0.890          N  
ATOM   6632  CA  LYS C 434       2.197 -47.095 -22.089  1.00  0.850          C  
ATOM   6633  C   LYS C 434       1.780 -46.296 -23.335  1.00  0.730          C  
ATOM   6634  O   LYS C 434       2.621 -45.697 -24.023  1.00  0.670          O  
ATOM   6635  CB  LYS C 434       2.193 -48.595 -22.383  1.00  1.210          C  
ATOM   6636  CG  LYS C 434       2.877 -49.423 -21.310  1.00  1.210          C  
ATOM   6637  CD  LYS C 434       2.827 -50.912 -21.602  1.00  1.210          C  
ATOM   6638  CE  LYS C 434       3.489 -51.710 -20.482  1.00  1.210          C  
ATOM   6639  NZ  LYS C 434       3.428 -53.180 -20.734  1.00  1.210          N  
ATOM   6640  H   LYS C 434       0.751 -47.546 -20.512  1.00  1.070          H  
ATOM   6641  HA  LYS C 434       3.209 -46.791 -21.817  1.00  1.020          H  
ATOM   6642 1HB  LYS C 434       1.164 -48.942 -22.472  1.00  1.450          H  
ATOM   6643 2HB  LYS C 434       2.688 -48.782 -23.333  1.00  1.450          H  
ATOM   6644 1HG  LYS C 434       3.917 -49.110 -21.242  1.00  1.450          H  
ATOM   6645 2HG  LYS C 434       2.391 -49.234 -20.351  1.00  1.450          H  
ATOM   6646 1HD  LYS C 434       1.787 -51.228 -21.696  1.00  1.450          H  
ATOM   6647 2HD  LYS C 434       3.341 -51.120 -22.540  1.00  1.450          H  
ATOM   6648 1HE  LYS C 434       4.532 -51.408 -20.399  1.00  1.450          H  
ATOM   6649 2HE  LYS C 434       2.982 -51.490 -19.540  1.00  1.450          H  
ATOM   6650 1HZ  LYS C 434       3.876 -53.672 -19.974  1.00  1.450          H  
ATOM   6651 2HZ  LYS C 434       2.464 -53.475 -20.803  1.00  1.450          H  
ATOM   6652 3HZ  LYS C 434       3.906 -53.394 -21.599  1.00  1.450          H  
ATOM   6653  N   THR C 435       0.466 -46.250 -23.591  1.00  0.750          N  
ATOM   6654  CA  THR C 435      -0.107 -45.530 -24.723  1.00  0.710          C  
ATOM   6655  C   THR C 435       0.175 -44.035 -24.614  1.00  0.630          C  
ATOM   6656  O   THR C 435       0.564 -43.394 -25.592  1.00  0.580          O  
ATOM   6657  CB  THR C 435      -1.638 -45.747 -24.783  1.00  1.010          C  
ATOM   6658  OG1 THR C 435      -1.924 -47.149 -24.945  1.00  1.010          O  
ATOM   6659  CG2 THR C 435      -2.231 -44.969 -25.958  1.00  1.010          C  
ATOM   6660  H   THR C 435      -0.163 -46.802 -23.001  1.00  0.900          H  
ATOM   6661  HA  THR C 435       0.344 -45.904 -25.639  1.00  0.850          H  
ATOM   6662  HB  THR C 435      -2.094 -45.397 -23.863  1.00  1.210          H  
ATOM   6663  HG1 THR C 435      -1.701 -47.625 -24.112  1.00  1.210          H  
ATOM   6664 1HG2 THR C 435      -3.305 -45.130 -25.991  1.00  1.210          H  
ATOM   6665 2HG2 THR C 435      -2.039 -43.903 -25.845  1.00  1.210          H  
ATOM   6666 3HG2 THR C 435      -1.784 -45.316 -26.887  1.00  1.210          H  
ATOM   6667  N   PHE C 436      -0.039 -43.500 -23.416  1.00  0.650          N  
ATOM   6668  CA  PHE C 436       0.122 -42.107 -23.055  1.00  0.610          C  
ATOM   6669  C   PHE C 436       1.547 -41.661 -23.365  1.00  0.560          C  
ATOM   6670  O   PHE C 436       1.764 -40.610 -23.983  1.00  0.540          O  
ATOM   6671  CB  PHE C 436      -0.177 -41.946 -21.562  1.00  0.870          C  
ATOM   6672  CG  PHE C 436      -0.115 -40.579 -21.048  1.00  0.870          C  
ATOM   6673  CD1 PHE C 436      -1.241 -39.792 -21.047  1.00  0.870          C  
ATOM   6674  CD2 PHE C 436       1.054 -40.052 -20.580  1.00  0.870          C  
ATOM   6675  CE1 PHE C 436      -1.202 -38.517 -20.578  1.00  0.870          C  
ATOM   6676  CE2 PHE C 436       1.090 -38.779 -20.128  1.00  0.870          C  
ATOM   6677  CZ  PHE C 436      -0.030 -38.010 -20.124  1.00  0.870          C  
ATOM   6678  H   PHE C 436      -0.366 -44.129 -22.694  1.00  0.780          H  
ATOM   6679  HA  PHE C 436      -0.579 -41.509 -23.640  1.00  0.730          H  
ATOM   6680 1HB  PHE C 436      -1.171 -42.346 -21.352  1.00  1.040          H  
ATOM   6681 2HB  PHE C 436       0.522 -42.545 -20.994  1.00  1.040          H  
ATOM   6682  HD1 PHE C 436      -2.172 -40.198 -21.425  1.00  1.040          H  
ATOM   6683  HD2 PHE C 436       1.960 -40.656 -20.572  1.00  1.040          H  
ATOM   6684  HE1 PHE C 436      -2.108 -37.911 -20.578  1.00  1.040          H  
ATOM   6685  HE2 PHE C 436       2.009 -38.376 -19.761  1.00  1.040          H  
ATOM   6686  HZ  PHE C 436       0.024 -36.997 -19.760  1.00  1.040          H  
ATOM   6687  N   GLN C 437       2.530 -42.464 -22.921  1.00  0.570          N  
ATOM   6688  CA  GLN C 437       3.933 -42.159 -23.164  1.00  0.580          C  
ATOM   6689  C   GLN C 437       4.234 -42.122 -24.656  1.00  0.530          C  
ATOM   6690  O   GLN C 437       4.921 -41.209 -25.117  1.00  0.510          O  
ATOM   6691  CB  GLN C 437       4.832 -43.210 -22.515  1.00  0.810          C  
ATOM   6692  CG  GLN C 437       4.881 -43.188 -21.002  1.00  0.810          C  
ATOM   6693  CD  GLN C 437       5.692 -44.346 -20.477  1.00  0.810          C  
ATOM   6694  OE1 GLN C 437       6.207 -45.136 -21.275  1.00  0.810          O  
ATOM   6695  NE2 GLN C 437       5.809 -44.466 -19.173  1.00  0.810          N  
ATOM   6696  H   GLN C 437       2.277 -43.293 -22.375  1.00  0.680          H  
ATOM   6697  HA  GLN C 437       4.156 -41.182 -22.740  1.00  0.700          H  
ATOM   6698 1HB  GLN C 437       4.475 -44.200 -22.806  1.00  0.970          H  
ATOM   6699 2HB  GLN C 437       5.848 -43.111 -22.895  1.00  0.970          H  
ATOM   6700 1HG  GLN C 437       5.366 -42.269 -20.688  1.00  0.970          H  
ATOM   6701 2HG  GLN C 437       3.882 -43.236 -20.594  1.00  0.970          H  
ATOM   6702 1HE2 GLN C 437       6.389 -45.204 -18.793  1.00  0.970          H  
ATOM   6703 2HE2 GLN C 437       5.366 -43.814 -18.564  1.00  0.970          H  
ATOM   6704  N   GLN C 438       3.678 -43.068 -25.426  1.00  0.570          N  
ATOM   6705  CA  GLN C 438       3.918 -43.070 -26.864  1.00  0.600          C  
ATOM   6706  C   GLN C 438       3.315 -41.844 -27.535  1.00  0.560          C  
ATOM   6707  O   GLN C 438       3.961 -41.230 -28.390  1.00  0.590          O  
ATOM   6708  CB  GLN C 438       3.328 -44.337 -27.493  1.00  0.830          C  
ATOM   6709  CG  GLN C 438       3.570 -44.506 -29.001  1.00  0.830          C  
ATOM   6710  CD  GLN C 438       5.028 -44.638 -29.349  1.00  0.830          C  
ATOM   6711  OE1 GLN C 438       5.800 -45.197 -28.563  1.00  0.830          O  
ATOM   6712  NE2 GLN C 438       5.415 -44.152 -30.525  1.00  0.830          N  
ATOM   6713  H   GLN C 438       3.156 -43.838 -24.988  1.00  0.680          H  
ATOM   6714  HA  GLN C 438       4.995 -43.059 -27.029  1.00  0.720          H  
ATOM   6715 1HB  GLN C 438       3.729 -45.210 -26.980  1.00  0.990          H  
ATOM   6716 2HB  GLN C 438       2.251 -44.342 -27.332  1.00  0.990          H  
ATOM   6717 1HG  GLN C 438       3.059 -45.405 -29.335  1.00  0.990          H  
ATOM   6718 2HG  GLN C 438       3.173 -43.636 -29.535  1.00  0.990          H  
ATOM   6719 1HE2 GLN C 438       6.370 -44.222 -30.809  1.00  0.990          H  
ATOM   6720 2HE2 GLN C 438       4.730 -43.703 -31.157  1.00  0.990          H  
ATOM   6721  N   GLU C 439       2.098 -41.462 -27.134  1.00  0.540          N  
ATOM   6722  CA  GLU C 439       1.446 -40.292 -27.707  1.00  0.570          C  
ATOM   6723  C   GLU C 439       2.231 -39.024 -27.374  1.00  0.550          C  
ATOM   6724  O   GLU C 439       2.389 -38.140 -28.228  1.00  0.590          O  
ATOM   6725  CB  GLU C 439       0.007 -40.175 -27.193  1.00  0.790          C  
ATOM   6726  CG  GLU C 439      -0.965 -41.232 -27.703  1.00  0.790          C  
ATOM   6727  CD  GLU C 439      -2.312 -41.140 -27.033  1.00  0.790          C  
ATOM   6728  OE1 GLU C 439      -2.455 -40.337 -26.143  1.00  0.790          O  
ATOM   6729  OE2 GLU C 439      -3.196 -41.861 -27.410  1.00  0.790          O  
ATOM   6730  H   GLU C 439       1.596 -42.031 -26.442  1.00  0.650          H  
ATOM   6731  HA  GLU C 439       1.422 -40.408 -28.790  1.00  0.680          H  
ATOM   6732 1HB  GLU C 439       0.014 -40.237 -26.104  1.00  0.940          H  
ATOM   6733 2HB  GLU C 439      -0.398 -39.206 -27.473  1.00  0.940          H  
ATOM   6734 1HG  GLU C 439      -1.099 -41.092 -28.774  1.00  0.940          H  
ATOM   6735 2HG  GLU C 439      -0.544 -42.219 -27.545  1.00  0.940          H  
ATOM   6736  N   SER C 440       2.758 -38.958 -26.140  1.00  0.540          N  
ATOM   6737  CA  SER C 440       3.530 -37.815 -25.679  1.00  0.560          C  
ATOM   6738  C   SER C 440       4.780 -37.676 -26.523  1.00  0.580          C  
ATOM   6739  O   SER C 440       5.100 -36.587 -27.005  1.00  0.710          O  
ATOM   6740  CB  SER C 440       3.929 -38.010 -24.226  1.00  0.780          C  
ATOM   6741  OG  SER C 440       2.814 -38.050 -23.383  1.00  0.780          O  
ATOM   6742  H   SER C 440       2.548 -39.708 -25.477  1.00  0.650          H  
ATOM   6743  HA  SER C 440       2.940 -36.918 -25.783  1.00  0.670          H  
ATOM   6744 1HB  SER C 440       4.497 -38.922 -24.122  1.00  0.930          H  
ATOM   6745 2HB  SER C 440       4.570 -37.189 -23.929  1.00  0.930          H  
ATOM   6746  HG  SER C 440       2.369 -38.912 -23.568  1.00  0.930          H  
ATOM   6747  N   ILE C 441       5.446 -38.799 -26.775  1.00  0.560          N  
ATOM   6748  CA  ILE C 441       6.643 -38.812 -27.585  1.00  0.580          C  
ATOM   6749  C   ILE C 441       6.395 -38.393 -29.012  1.00  0.520          C  
ATOM   6750  O   ILE C 441       7.184 -37.620 -29.557  1.00  0.550          O  
ATOM   6751  CB  ILE C 441       7.328 -40.176 -27.522  1.00  0.800          C  
ATOM   6752  CG1 ILE C 441       7.902 -40.330 -26.077  1.00  0.800          C  
ATOM   6753  CG2 ILE C 441       8.369 -40.330 -28.670  1.00  0.800          C  
ATOM   6754  CD1 ILE C 441       8.366 -41.712 -25.702  1.00  0.800          C  
ATOM   6755  H   ILE C 441       5.132 -39.669 -26.333  1.00  0.670          H  
ATOM   6756  HA  ILE C 441       7.336 -38.093 -27.152  1.00  0.700          H  
ATOM   6757  HB  ILE C 441       6.574 -40.958 -27.629  1.00  0.960          H  
ATOM   6758 1HG1 ILE C 441       8.730 -39.647 -25.958  1.00  0.960          H  
ATOM   6759 2HG1 ILE C 441       7.130 -40.041 -25.375  1.00  0.960          H  
ATOM   6760 1HG2 ILE C 441       8.840 -41.306 -28.606  1.00  0.960          H  
ATOM   6761 2HG2 ILE C 441       7.886 -40.245 -29.641  1.00  0.960          H  
ATOM   6762 3HG2 ILE C 441       9.114 -39.562 -28.599  1.00  0.960          H  
ATOM   6763 1HD1 ILE C 441       8.727 -41.693 -24.685  1.00  0.960          H  
ATOM   6764 2HD1 ILE C 441       7.533 -42.411 -25.776  1.00  0.960          H  
ATOM   6765 3HD1 ILE C 441       9.167 -42.039 -26.357  1.00  0.960          H  
ATOM   6766  N   GLU C 442       5.351 -38.918 -29.654  1.00  0.490          N  
ATOM   6767  CA  GLU C 442       5.106 -38.529 -31.033  1.00  0.470          C  
ATOM   6768  C   GLU C 442       4.813 -37.029 -31.127  1.00  0.500          C  
ATOM   6769  O   GLU C 442       5.315 -36.349 -32.033  1.00  0.540          O  
ATOM   6770  CB  GLU C 442       3.950 -39.351 -31.620  1.00  0.670          C  
ATOM   6771  CG  GLU C 442       4.301 -40.831 -31.824  1.00  0.670          C  
ATOM   6772  CD  GLU C 442       3.164 -41.704 -32.346  1.00  0.670          C  
ATOM   6773  OE1 GLU C 442       2.103 -41.197 -32.677  1.00  0.670          O  
ATOM   6774  OE2 GLU C 442       3.361 -42.901 -32.384  1.00  0.670          O  
ATOM   6775  H   GLU C 442       4.741 -39.598 -29.185  1.00  0.590          H  
ATOM   6776  HA  GLU C 442       6.003 -38.738 -31.612  1.00  0.560          H  
ATOM   6777 1HB  GLU C 442       3.092 -39.302 -30.943  1.00  0.800          H  
ATOM   6778 2HB  GLU C 442       3.645 -38.932 -32.577  1.00  0.800          H  
ATOM   6779 1HG  GLU C 442       5.128 -40.887 -32.529  1.00  0.800          H  
ATOM   6780 2HG  GLU C 442       4.650 -41.235 -30.877  1.00  0.800          H  
ATOM   6781  N   ALA C 443       4.032 -36.503 -30.172  1.00  0.500          N  
ATOM   6782  CA  ALA C 443       3.705 -35.088 -30.156  1.00  0.550          C  
ATOM   6783  C   ALA C 443       4.970 -34.228 -30.001  1.00  0.590          C  
ATOM   6784  O   ALA C 443       5.096 -33.185 -30.638  1.00  0.750          O  
ATOM   6785  CB  ALA C 443       2.711 -34.820 -29.060  1.00  0.750          C  
ATOM   6786  H   ALA C 443       3.617 -37.112 -29.459  1.00  0.600          H  
ATOM   6787  HA  ALA C 443       3.241 -34.841 -31.108  1.00  0.660          H  
ATOM   6788 1HB  ALA C 443       2.452 -33.805 -29.077  1.00  0.900          H  
ATOM   6789 2HB  ALA C 443       1.825 -35.430 -29.229  1.00  0.900          H  
ATOM   6790 3HB  ALA C 443       3.148 -35.081 -28.109  1.00  0.900          H  
ATOM   6791  N   ILE C 444       5.931 -34.684 -29.192  1.00  0.590          N  
ATOM   6792  CA  ILE C 444       7.196 -33.969 -29.021  1.00  0.660          C  
ATOM   6793  C   ILE C 444       8.077 -34.081 -30.269  1.00  0.650          C  
ATOM   6794  O   ILE C 444       8.646 -33.100 -30.741  1.00  0.730          O  
ATOM   6795  CB  ILE C 444       7.988 -34.477 -27.803  1.00  0.900          C  
ATOM   6796  CG1 ILE C 444       7.231 -34.151 -26.566  1.00  0.900          C  
ATOM   6797  CG2 ILE C 444       9.366 -33.781 -27.765  1.00  0.900          C  
ATOM   6798  CD1 ILE C 444       7.700 -34.857 -25.347  1.00  0.900          C  
ATOM   6799  H   ILE C 444       5.739 -35.523 -28.631  1.00  0.710          H  
ATOM   6800  HA  ILE C 444       6.968 -32.926 -28.844  1.00  0.790          H  
ATOM   6801  HB  ILE C 444       8.105 -35.561 -27.858  1.00  1.080          H  
ATOM   6802 1HG1 ILE C 444       7.306 -33.089 -26.386  1.00  1.080          H  
ATOM   6803 2HG1 ILE C 444       6.204 -34.402 -26.735  1.00  1.080          H  
ATOM   6804 1HG2 ILE C 444       9.947 -34.100 -26.914  1.00  1.080          H  
ATOM   6805 2HG2 ILE C 444       9.930 -34.023 -28.661  1.00  1.080          H  
ATOM   6806 3HG2 ILE C 444       9.221 -32.701 -27.712  1.00  1.080          H  
ATOM   6807 1HD1 ILE C 444       7.078 -34.561 -24.503  1.00  1.080          H  
ATOM   6808 2HD1 ILE C 444       7.601 -35.928 -25.516  1.00  1.080          H  
ATOM   6809 3HD1 ILE C 444       8.726 -34.619 -25.124  1.00  1.080          H  
ATOM   6810  N   GLN C 445       8.220 -35.291 -30.802  1.00  0.590          N  
ATOM   6811  CA  GLN C 445       9.118 -35.525 -31.928  1.00  0.620          C  
ATOM   6812  C   GLN C 445       8.775 -34.684 -33.143  1.00  0.670          C  
ATOM   6813  O   GLN C 445       9.671 -34.250 -33.874  1.00  0.740          O  
ATOM   6814  CB  GLN C 445       9.106 -37.005 -32.338  1.00  0.860          C  
ATOM   6815  CG  GLN C 445      10.135 -37.351 -33.423  1.00  0.860          C  
ATOM   6816  CD  GLN C 445      11.561 -37.190 -32.930  1.00  0.860          C  
ATOM   6817  OE1 GLN C 445      11.996 -37.919 -32.038  1.00  0.860          O  
ATOM   6818  NE2 GLN C 445      12.281 -36.229 -33.495  1.00  0.860          N  
ATOM   6819  H   GLN C 445       7.727 -36.085 -30.390  1.00  0.710          H  
ATOM   6820  HA  GLN C 445      10.126 -35.257 -31.613  1.00  0.740          H  
ATOM   6821 1HB  GLN C 445       9.289 -37.627 -31.467  1.00  1.030          H  
ATOM   6822 2HB  GLN C 445       8.117 -37.262 -32.714  1.00  1.030          H  
ATOM   6823 1HG  GLN C 445      10.001 -38.391 -33.704  1.00  1.030          H  
ATOM   6824 2HG  GLN C 445       9.995 -36.717 -34.295  1.00  1.030          H  
ATOM   6825 1HE2 GLN C 445      13.226 -36.067 -33.196  1.00  1.030          H  
ATOM   6826 2HE2 GLN C 445      11.866 -35.649 -34.213  1.00  1.030          H  
ATOM   6827  N   ASN C 446       7.490 -34.448 -33.360  1.00  0.670          N  
ATOM   6828  CA  ASN C 446       7.027 -33.696 -34.510  1.00  0.770          C  
ATOM   6829  C   ASN C 446       6.808 -32.194 -34.259  1.00  0.840          C  
ATOM   6830  O   ASN C 446       6.150 -31.528 -35.065  1.00  0.910          O  
ATOM   6831  CB  ASN C 446       5.760 -34.337 -35.034  1.00  1.040          C  
ATOM   6832  CG  ASN C 446       6.011 -35.684 -35.656  1.00  1.040          C  
ATOM   6833  OD1 ASN C 446       6.998 -35.895 -36.378  1.00  1.040          O  
ATOM   6834  ND2 ASN C 446       5.128 -36.613 -35.386  1.00  1.040          N  
ATOM   6835  H   ASN C 446       6.795 -34.885 -32.743  1.00  0.800          H  
ATOM   6836  HA  ASN C 446       7.789 -33.773 -35.286  1.00  0.920          H  
ATOM   6837 1HB  ASN C 446       5.066 -34.471 -34.205  1.00  1.250          H  
ATOM   6838 2HB  ASN C 446       5.283 -33.687 -35.764  1.00  1.250          H  
ATOM   6839 1HD2 ASN C 446       5.234 -37.531 -35.768  1.00  1.250          H  
ATOM   6840 2HD2 ASN C 446       4.346 -36.404 -34.792  1.00  1.250          H  
ATOM   6841  N   LEU C 447       7.345 -31.638 -33.169  1.00  0.830          N  
ATOM   6842  CA  LEU C 447       7.148 -30.211 -32.903  1.00  0.880          C  
ATOM   6843  C   LEU C 447       7.654 -29.274 -33.983  1.00  0.800          C  
ATOM   6844  O   LEU C 447       8.712 -29.457 -34.598  1.00  0.780          O  
ATOM   6845  CB  LEU C 447       7.821 -29.792 -31.590  1.00  1.210          C  
ATOM   6846  CG  LEU C 447       7.187 -30.255 -30.299  1.00  1.210          C  
ATOM   6847  CD1 LEU C 447       8.136 -29.936 -29.129  1.00  1.210          C  
ATOM   6848  CD2 LEU C 447       5.872 -29.553 -30.107  1.00  1.210          C  
ATOM   6849  H   LEU C 447       7.878 -32.209 -32.499  1.00  1.000          H  
ATOM   6850  HA  LEU C 447       6.079 -30.045 -32.831  1.00  1.060          H  
ATOM   6851 1HB  LEU C 447       8.832 -30.197 -31.598  1.00  1.450          H  
ATOM   6852 2HB  LEU C 447       7.885 -28.706 -31.564  1.00  1.450          H  
ATOM   6853  HG  LEU C 447       7.016 -31.304 -30.341  1.00  1.450          H  
ATOM   6854 1HD1 LEU C 447       7.687 -30.272 -28.195  1.00  1.450          H  
ATOM   6855 2HD1 LEU C 447       9.082 -30.466 -29.289  1.00  1.450          H  
ATOM   6856 3HD1 LEU C 447       8.321 -28.867 -29.081  1.00  1.450          H  
ATOM   6857 1HD2 LEU C 447       5.424 -29.875 -29.184  1.00  1.450          H  
ATOM   6858 2HD2 LEU C 447       6.048 -28.488 -30.080  1.00  1.450          H  
ATOM   6859 3HD2 LEU C 447       5.198 -29.769 -30.900  1.00  1.450          H  
ATOM   6860  N   ASP C 448       6.891 -28.214 -34.205  1.00  0.850          N  
ATOM   6861  CA  ASP C 448       7.268 -27.235 -35.196  1.00  0.790          C  
ATOM   6862  C   ASP C 448       8.295 -26.288 -34.611  1.00  0.750          C  
ATOM   6863  O   ASP C 448       7.956 -25.241 -34.046  1.00  0.750          O  
ATOM   6864  CB  ASP C 448       6.026 -26.484 -35.698  1.00  1.130          C  
ATOM   6865  CG  ASP C 448       6.297 -25.498 -36.845  1.00  1.130          C  
ATOM   6866  OD1 ASP C 448       7.448 -25.139 -37.052  1.00  1.130          O  
ATOM   6867  OD2 ASP C 448       5.363 -25.110 -37.512  1.00  1.130          O  
ATOM   6868  H   ASP C 448       6.032 -28.095 -33.687  1.00  1.020          H  
ATOM   6869  HA  ASP C 448       7.719 -27.755 -36.043  1.00  0.950          H  
ATOM   6870 1HB  ASP C 448       5.304 -27.216 -36.047  1.00  1.360          H  
ATOM   6871 2HB  ASP C 448       5.564 -25.945 -34.869  1.00  1.360          H  
ATOM   6872  N   LEU C 449       9.561 -26.691 -34.751  1.00  0.810          N  
ATOM   6873  CA  LEU C 449      10.685 -25.953 -34.191  1.00  0.930          C  
ATOM   6874  C   LEU C 449      10.900 -24.611 -34.869  1.00  0.870          C  
ATOM   6875  O   LEU C 449      11.523 -23.723 -34.281  1.00  0.920          O  
ATOM   6876  CB  LEU C 449      11.970 -26.801 -34.200  1.00  1.250          C  
ATOM   6877  CG  LEU C 449      12.237 -27.634 -32.894  1.00  1.250          C  
ATOM   6878  CD1 LEU C 449      11.071 -28.564 -32.589  1.00  1.250          C  
ATOM   6879  CD2 LEU C 449      13.550 -28.449 -33.046  1.00  1.250          C  
ATOM   6880  H   LEU C 449       9.708 -27.599 -35.204  1.00  0.970          H  
ATOM   6881  HA  LEU C 449      10.462 -25.749 -33.156  1.00  1.120          H  
ATOM   6882 1HB  LEU C 449      11.924 -27.492 -35.039  1.00  1.500          H  
ATOM   6883 2HB  LEU C 449      12.818 -26.137 -34.347  1.00  1.500          H  
ATOM   6884  HG  LEU C 449      12.323 -26.946 -32.062  1.00  1.500          H  
ATOM   6885 1HD1 LEU C 449      11.278 -29.090 -31.673  1.00  1.500          H  
ATOM   6886 2HD1 LEU C 449      10.161 -28.010 -32.464  1.00  1.500          H  
ATOM   6887 3HD1 LEU C 449      10.941 -29.284 -33.395  1.00  1.500          H  
ATOM   6888 1HD2 LEU C 449      13.738 -29.008 -32.127  1.00  1.500          H  
ATOM   6889 2HD2 LEU C 449      13.452 -29.148 -33.876  1.00  1.500          H  
ATOM   6890 3HD2 LEU C 449      14.388 -27.777 -33.238  1.00  1.500          H  
ATOM   6891  N   ASP C 450      10.407 -24.445 -36.098  1.00  0.850          N  
ATOM   6892  CA  ASP C 450      10.547 -23.155 -36.747  1.00  0.880          C  
ATOM   6893  C   ASP C 450       9.545 -22.198 -36.123  1.00  0.770          C  
ATOM   6894  O   ASP C 450       9.898 -21.063 -35.799  1.00  0.760          O  
ATOM   6895  CB  ASP C 450      10.340 -23.265 -38.251  1.00  1.220          C  
ATOM   6896  CG  ASP C 450      11.498 -23.990 -38.977  1.00  1.220          C  
ATOM   6897  OD1 ASP C 450      12.599 -24.101 -38.437  1.00  1.220          O  
ATOM   6898  OD2 ASP C 450      11.281 -24.427 -40.067  1.00  1.220          O  
ATOM   6899  H   ASP C 450       9.931 -25.203 -36.581  1.00  1.020          H  
ATOM   6900  HA  ASP C 450      11.550 -22.771 -36.564  1.00  1.060          H  
ATOM   6901 1HB  ASP C 450       9.409 -23.811 -38.440  1.00  1.460          H  
ATOM   6902 2HB  ASP C 450      10.221 -22.268 -38.676  1.00  1.460          H  
ATOM   6903  N   ALA C 451       8.313 -22.669 -35.868  1.00  0.710          N  
ATOM   6904  CA  ALA C 451       7.321 -21.808 -35.215  1.00  0.630          C  
ATOM   6905  C   ALA C 451       7.848 -21.382 -33.849  1.00  0.580          C  
ATOM   6906  O   ALA C 451       7.676 -20.230 -33.434  1.00  0.540          O  
ATOM   6907  CB  ALA C 451       5.988 -22.519 -35.057  1.00  0.910          C  
ATOM   6908  H   ALA C 451       8.052 -23.614 -36.197  1.00  0.850          H  
ATOM   6909  HA  ALA C 451       7.178 -20.917 -35.828  1.00  0.760          H  
ATOM   6910 1HB  ALA C 451       5.267 -21.855 -34.582  1.00  1.100          H  
ATOM   6911 2HB  ALA C 451       5.616 -22.809 -36.039  1.00  1.100          H  
ATOM   6912 3HB  ALA C 451       6.121 -23.408 -34.444  1.00  1.100          H  
ATOM   6913  N   ILE C 452       8.534 -22.311 -33.173  1.00  0.640          N  
ATOM   6914  CA  ILE C 452       9.123 -22.045 -31.874  1.00  0.660          C  
ATOM   6915  C   ILE C 452      10.190 -20.978 -32.017  1.00  0.650          C  
ATOM   6916  O   ILE C 452      10.171 -20.006 -31.268  1.00  0.650          O  
ATOM   6917  CB  ILE C 452       9.665 -23.350 -31.246  1.00  0.920          C  
ATOM   6918  CG1 ILE C 452       8.428 -24.270 -30.910  1.00  0.920          C  
ATOM   6919  CG2 ILE C 452      10.532 -23.076 -29.998  1.00  0.920          C  
ATOM   6920  CD1 ILE C 452       8.721 -25.732 -30.565  1.00  0.920          C  
ATOM   6921  H   ILE C 452       8.600 -23.248 -33.584  1.00  0.770          H  
ATOM   6922  HA  ILE C 452       8.366 -21.652 -31.211  1.00  0.790          H  
ATOM   6923  HB  ILE C 452      10.268 -23.852 -31.976  1.00  1.100          H  
ATOM   6924 1HG1 ILE C 452       7.909 -23.823 -30.073  1.00  1.100          H  
ATOM   6925 2HG1 ILE C 452       7.758 -24.262 -31.767  1.00  1.100          H  
ATOM   6926 1HG2 ILE C 452      10.898 -24.005 -29.602  1.00  1.100          H  
ATOM   6927 2HG2 ILE C 452      11.386 -22.441 -30.248  1.00  1.100          H  
ATOM   6928 3HG2 ILE C 452       9.937 -22.598 -29.261  1.00  1.100          H  
ATOM   6929 1HD1 ILE C 452       7.781 -26.241 -30.361  1.00  1.100          H  
ATOM   6930 2HD1 ILE C 452       9.202 -26.210 -31.391  1.00  1.100          H  
ATOM   6931 3HD1 ILE C 452       9.353 -25.794 -29.697  1.00  1.100          H  
ATOM   6932  N   ALA C 453      11.103 -21.115 -32.982  1.00  0.660          N  
ATOM   6933  CA  ALA C 453      12.136 -20.100 -33.155  1.00  0.680          C  
ATOM   6934  C   ALA C 453      11.551 -18.718 -33.456  1.00  0.630          C  
ATOM   6935  O   ALA C 453      12.061 -17.708 -32.963  1.00  0.660          O  
ATOM   6936  CB  ALA C 453      13.062 -20.496 -34.289  1.00  0.940          C  
ATOM   6937  H   ALA C 453      11.107 -21.952 -33.573  1.00  0.790          H  
ATOM   6938  HA  ALA C 453      12.700 -20.038 -32.228  1.00  0.820          H  
ATOM   6939 1HB  ALA C 453      13.844 -19.749 -34.398  1.00  1.130          H  
ATOM   6940 2HB  ALA C 453      13.504 -21.467 -34.074  1.00  1.130          H  
ATOM   6941 3HB  ALA C 453      12.484 -20.557 -35.212  1.00  1.130          H  
ATOM   6942  N   GLN C 454      10.479 -18.657 -34.258  1.00  0.580          N  
ATOM   6943  CA  GLN C 454       9.873 -17.375 -34.624  1.00  0.560          C  
ATOM   6944  C   GLN C 454       9.295 -16.662 -33.412  1.00  0.520          C  
ATOM   6945  O   GLN C 454       9.475 -15.440 -33.241  1.00  0.550          O  
ATOM   6946  CB  GLN C 454       8.764 -17.608 -35.644  1.00  0.790          C  
ATOM   6947  CG  GLN C 454       9.242 -18.046 -37.008  1.00  0.790          C  
ATOM   6948  CD  GLN C 454       8.096 -18.451 -37.895  1.00  0.790          C  
ATOM   6949  OE1 GLN C 454       6.979 -18.674 -37.415  1.00  0.790          O  
ATOM   6950  NE2 GLN C 454       8.354 -18.551 -39.190  1.00  0.790          N  
ATOM   6951  H   GLN C 454      10.125 -19.530 -34.667  1.00  0.700          H  
ATOM   6952  HA  GLN C 454      10.642 -16.742 -35.061  1.00  0.670          H  
ATOM   6953 1HB  GLN C 454       8.085 -18.370 -35.264  1.00  0.950          H  
ATOM   6954 2HB  GLN C 454       8.193 -16.702 -35.766  1.00  0.950          H  
ATOM   6955 1HG  GLN C 454       9.757 -17.213 -37.480  1.00  0.950          H  
ATOM   6956 2HG  GLN C 454       9.917 -18.885 -36.908  1.00  0.950          H  
ATOM   6957 1HE2 GLN C 454       7.629 -18.817 -39.826  1.00  0.950          H  
ATOM   6958 2HE2 GLN C 454       9.275 -18.363 -39.535  1.00  0.950          H  
ATOM   6959  N   VAL C 455       8.617 -17.429 -32.562  1.00  0.500          N  
ATOM   6960  CA  VAL C 455       8.050 -16.888 -31.351  1.00  0.490          C  
ATOM   6961  C   VAL C 455       9.117 -16.463 -30.387  1.00  0.540          C  
ATOM   6962  O   VAL C 455       8.971 -15.435 -29.729  1.00  0.570          O  
ATOM   6963  CB  VAL C 455       7.086 -17.851 -30.685  1.00  0.690          C  
ATOM   6964  CG1 VAL C 455       6.682 -17.319 -29.310  1.00  0.690          C  
ATOM   6965  CG2 VAL C 455       5.857 -17.968 -31.576  1.00  0.690          C  
ATOM   6966  H   VAL C 455       8.464 -18.418 -32.801  1.00  0.600          H  
ATOM   6967  HA  VAL C 455       7.473 -16.006 -31.619  1.00  0.590          H  
ATOM   6968  HB  VAL C 455       7.561 -18.824 -30.551  1.00  0.830          H  
ATOM   6969 1HG1 VAL C 455       6.001 -18.002 -28.894  1.00  0.830          H  
ATOM   6970 2HG1 VAL C 455       7.541 -17.234 -28.652  1.00  0.830          H  
ATOM   6971 3HG1 VAL C 455       6.210 -16.342 -29.413  1.00  0.830          H  
ATOM   6972 1HG2 VAL C 455       5.146 -18.622 -31.133  1.00  0.830          H  
ATOM   6973 2HG2 VAL C 455       5.411 -16.999 -31.694  1.00  0.830          H  
ATOM   6974 3HG2 VAL C 455       6.143 -18.354 -32.556  1.00  0.830          H  
ATOM   6975  N   VAL C 456      10.156 -17.267 -30.236  1.00  0.580          N  
ATOM   6976  CA  VAL C 456      11.171 -16.897 -29.289  1.00  0.650          C  
ATOM   6977  C   VAL C 456      11.878 -15.637 -29.704  1.00  0.670          C  
ATOM   6978  O   VAL C 456      12.125 -14.772 -28.863  1.00  0.710          O  
ATOM   6979  CB  VAL C 456      12.182 -17.973 -29.084  1.00  0.880          C  
ATOM   6980  CG1 VAL C 456      13.204 -17.451 -28.217  1.00  0.880          C  
ATOM   6981  CG2 VAL C 456      11.551 -19.069 -28.491  1.00  0.880          C  
ATOM   6982  H   VAL C 456      10.220 -18.140 -30.771  1.00  0.700          H  
ATOM   6983  HA  VAL C 456      10.690 -16.713 -28.339  1.00  0.780          H  
ATOM   6984  HB  VAL C 456      12.624 -18.281 -30.035  1.00  1.060          H  
ATOM   6985 1HG1 VAL C 456      13.867 -18.192 -28.007  1.00  1.060          H  
ATOM   6986 2HG1 VAL C 456      13.736 -16.612 -28.637  1.00  1.060          H  
ATOM   6987 3HG1 VAL C 456      12.711 -17.156 -27.318  1.00  1.060          H  
ATOM   6988 1HG2 VAL C 456      12.260 -19.850 -28.336  1.00  1.060          H  
ATOM   6989 2HG2 VAL C 456      11.117 -18.753 -27.547  1.00  1.060          H  
ATOM   6990 3HG2 VAL C 456      10.796 -19.412 -29.131  1.00  1.060          H  
ATOM   6991  N   VAL C 457      12.213 -15.502 -30.983  1.00  0.660          N  
ATOM   6992  CA  VAL C 457      12.860 -14.280 -31.398  1.00  0.710          C  
ATOM   6993  C   VAL C 457      11.925 -13.123 -31.067  1.00  0.680          C  
ATOM   6994  O   VAL C 457      12.396 -12.074 -30.638  1.00  0.720          O  
ATOM   6995  CB  VAL C 457      13.271 -14.299 -32.871  1.00  0.970          C  
ATOM   6996  CG1 VAL C 457      13.752 -12.887 -33.307  1.00  0.970          C  
ATOM   6997  CG2 VAL C 457      14.408 -15.315 -33.041  1.00  0.970          C  
ATOM   6998  H   VAL C 457      12.025 -16.253 -31.657  1.00  0.790          H  
ATOM   6999  HA  VAL C 457      13.775 -14.167 -30.826  1.00  0.850          H  
ATOM   7000  HB  VAL C 457      12.415 -14.590 -33.488  1.00  1.170          H  
ATOM   7001 1HG1 VAL C 457      14.053 -12.915 -34.352  1.00  1.170          H  
ATOM   7002 2HG1 VAL C 457      12.947 -12.153 -33.192  1.00  1.170          H  
ATOM   7003 3HG1 VAL C 457      14.601 -12.581 -32.694  1.00  1.170          H  
ATOM   7004 1HG2 VAL C 457      14.702 -15.338 -34.074  1.00  1.170          H  
ATOM   7005 2HG2 VAL C 457      15.253 -15.020 -32.433  1.00  1.170          H  
ATOM   7006 3HG2 VAL C 457      14.078 -16.303 -32.736  1.00  1.170          H  
ATOM   7007  N   THR C 458      10.621 -13.290 -31.290  1.00  0.630          N  
ATOM   7008  CA  THR C 458       9.655 -12.262 -30.940  1.00  0.640          C  
ATOM   7009  C   THR C 458       9.721 -11.929 -29.411  1.00  0.660          C  
ATOM   7010  O   THR C 458       9.748 -10.746 -29.040  1.00  0.690          O  
ATOM   7011  CB  THR C 458       8.242 -12.727 -31.383  1.00  0.890          C  
ATOM   7012  OG1 THR C 458       8.240 -12.939 -32.804  1.00  0.890          O  
ATOM   7013  CG2 THR C 458       7.236 -11.698 -31.073  1.00  0.890          C  
ATOM   7014  H   THR C 458      10.284 -14.149 -31.731  1.00  0.760          H  
ATOM   7015  HA  THR C 458       9.906 -11.356 -31.493  1.00  0.770          H  
ATOM   7016  HB  THR C 458       7.968 -13.633 -30.889  1.00  1.070          H  
ATOM   7017  HG1 THR C 458       8.774 -13.744 -33.022  1.00  1.070          H  
ATOM   7018 1HG2 THR C 458       6.261 -12.026 -31.416  1.00  1.070          H  
ATOM   7019 2HG2 THR C 458       7.199 -11.524 -30.027  1.00  1.070          H  
ATOM   7020 3HG2 THR C 458       7.524 -10.801 -31.582  1.00  1.070          H  
ATOM   7021  N   LEU C 459       9.773 -12.960 -28.531  1.00  0.670          N  
ATOM   7022  CA  LEU C 459       9.851 -12.760 -27.062  1.00  0.720          C  
ATOM   7023  C   LEU C 459      11.129 -11.985 -26.696  1.00  0.760          C  
ATOM   7024  O   LEU C 459      11.128 -11.069 -25.861  1.00  0.800          O  
ATOM   7025  CB  LEU C 459       9.879 -14.138 -26.340  1.00  0.990          C  
ATOM   7026  CG  LEU C 459       8.568 -15.038 -26.394  1.00  0.990          C  
ATOM   7027  CD1 LEU C 459       8.882 -16.451 -25.834  1.00  0.990          C  
ATOM   7028  CD2 LEU C 459       7.476 -14.421 -25.577  1.00  0.990          C  
ATOM   7029  H   LEU C 459       9.689 -13.907 -28.912  1.00  0.800          H  
ATOM   7030  HA  LEU C 459       9.010 -12.190 -26.727  1.00  0.860          H  
ATOM   7031 1HB  LEU C 459      10.691 -14.723 -26.760  1.00  1.190          H  
ATOM   7032 2HB  LEU C 459      10.107 -13.960 -25.291  1.00  1.190          H  
ATOM   7033  HG  LEU C 459       8.239 -15.133 -27.419  1.00  1.190          H  
ATOM   7034 1HD1 LEU C 459       7.983 -17.065 -25.880  1.00  1.190          H  
ATOM   7035 2HD1 LEU C 459       9.660 -16.923 -26.410  1.00  1.190          H  
ATOM   7036 3HD1 LEU C 459       9.209 -16.365 -24.810  1.00  1.190          H  
ATOM   7037 1HD2 LEU C 459       6.587 -15.047 -25.614  1.00  1.190          H  
ATOM   7038 2HD2 LEU C 459       7.831 -14.349 -24.561  1.00  1.190          H  
ATOM   7039 3HD2 LEU C 459       7.232 -13.441 -25.949  1.00  1.190          H  
ATOM   7040  N   TYR C 460      12.204 -12.363 -27.375  1.00  0.780          N  
ATOM   7041  CA  TYR C 460      13.532 -11.786 -27.283  1.00  0.840          C  
ATOM   7042  C   TYR C 460      13.503 -10.300 -27.655  1.00  0.850          C  
ATOM   7043  O   TYR C 460      14.023  -9.469 -26.892  1.00  0.890          O  
ATOM   7044  CB  TYR C 460      14.440 -12.643 -28.162  1.00  1.150          C  
ATOM   7045  CG  TYR C 460      15.827 -12.244 -28.409  1.00  1.150          C  
ATOM   7046  CD1 TYR C 460      16.808 -12.479 -27.481  1.00  1.150          C  
ATOM   7047  CD2 TYR C 460      16.142 -11.693 -29.642  1.00  1.150          C  
ATOM   7048  CE1 TYR C 460      18.103 -12.171 -27.789  1.00  1.150          C  
ATOM   7049  CE2 TYR C 460      17.441 -11.384 -29.942  1.00  1.150          C  
ATOM   7050  CZ  TYR C 460      18.422 -11.637 -29.023  1.00  1.150          C  
ATOM   7051  OH  TYR C 460      19.732 -11.373 -29.330  1.00  1.150          O  
ATOM   7052  H   TYR C 460      12.087 -13.147 -28.015  1.00  0.940          H  
ATOM   7053  HA  TYR C 460      13.874 -11.864 -26.256  1.00  1.010          H  
ATOM   7054 1HB  TYR C 460      14.466 -13.649 -27.733  1.00  1.380          H  
ATOM   7055 2HB  TYR C 460      13.992 -12.745 -29.095  1.00  1.380          H  
ATOM   7056  HD1 TYR C 460      16.570 -12.928 -26.513  1.00  1.380          H  
ATOM   7057  HD2 TYR C 460      15.352 -11.520 -30.378  1.00  1.380          H  
ATOM   7058  HE1 TYR C 460      18.880 -12.371 -27.078  1.00  1.380          H  
ATOM   7059  HE2 TYR C 460      17.698 -10.965 -30.913  1.00  1.380          H  
ATOM   7060  HH  TYR C 460      20.313 -12.016 -28.855  1.00  1.380          H  
ATOM   7061  N   GLU C 461      12.895  -9.954 -28.805  1.00  0.820          N  
ATOM   7062  CA  GLU C 461      12.794  -8.561 -29.235  1.00  0.850          C  
ATOM   7063  C   GLU C 461      12.022  -7.708 -28.232  1.00  0.820          C  
ATOM   7064  O   GLU C 461      12.424  -6.575 -27.947  1.00  0.850          O  
ATOM   7065  CB  GLU C 461      12.048  -8.428 -30.574  1.00  1.180          C  
ATOM   7066  CG  GLU C 461      12.756  -8.922 -31.826  1.00  1.180          C  
ATOM   7067  CD  GLU C 461      11.863  -8.792 -33.064  1.00  1.180          C  
ATOM   7068  OE1 GLU C 461      10.712  -8.392 -32.918  1.00  1.180          O  
ATOM   7069  OE2 GLU C 461      12.321  -9.091 -34.137  1.00  1.180          O  
ATOM   7070  H   GLU C 461      12.534 -10.695 -29.413  1.00  0.980          H  
ATOM   7071  HA  GLU C 461      13.799  -8.158 -29.341  1.00  1.020          H  
ATOM   7072 1HB  GLU C 461      11.108  -8.975 -30.503  1.00  1.410          H  
ATOM   7073 2HB  GLU C 461      11.797  -7.380 -30.734  1.00  1.410          H  
ATOM   7074 1HG  GLU C 461      13.661  -8.335 -31.975  1.00  1.410          H  
ATOM   7075 2HG  GLU C 461      13.050  -9.953 -31.695  1.00  1.410          H  
ATOM   7076  N   ALA C 462      10.933  -8.235 -27.651  1.00  0.760          N  
ATOM   7077  CA  ALA C 462      10.212  -7.410 -26.688  1.00  0.730          C  
ATOM   7078  C   ALA C 462      11.150  -7.031 -25.556  1.00  0.760          C  
ATOM   7079  O   ALA C 462      11.214  -5.864 -25.164  1.00  0.770          O  
ATOM   7080  CB  ALA C 462       8.990  -8.125 -26.141  1.00  1.030          C  
ATOM   7081  H   ALA C 462      10.601  -9.164 -27.944  1.00  0.910          H  
ATOM   7082  HA  ALA C 462       9.892  -6.496 -27.187  1.00  0.880          H  
ATOM   7083 1HB  ALA C 462       8.469  -7.483 -25.427  1.00  1.240          H  
ATOM   7084 2HB  ALA C 462       8.333  -8.361 -26.964  1.00  1.240          H  
ATOM   7085 3HB  ALA C 462       9.299  -9.040 -25.645  1.00  1.240          H  
ATOM   7086  N   LYS C 463      11.955  -7.983 -25.075  1.00  0.780          N  
ATOM   7087  CA  LYS C 463      12.892  -7.618 -24.024  1.00  0.830          C  
ATOM   7088  C   LYS C 463      13.888  -6.556 -24.504  1.00  0.900          C  
ATOM   7089  O   LYS C 463      14.125  -5.556 -23.819  1.00  0.910          O  
ATOM   7090  CB  LYS C 463      13.680  -8.817 -23.505  1.00  1.140          C  
ATOM   7091  CG  LYS C 463      14.674  -8.440 -22.389  1.00  1.140          C  
ATOM   7092  CD  LYS C 463      15.482  -9.623 -21.931  1.00  1.140          C  
ATOM   7093  CE  LYS C 463      16.531  -9.224 -20.924  1.00  1.140          C  
ATOM   7094  NZ  LYS C 463      17.438 -10.336 -20.640  1.00  1.140          N  
ATOM   7095  H   LYS C 463      11.856  -8.952 -25.404  1.00  0.940          H  
ATOM   7096  HA  LYS C 463      12.321  -7.194 -23.198  1.00  1.000          H  
ATOM   7097 1HB  LYS C 463      12.985  -9.557 -23.114  1.00  1.370          H  
ATOM   7098 2HB  LYS C 463      14.232  -9.282 -24.322  1.00  1.370          H  
ATOM   7099 1HG  LYS C 463      15.367  -7.679 -22.746  1.00  1.370          H  
ATOM   7100 2HG  LYS C 463      14.123  -8.033 -21.539  1.00  1.370          H  
ATOM   7101 1HD  LYS C 463      14.830 -10.330 -21.447  1.00  1.370          H  
ATOM   7102 2HD  LYS C 463      15.964 -10.111 -22.782  1.00  1.370          H  
ATOM   7103 1HE  LYS C 463      17.109  -8.387 -21.309  1.00  1.370          H  
ATOM   7104 2HE  LYS C 463      16.043  -8.926 -19.995  1.00  1.370          H  
ATOM   7105 1HZ  LYS C 463      18.134 -10.048 -19.976  1.00  1.370          H  
ATOM   7106 2HZ  LYS C 463      16.920 -11.134 -20.292  1.00  1.370          H  
ATOM   7107 3HZ  LYS C 463      17.897 -10.614 -21.513  1.00  1.370          H  
ATOM   7108  N   GLU C 464      14.482  -6.763 -25.688  1.00  0.950          N  
ATOM   7109  CA  GLU C 464      15.500  -5.842 -26.209  1.00  1.050          C  
ATOM   7110  C   GLU C 464      14.994  -4.409 -26.301  1.00  1.010          C  
ATOM   7111  O   GLU C 464      15.719  -3.460 -25.994  1.00  1.060          O  
ATOM   7112  CB  GLU C 464      16.007  -6.273 -27.592  1.00  1.430          C  
ATOM   7113  CG  GLU C 464      17.151  -5.379 -28.138  1.00  1.430          C  
ATOM   7114  CD  GLU C 464      17.707  -5.824 -29.462  1.00  1.430          C  
ATOM   7115  OE1 GLU C 464      17.211  -6.773 -30.008  1.00  1.430          O  
ATOM   7116  OE2 GLU C 464      18.636  -5.207 -29.926  1.00  1.430          O  
ATOM   7117  H   GLU C 464      14.245  -7.611 -26.216  1.00  1.140          H  
ATOM   7118  HA  GLU C 464      16.345  -5.855 -25.523  1.00  1.260          H  
ATOM   7119 1HB  GLU C 464      16.358  -7.306 -27.550  1.00  1.720          H  
ATOM   7120 2HB  GLU C 464      15.182  -6.237 -28.305  1.00  1.720          H  
ATOM   7121 1HG  GLU C 464      16.777  -4.363 -28.257  1.00  1.720          H  
ATOM   7122 2HG  GLU C 464      17.954  -5.351 -27.402  1.00  1.720          H  
ATOM   7123  N   LYS C 465      13.735  -4.251 -26.693  1.00  0.950          N  
ATOM   7124  CA  LYS C 465      13.127  -2.938 -26.849  1.00  0.940          C  
ATOM   7125  C   LYS C 465      12.559  -2.352 -25.553  1.00  0.880          C  
ATOM   7126  O   LYS C 465      11.972  -1.267 -25.575  1.00  0.890          O  
ATOM   7127  CB  LYS C 465      12.024  -2.983 -27.900  1.00  1.320          C  
ATOM   7128  CG  LYS C 465      12.521  -3.262 -29.302  1.00  1.320          C  
ATOM   7129  CD  LYS C 465      11.393  -3.190 -30.310  1.00  1.320          C  
ATOM   7130  CE  LYS C 465      11.901  -3.440 -31.724  1.00  1.320          C  
ATOM   7131  NZ  LYS C 465      10.821  -3.292 -32.735  1.00  1.320          N  
ATOM   7132  H   LYS C 465      13.209  -5.091 -26.963  1.00  1.140          H  
ATOM   7133  HA  LYS C 465      13.900  -2.256 -27.200  1.00  1.130          H  
ATOM   7134 1HB  LYS C 465      11.311  -3.771 -27.631  1.00  1.580          H  
ATOM   7135 2HB  LYS C 465      11.486  -2.040 -27.905  1.00  1.580          H  
ATOM   7136 1HG  LYS C 465      13.293  -2.539 -29.561  1.00  1.580          H  
ATOM   7137 2HG  LYS C 465      12.961  -4.262 -29.328  1.00  1.580          H  
ATOM   7138 1HD  LYS C 465      10.643  -3.946 -30.059  1.00  1.580          H  
ATOM   7139 2HD  LYS C 465      10.924  -2.207 -30.263  1.00  1.580          H  
ATOM   7140 1HE  LYS C 465      12.698  -2.735 -31.951  1.00  1.580          H  
ATOM   7141 2HE  LYS C 465      12.299  -4.455 -31.780  1.00  1.580          H  
ATOM   7142 1HZ  LYS C 465      11.195  -3.473 -33.658  1.00  1.580          H  
ATOM   7143 2HZ  LYS C 465      10.083  -3.947 -32.538  1.00  1.580          H  
ATOM   7144 3HZ  LYS C 465      10.452  -2.352 -32.701  1.00  1.580          H  
ATOM   7145  N   GLY C 466      12.700  -3.065 -24.434  1.00  0.840          N  
ATOM   7146  CA  GLY C 466      12.194  -2.595 -23.154  1.00  0.810          C  
ATOM   7147  C   GLY C 466      10.695  -2.811 -22.951  1.00  0.760          C  
ATOM   7148  O   GLY C 466      10.073  -2.103 -22.154  1.00  0.800          O  
ATOM   7149  H   GLY C 466      13.204  -3.955 -24.452  1.00  1.010          H  
ATOM   7150 1HA  GLY C 466      12.740  -3.113 -22.367  1.00  0.970          H  
ATOM   7151 2HA  GLY C 466      12.424  -1.537 -23.052  1.00  0.970          H  
ATOM   7152  N   LYS C 467      10.106  -3.751 -23.683  1.00  0.720          N  
ATOM   7153  CA  LYS C 467       8.688  -4.027 -23.596  1.00  0.680          C  
ATOM   7154  C   LYS C 467       8.517  -5.332 -22.828  1.00  0.650          C  
ATOM   7155  O   LYS C 467       9.412  -6.172 -22.832  1.00  0.710          O  
ATOM   7156  CB  LYS C 467       8.136  -4.084 -25.012  1.00  0.970          C  
ATOM   7157  CG  LYS C 467       8.288  -2.746 -25.744  1.00  0.970          C  
ATOM   7158  CD  LYS C 467       7.785  -2.823 -27.157  1.00  0.970          C  
ATOM   7159  CE  LYS C 467       8.059  -1.543 -27.955  1.00  0.970          C  
ATOM   7160  NZ  LYS C 467       7.094  -0.440 -27.629  1.00  0.970          N  
ATOM   7161  H   LYS C 467      10.653  -4.354 -24.300  1.00  0.860          H  
ATOM   7162  HA  LYS C 467       8.193  -3.232 -23.040  1.00  0.820          H  
ATOM   7163 1HB  LYS C 467       8.665  -4.844 -25.582  1.00  1.160          H  
ATOM   7164 2HB  LYS C 467       7.094  -4.351 -24.989  1.00  1.160          H  
ATOM   7165 1HG  LYS C 467       7.729  -1.986 -25.203  1.00  1.160          H  
ATOM   7166 2HG  LYS C 467       9.341  -2.455 -25.758  1.00  1.160          H  
ATOM   7167 1HD  LYS C 467       8.211  -3.689 -27.672  1.00  1.160          H  
ATOM   7168 2HD  LYS C 467       6.714  -2.937 -27.102  1.00  1.160          H  
ATOM   7169 1HE  LYS C 467       9.069  -1.203 -27.727  1.00  1.160          H  
ATOM   7170 2HE  LYS C 467       7.994  -1.767 -29.018  1.00  1.160          H  
ATOM   7171 1HZ  LYS C 467       7.317   0.376 -28.176  1.00  1.160          H  
ATOM   7172 2HZ  LYS C 467       6.118  -0.749 -27.869  1.00  1.160          H  
ATOM   7173 3HZ  LYS C 467       7.142  -0.208 -26.652  1.00  1.160          H  
ATOM   7174  N   ASN C 468       7.388  -5.521 -22.156  1.00  0.640          N  
ATOM   7175  CA  ASN C 468       7.258  -6.758 -21.393  1.00  0.670          C  
ATOM   7176  C   ASN C 468       6.584  -7.871 -22.186  1.00  0.610          C  
ATOM   7177  O   ASN C 468       6.111  -7.656 -23.314  1.00  0.590          O  
ATOM   7178  CB  ASN C 468       6.449  -6.489 -20.139  1.00  0.930          C  
ATOM   7179  CG  ASN C 468       7.038  -5.422 -19.263  1.00  0.930          C  
ATOM   7180  OD1 ASN C 468       8.208  -5.052 -19.352  1.00  0.930          O  
ATOM   7181  ND2 ASN C 468       6.215  -4.891 -18.406  1.00  0.930          N  
ATOM   7182  H   ASN C 468       6.661  -4.822 -22.155  1.00  0.770          H  
ATOM   7183  HA  ASN C 468       8.251  -7.111 -21.108  1.00  0.800          H  
ATOM   7184 1HB  ASN C 468       5.468  -6.177 -20.427  1.00  1.110          H  
ATOM   7185 2HB  ASN C 468       6.342  -7.406 -19.554  1.00  1.110          H  
ATOM   7186 1HD2 ASN C 468       6.536  -4.165 -17.796  1.00  1.110          H  
ATOM   7187 2HD2 ASN C 468       5.268  -5.207 -18.359  1.00  1.110          H  
ATOM   7188  N   ILE C 469       6.499  -9.038 -21.553  1.00  0.620          N  
ATOM   7189  CA  ILE C 469       5.793 -10.194 -22.082  1.00  0.620          C  
ATOM   7190  C   ILE C 469       4.745 -10.621 -21.075  1.00  0.650          C  
ATOM   7191  O   ILE C 469       5.034 -10.759 -19.881  1.00  0.690          O  
ATOM   7192  CB  ILE C 469       6.733 -11.370 -22.412  1.00  0.870          C  
ATOM   7193  CG1 ILE C 469       7.801 -10.948 -23.448  1.00  0.870          C  
ATOM   7194  CG2 ILE C 469       5.918 -12.609 -22.864  1.00  0.870          C  
ATOM   7195  CD1 ILE C 469       9.163 -10.588 -22.837  1.00  0.870          C  
ATOM   7196  H   ILE C 469       6.964  -9.129 -20.639  1.00  0.740          H  
ATOM   7197  HA  ILE C 469       5.272  -9.906 -22.994  1.00  0.740          H  
ATOM   7198  HB  ILE C 469       7.266 -11.606 -21.552  1.00  1.040          H  
ATOM   7199 1HG1 ILE C 469       7.950 -11.756 -24.157  1.00  1.040          H  
ATOM   7200 2HG1 ILE C 469       7.432 -10.075 -23.987  1.00  1.040          H  
ATOM   7201 1HG2 ILE C 469       6.585 -13.421 -23.040  1.00  1.040          H  
ATOM   7202 2HG2 ILE C 469       5.215 -12.910 -22.088  1.00  1.040          H  
ATOM   7203 3HG2 ILE C 469       5.365 -12.381 -23.774  1.00  1.040          H  
ATOM   7204 1HD1 ILE C 469       9.851 -10.299 -23.633  1.00  1.040          H  
ATOM   7205 2HD1 ILE C 469       9.061  -9.759 -22.136  1.00  1.040          H  
ATOM   7206 3HD1 ILE C 469       9.561 -11.451 -22.312  1.00  1.040          H  
ATOM   7207  N   PHE C 470       3.523 -10.802 -21.541  1.00  0.650          N  
ATOM   7208  CA  PHE C 470       2.469 -11.193 -20.640  1.00  0.670          C  
ATOM   7209  C   PHE C 470       1.867 -12.553 -20.997  1.00  0.590          C  
ATOM   7210  O   PHE C 470       1.544 -12.824 -22.160  1.00  0.650          O  
ATOM   7211  CB  PHE C 470       1.398 -10.128 -20.676  1.00  0.930          C  
ATOM   7212  CG  PHE C 470       1.850  -8.780 -20.241  1.00  0.930          C  
ATOM   7213  CD1 PHE C 470       2.391  -7.894 -21.172  1.00  0.930          C  
ATOM   7214  CD2 PHE C 470       1.713  -8.372 -18.928  1.00  0.930          C  
ATOM   7215  CE1 PHE C 470       2.783  -6.641 -20.800  1.00  0.930          C  
ATOM   7216  CE2 PHE C 470       2.112  -7.107 -18.547  1.00  0.930          C  
ATOM   7217  CZ  PHE C 470       2.648  -6.242 -19.487  1.00  0.930          C  
ATOM   7218  H   PHE C 470       3.310 -10.645 -22.527  1.00  0.780          H  
ATOM   7219  HA  PHE C 470       2.881 -11.251 -19.649  1.00  0.800          H  
ATOM   7220 1HB  PHE C 470       0.972 -10.052 -21.677  1.00  1.120          H  
ATOM   7221 2HB  PHE C 470       0.651 -10.418 -20.019  1.00  1.120          H  
ATOM   7222  HD1 PHE C 470       2.490  -8.207 -22.217  1.00  1.120          H  
ATOM   7223  HD2 PHE C 470       1.280  -9.062 -18.195  1.00  1.120          H  
ATOM   7224  HE1 PHE C 470       3.193  -5.953 -21.550  1.00  1.120          H  
ATOM   7225  HE2 PHE C 470       1.997  -6.787 -17.512  1.00  1.120          H  
ATOM   7226  HZ  PHE C 470       2.953  -5.239 -19.199  1.00  1.120          H  
ATOM   7227  N   PHE C 471       1.653 -13.392 -19.982  1.00  0.490          N  
ATOM   7228  CA  PHE C 471       1.074 -14.720 -20.278  1.00  0.470          C  
ATOM   7229  C   PHE C 471      -0.313 -14.960 -19.687  1.00  0.450          C  
ATOM   7230  O   PHE C 471      -0.594 -14.607 -18.532  1.00  0.480          O  
ATOM   7231  CB  PHE C 471       1.994 -15.858 -19.819  1.00  0.670          C  
ATOM   7232  CG  PHE C 471       3.324 -15.966 -20.551  1.00  0.670          C  
ATOM   7233  CD1 PHE C 471       4.465 -15.476 -20.014  1.00  0.670          C  
ATOM   7234  CD2 PHE C 471       3.413 -16.566 -21.763  1.00  0.670          C  
ATOM   7235  CE1 PHE C 471       5.694 -15.594 -20.684  1.00  0.670          C  
ATOM   7236  CE2 PHE C 471       4.636 -16.687 -22.429  1.00  0.670          C  
ATOM   7237  CZ  PHE C 471       5.758 -16.200 -21.883  1.00  0.670          C  
ATOM   7238  H   PHE C 471       1.937 -13.076 -19.046  1.00  0.590          H  
ATOM   7239  HA  PHE C 471       0.976 -14.807 -21.359  1.00  0.560          H  
ATOM   7240 1HB  PHE C 471       2.200 -15.759 -18.750  1.00  0.800          H  
ATOM   7241 2HB  PHE C 471       1.466 -16.800 -19.956  1.00  0.800          H  
ATOM   7242  HD1 PHE C 471       4.388 -15.004 -19.050  1.00  0.800          H  
ATOM   7243  HD2 PHE C 471       2.507 -16.965 -22.202  1.00  0.800          H  
ATOM   7244  HE1 PHE C 471       6.609 -15.209 -20.254  1.00  0.800          H  
ATOM   7245  HE2 PHE C 471       4.695 -17.180 -23.385  1.00  0.800          H  
ATOM   7246  HZ  PHE C 471       6.706 -16.296 -22.403  1.00  0.800          H  
ATOM   7247  N   PHE C 472      -1.151 -15.667 -20.452  1.00  0.440          N  
ATOM   7248  CA  PHE C 472      -2.497 -15.982 -19.971  1.00  0.450          C  
ATOM   7249  C   PHE C 472      -3.132 -17.278 -20.454  1.00  0.450          C  
ATOM   7250  O   PHE C 472      -2.856 -17.765 -21.549  1.00  0.440          O  
ATOM   7251  CB  PHE C 472      -3.401 -14.822 -20.355  1.00  0.630          C  
ATOM   7252  CG  PHE C 472      -3.513 -14.507 -21.824  1.00  0.630          C  
ATOM   7253  CD1 PHE C 472      -4.522 -15.000 -22.620  1.00  0.630          C  
ATOM   7254  CD2 PHE C 472      -2.573 -13.675 -22.409  1.00  0.630          C  
ATOM   7255  CE1 PHE C 472      -4.590 -14.658 -23.954  1.00  0.630          C  
ATOM   7256  CE2 PHE C 472      -2.643 -13.355 -23.716  1.00  0.630          C  
ATOM   7257  CZ  PHE C 472      -3.654 -13.838 -24.493  1.00  0.630          C  
ATOM   7258  H   PHE C 472      -0.857 -15.897 -21.412  1.00  0.530          H  
ATOM   7259  HA  PHE C 472      -2.452 -16.031 -18.884  1.00  0.540          H  
ATOM   7260 1HB  PHE C 472      -4.384 -14.986 -19.961  1.00  0.750          H  
ATOM   7261 2HB  PHE C 472      -3.029 -13.975 -19.915  1.00  0.750          H  
ATOM   7262  HD1 PHE C 472      -5.260 -15.650 -22.188  1.00  0.750          H  
ATOM   7263  HD2 PHE C 472      -1.763 -13.274 -21.806  1.00  0.750          H  
ATOM   7264  HE1 PHE C 472      -5.393 -15.033 -24.584  1.00  0.750          H  
ATOM   7265  HE2 PHE C 472      -1.901 -12.709 -24.137  1.00  0.750          H  
ATOM   7266  HZ  PHE C 472      -3.710 -13.565 -25.534  1.00  0.750          H  
ATOM   7267  N   GLY C 473      -4.085 -17.760 -19.660  1.00  0.470          N  
ATOM   7268  CA  GLY C 473      -4.872 -18.933 -19.995  1.00  0.500          C  
ATOM   7269  C   GLY C 473      -5.725 -19.388 -18.810  1.00  0.520          C  
ATOM   7270  O   GLY C 473      -5.575 -18.877 -17.700  1.00  0.600          O  
ATOM   7271  H   GLY C 473      -4.262 -17.304 -18.775  1.00  0.560          H  
ATOM   7272 1HA  GLY C 473      -5.521 -18.696 -20.816  1.00  0.600          H  
ATOM   7273 2HA  GLY C 473      -4.222 -19.714 -20.340  1.00  0.600          H  
ATOM   7274  N   ASN C 474      -6.628 -20.342 -19.043  1.00  0.610          N  
ATOM   7275  CA  ASN C 474      -7.526 -20.798 -17.993  1.00  0.610          C  
ATOM   7276  C   ASN C 474      -7.222 -22.182 -17.429  1.00  0.570          C  
ATOM   7277  O   ASN C 474      -6.884 -23.117 -18.167  1.00  0.580          O  
ATOM   7278  CB  ASN C 474      -8.925 -20.797 -18.548  1.00  0.850          C  
ATOM   7279  CG  ASN C 474      -9.330 -19.448 -19.003  1.00  0.850          C  
ATOM   7280  OD1 ASN C 474      -9.706 -18.526 -18.265  1.00  0.850          O  
ATOM   7281  ND2 ASN C 474      -9.219 -19.307 -20.276  1.00  0.850          N  
ATOM   7282  H   ASN C 474      -6.693 -20.755 -19.962  1.00  0.730          H  
ATOM   7283  HA  ASN C 474      -7.450 -20.096 -17.177  1.00  0.730          H  
ATOM   7284 1HB  ASN C 474      -8.985 -21.491 -19.386  1.00  1.020          H  
ATOM   7285 2HB  ASN C 474      -9.627 -21.145 -17.790  1.00  1.020          H  
ATOM   7286 1HD2 ASN C 474      -9.448 -18.446 -20.705  1.00  1.020          H  
ATOM   7287 2HD2 ASN C 474      -8.885 -20.068 -20.821  1.00  1.020          H  
ATOM   7288  N   GLY C 475      -7.470 -22.346 -16.129  1.00  0.610          N  
ATOM   7289  CA  GLY C 475      -7.326 -23.635 -15.473  1.00  0.670          C  
ATOM   7290  C   GLY C 475      -5.898 -24.074 -15.542  1.00  0.630          C  
ATOM   7291  O   GLY C 475      -5.016 -23.418 -14.985  1.00  0.580          O  
ATOM   7292  H   GLY C 475      -7.738 -21.545 -15.578  1.00  0.730          H  
ATOM   7293 1HA  GLY C 475      -7.606 -23.528 -14.433  1.00  0.800          H  
ATOM   7294 2HA  GLY C 475      -7.979 -24.373 -15.932  1.00  0.800          H  
ATOM   7295  N   GLY C 476      -5.632 -25.177 -16.221  1.00  0.650          N  
ATOM   7296  CA  GLY C 476      -4.268 -25.648 -16.310  1.00  0.640          C  
ATOM   7297  C   GLY C 476      -3.381 -24.563 -16.902  1.00  0.560          C  
ATOM   7298  O   GLY C 476      -2.233 -24.407 -16.474  1.00  0.560          O  
ATOM   7299  H   GLY C 476      -6.350 -25.692 -16.707  1.00  0.780          H  
ATOM   7300 1HA  GLY C 476      -3.912 -25.915 -15.319  1.00  0.770          H  
ATOM   7301 2HA  GLY C 476      -4.225 -26.548 -16.932  1.00  0.770          H  
ATOM   7302  N   SER C 477      -3.930 -23.737 -17.809  1.00  0.520          N  
ATOM   7303  CA  SER C 477      -3.141 -22.705 -18.436  1.00  0.480          C  
ATOM   7304  C   SER C 477      -2.981 -21.462 -17.560  1.00  0.460          C  
ATOM   7305  O   SER C 477      -2.243 -20.534 -17.902  1.00  0.460          O  
ATOM   7306  CB  SER C 477      -3.719 -22.296 -19.751  1.00  0.690          C  
ATOM   7307  OG  SER C 477      -3.732 -23.294 -20.707  1.00  0.690          O  
ATOM   7308  H   SER C 477      -4.903 -23.849 -18.115  1.00  0.620          H  
ATOM   7309  HA  SER C 477      -2.177 -23.122 -18.629  1.00  0.580          H  
ATOM   7310 1HB  SER C 477      -4.710 -21.960 -19.603  1.00  0.830          H  
ATOM   7311 2HB  SER C 477      -3.133 -21.490 -20.110  1.00  0.830          H  
ATOM   7312  HG  SER C 477      -4.000 -22.816 -21.531  1.00  0.830          H  
ATOM   7313  N   HIS C 478      -3.698 -21.416 -16.446  1.00  0.480          N  
ATOM   7314  CA  HIS C 478      -3.617 -20.322 -15.495  1.00  0.500          C  
ATOM   7315  C   HIS C 478      -2.342 -20.627 -14.746  1.00  0.520          C  
ATOM   7316  O   HIS C 478      -1.472 -19.763 -14.566  1.00  0.520          O  
ATOM   7317  CB  HIS C 478      -4.830 -20.307 -14.580  1.00  0.690          C  
ATOM   7318  CG  HIS C 478      -4.945 -19.169 -13.617  1.00  0.690          C  
ATOM   7319  ND1 HIS C 478      -4.310 -19.145 -12.387  1.00  0.690          N  
ATOM   7320  CD2 HIS C 478      -5.636 -18.022 -13.692  1.00  0.690          C  
ATOM   7321  CE1 HIS C 478      -4.644 -18.063 -11.748  1.00  0.690          C  
ATOM   7322  NE2 HIS C 478      -5.432 -17.362 -12.518  1.00  0.690          N  
ATOM   7323  H   HIS C 478      -4.276 -22.211 -16.191  1.00  0.580          H  
ATOM   7324  HA  HIS C 478      -3.526 -19.358 -15.995  1.00  0.600          H  
ATOM   7325 1HB  HIS C 478      -5.728 -20.318 -15.186  1.00  0.830          H  
ATOM   7326 2HB  HIS C 478      -4.823 -21.209 -14.014  1.00  0.830          H  
ATOM   7327  HD2 HIS C 478      -6.242 -17.676 -14.522  1.00  0.830          H  
ATOM   7328  HE1 HIS C 478      -4.297 -17.769 -10.757  1.00  0.830          H  
ATOM   7329  HE2 HIS C 478      -5.795 -16.439 -12.264  1.00  0.830          H  
ATOM   7330  N   GLY C 479      -2.245 -21.908 -14.338  1.00  0.560          N  
ATOM   7331  CA  GLY C 479      -1.081 -22.447 -13.649  1.00  0.620          C  
ATOM   7332  C   GLY C 479       0.146 -22.274 -14.545  1.00  0.590          C  
ATOM   7333  O   GLY C 479       1.210 -21.880 -14.063  1.00  0.630          O  
ATOM   7334  H   GLY C 479      -3.048 -22.519 -14.510  1.00  0.670          H  
ATOM   7335 1HA  GLY C 479      -0.938 -21.937 -12.697  1.00  0.740          H  
ATOM   7336 2HA  GLY C 479      -1.242 -23.506 -13.439  1.00  0.740          H  
ATOM   7337  N   ILE C 480      -0.024 -22.506 -15.855  1.00  0.540          N  
ATOM   7338  CA  ILE C 480       1.045 -22.307 -16.821  1.00  0.550          C  
ATOM   7339  C   ILE C 480       1.437 -20.845 -16.890  1.00  0.550          C  
ATOM   7340  O   ILE C 480       2.615 -20.519 -16.820  1.00  0.620          O  
ATOM   7341  CB  ILE C 480       0.682 -22.793 -18.229  1.00  0.770          C  
ATOM   7342  CG1 ILE C 480       0.553 -24.371 -18.231  1.00  0.770          C  
ATOM   7343  CG2 ILE C 480       1.683 -22.300 -19.232  1.00  0.770          C  
ATOM   7344  CD1 ILE C 480      -0.072 -25.024 -19.496  1.00  0.770          C  
ATOM   7345  H   ILE C 480      -0.924 -22.887 -16.159  1.00  0.650          H  
ATOM   7346  HA  ILE C 480       1.907 -22.885 -16.494  1.00  0.660          H  
ATOM   7347  HB  ILE C 480      -0.241 -22.374 -18.504  1.00  0.920          H  
ATOM   7348 1HG1 ILE C 480       1.545 -24.787 -18.096  1.00  0.920          H  
ATOM   7349 2HG1 ILE C 480      -0.041 -24.661 -17.379  1.00  0.920          H  
ATOM   7350 1HG2 ILE C 480       1.371 -22.617 -20.185  1.00  0.920          H  
ATOM   7351 2HG2 ILE C 480       1.726 -21.224 -19.239  1.00  0.920          H  
ATOM   7352 3HG2 ILE C 480       2.675 -22.699 -19.005  1.00  0.920          H  
ATOM   7353 1HD1 ILE C 480      -0.095 -26.108 -19.355  1.00  0.920          H  
ATOM   7354 2HD1 ILE C 480      -1.080 -24.680 -19.664  1.00  0.920          H  
ATOM   7355 3HD1 ILE C 480       0.526 -24.801 -20.369  1.00  0.920          H  
ATOM   7356  N   ALA C 481       0.485 -19.923 -16.995  1.00  0.530          N  
ATOM   7357  CA  ALA C 481       0.902 -18.529 -17.076  1.00  0.550          C  
ATOM   7358  C   ALA C 481       1.764 -18.144 -15.866  1.00  0.580          C  
ATOM   7359  O   ALA C 481       2.788 -17.461 -16.029  1.00  0.620          O  
ATOM   7360  CB  ALA C 481      -0.316 -17.634 -17.159  1.00  0.760          C  
ATOM   7361  H   ALA C 481      -0.503 -20.180 -17.078  1.00  0.640          H  
ATOM   7362  HA  ALA C 481       1.500 -18.404 -17.974  1.00  0.660          H  
ATOM   7363 1HB  ALA C 481       0.001 -16.607 -17.233  1.00  0.910          H  
ATOM   7364 2HB  ALA C 481      -0.904 -17.909 -18.033  1.00  0.910          H  
ATOM   7365 3HB  ALA C 481      -0.922 -17.761 -16.261  1.00  0.910          H  
ATOM   7366  N   SER C 482       1.385 -18.633 -14.672  1.00  0.580          N  
ATOM   7367  CA  SER C 482       2.141 -18.393 -13.439  1.00  0.630          C  
ATOM   7368  C   SER C 482       3.527 -19.026 -13.530  1.00  0.660          C  
ATOM   7369  O   SER C 482       4.545 -18.391 -13.231  1.00  0.690          O  
ATOM   7370  CB  SER C 482       1.396 -18.957 -12.251  1.00  0.860          C  
ATOM   7371  OG  SER C 482       2.103 -18.746 -11.072  1.00  0.860          O  
ATOM   7372  H   SER C 482       0.504 -19.157 -14.612  1.00  0.700          H  
ATOM   7373  HA  SER C 482       2.251 -17.316 -13.301  1.00  0.760          H  
ATOM   7374 1HB  SER C 482       0.418 -18.478 -12.185  1.00  1.030          H  
ATOM   7375 2HB  SER C 482       1.225 -20.016 -12.389  1.00  1.030          H  
ATOM   7376  HG  SER C 482       1.502 -19.014 -10.377  1.00  1.030          H  
ATOM   7377  N   HIS C 483       3.567 -20.282 -13.990  1.00  0.700          N  
ATOM   7378  CA  HIS C 483       4.784 -21.065 -14.165  1.00  0.750          C  
ATOM   7379  C   HIS C 483       5.766 -20.307 -15.043  1.00  0.730          C  
ATOM   7380  O   HIS C 483       6.947 -20.173 -14.711  1.00  0.770          O  
ATOM   7381  CB  HIS C 483       4.438 -22.395 -14.853  1.00  1.030          C  
ATOM   7382  CG  HIS C 483       5.552 -23.315 -15.096  1.00  1.030          C  
ATOM   7383  ND1 HIS C 483       6.019 -24.171 -14.144  1.00  1.030          N  
ATOM   7384  CD2 HIS C 483       6.305 -23.519 -16.192  1.00  1.030          C  
ATOM   7385  CE1 HIS C 483       7.023 -24.878 -14.642  1.00  1.030          C  
ATOM   7386  NE2 HIS C 483       7.207 -24.500 -15.880  1.00  1.030          N  
ATOM   7387  H   HIS C 483       2.681 -20.750 -14.194  1.00  0.840          H  
ATOM   7388  HA  HIS C 483       5.248 -21.263 -13.200  1.00  0.900          H  
ATOM   7389 1HB  HIS C 483       3.680 -22.919 -14.270  1.00  1.240          H  
ATOM   7390 2HB  HIS C 483       4.014 -22.192 -15.812  1.00  1.240          H  
ATOM   7391  HD2 HIS C 483       6.213 -23.009 -17.153  1.00  1.240          H  
ATOM   7392  HE1 HIS C 483       7.599 -25.646 -14.120  1.00  1.240          H  
ATOM   7393  HE2 HIS C 483       7.914 -24.882 -16.524  1.00  1.240          H  
ATOM   7394  N   LEU C 484       5.279 -19.816 -16.178  1.00  0.700          N  
ATOM   7395  CA  LEU C 484       6.119 -19.104 -17.112  1.00  0.740          C  
ATOM   7396  C   LEU C 484       6.664 -17.842 -16.493  1.00  0.750          C  
ATOM   7397  O   LEU C 484       7.864 -17.594 -16.551  1.00  0.820          O  
ATOM   7398  CB  LEU C 484       5.285 -18.761 -18.341  1.00  1.020          C  
ATOM   7399  CG  LEU C 484       4.857 -19.960 -19.169  1.00  1.020          C  
ATOM   7400  CD1 LEU C 484       3.847 -19.559 -20.170  1.00  1.020          C  
ATOM   7401  CD2 LEU C 484       5.995 -20.510 -19.879  1.00  1.020          C  
ATOM   7402  H   LEU C 484       4.294 -19.974 -16.392  1.00  0.840          H  
ATOM   7403  HA  LEU C 484       6.958 -19.739 -17.370  1.00  0.890          H  
ATOM   7404 1HB  LEU C 484       4.379 -18.248 -18.013  1.00  1.220          H  
ATOM   7405 2HB  LEU C 484       5.852 -18.087 -18.977  1.00  1.220          H  
ATOM   7406  HG  LEU C 484       4.427 -20.714 -18.518  1.00  1.220          H  
ATOM   7407 1HD1 LEU C 484       3.544 -20.424 -20.758  1.00  1.220          H  
ATOM   7408 2HD1 LEU C 484       2.981 -19.140 -19.675  1.00  1.220          H  
ATOM   7409 3HD1 LEU C 484       4.286 -18.849 -20.805  1.00  1.220          H  
ATOM   7410 1HD2 LEU C 484       5.611 -21.309 -20.422  1.00  1.220          H  
ATOM   7411 2HD2 LEU C 484       6.405 -19.763 -20.551  1.00  1.220          H  
ATOM   7412 3HD2 LEU C 484       6.766 -20.864 -19.206  1.00  1.220          H  
ATOM   7413  N   ALA C 485       5.833 -17.074 -15.800  1.00  0.730          N  
ATOM   7414  CA  ALA C 485       6.355 -15.870 -15.168  1.00  0.810          C  
ATOM   7415  C   ALA C 485       7.433 -16.221 -14.143  1.00  0.820          C  
ATOM   7416  O   ALA C 485       8.468 -15.538 -14.037  1.00  0.910          O  
ATOM   7417  CB  ALA C 485       5.211 -15.100 -14.533  1.00  1.100          C  
ATOM   7418  H   ALA C 485       4.832 -17.300 -15.760  1.00  0.880          H  
ATOM   7419  HA  ALA C 485       6.833 -15.266 -15.919  1.00  0.970          H  
ATOM   7420 1HB  ALA C 485       5.582 -14.186 -14.070  1.00  1.320          H  
ATOM   7421 2HB  ALA C 485       4.475 -14.849 -15.292  1.00  1.320          H  
ATOM   7422 3HB  ALA C 485       4.747 -15.732 -13.784  1.00  1.320          H  
ATOM   7423  N   CYS C 486       7.222 -17.322 -13.410  1.00  0.790          N  
ATOM   7424  CA  CYS C 486       8.174 -17.738 -12.399  1.00  0.910          C  
ATOM   7425  C   CYS C 486       9.513 -18.097 -13.036  1.00  0.890          C  
ATOM   7426  O   CYS C 486      10.549 -17.630 -12.574  1.00  0.990          O  
ATOM   7427  CB  CYS C 486       7.645 -18.952 -11.626  1.00  1.230          C  
ATOM   7428  SG  CYS C 486       6.195 -18.599 -10.581  1.00  1.230          S  
ATOM   7429  H   CYS C 486       6.336 -17.825 -13.521  1.00  0.950          H  
ATOM   7430  HA  CYS C 486       8.318 -16.916 -11.704  1.00  1.090          H  
ATOM   7431 1HB  CYS C 486       7.373 -19.739 -12.320  1.00  1.470          H  
ATOM   7432 2HB  CYS C 486       8.434 -19.344 -10.992  1.00  1.470          H  
ATOM   7433  HG  CYS C 486       5.332 -18.442 -11.629  1.00  1.470          H  
ATOM   7434  N   ASP C 487       9.503 -18.839 -14.159  1.00  0.870          N  
ATOM   7435  CA  ASP C 487      10.757 -19.204 -14.827  1.00  0.970          C  
ATOM   7436  C   ASP C 487      11.420 -18.048 -15.539  1.00  0.940          C  
ATOM   7437  O   ASP C 487      12.635 -17.845 -15.430  1.00  0.990          O  
ATOM   7438  CB  ASP C 487      10.550 -20.270 -15.908  1.00  1.320          C  
ATOM   7439  CG  ASP C 487      10.301 -21.657 -15.431  1.00  1.320          C  
ATOM   7440  OD1 ASP C 487      10.521 -21.941 -14.278  1.00  1.320          O  
ATOM   7441  OD2 ASP C 487       9.923 -22.451 -16.258  1.00  1.320          O  
ATOM   7442  H   ASP C 487       8.607 -19.215 -14.494  1.00  1.040          H  
ATOM   7443  HA  ASP C 487      11.443 -19.585 -14.071  1.00  1.160          H  
ATOM   7444 1HB  ASP C 487       9.689 -19.972 -16.517  1.00  1.580          H  
ATOM   7445 2HB  ASP C 487      11.418 -20.281 -16.569  1.00  1.580          H  
ATOM   7446  N   PHE C 488      10.644 -17.237 -16.232  1.00  0.920          N  
ATOM   7447  CA  PHE C 488      11.234 -16.175 -17.009  1.00  1.020          C  
ATOM   7448  C   PHE C 488      12.009 -15.207 -16.148  1.00  1.110          C  
ATOM   7449  O   PHE C 488      13.105 -14.777 -16.520  1.00  1.360          O  
ATOM   7450  CB  PHE C 488      10.191 -15.470 -17.857  1.00  1.390          C  
ATOM   7451  CG  PHE C 488       9.904 -16.103 -19.261  1.00  1.390          C  
ATOM   7452  CD1 PHE C 488       9.238 -17.309 -19.414  1.00  1.390          C  
ATOM   7453  CD2 PHE C 488      10.275 -15.415 -20.442  1.00  1.390          C  
ATOM   7454  CE1 PHE C 488       8.971 -17.816 -20.668  1.00  1.390          C  
ATOM   7455  CE2 PHE C 488       9.999 -15.926 -21.691  1.00  1.390          C  
ATOM   7456  CZ  PHE C 488       9.349 -17.135 -21.801  1.00  1.390          C  
ATOM   7457  H   PHE C 488       9.636 -17.393 -16.267  1.00  1.100          H  
ATOM   7458  HA  PHE C 488      11.925 -16.639 -17.682  1.00  1.220          H  
ATOM   7459 1HB  PHE C 488       9.253 -15.464 -17.299  1.00  1.670          H  
ATOM   7460 2HB  PHE C 488      10.482 -14.443 -17.989  1.00  1.670          H  
ATOM   7461  HD1 PHE C 488       8.931 -17.868 -18.549  1.00  1.670          H  
ATOM   7462  HD2 PHE C 488      10.779 -14.465 -20.361  1.00  1.670          H  
ATOM   7463  HE1 PHE C 488       8.461 -18.768 -20.765  1.00  1.670          H  
ATOM   7464  HE2 PHE C 488      10.298 -15.377 -22.587  1.00  1.670          H  
ATOM   7465  HZ  PHE C 488       9.131 -17.560 -22.781  1.00  1.670          H  
ATOM   7466  N   GLY C 489      11.480 -14.902 -14.968  1.00  1.040          N  
ATOM   7467  CA  GLY C 489      12.153 -13.987 -14.070  1.00  1.200          C  
ATOM   7468  C   GLY C 489      13.334 -14.591 -13.264  1.00  1.210          C  
ATOM   7469  O   GLY C 489      13.963 -13.857 -12.500  1.00  1.580          O  
ATOM   7470  H   GLY C 489      10.554 -15.262 -14.711  1.00  1.250          H  
ATOM   7471 1HA  GLY C 489      12.486 -13.120 -14.637  1.00  1.440          H  
ATOM   7472 2HA  GLY C 489      11.416 -13.603 -13.369  1.00  1.440          H  
ATOM   7473  N   LYS C 490      13.608 -15.915 -13.339  1.00  1.200          N  
ATOM   7474  CA  LYS C 490      14.720 -16.454 -12.521  1.00  1.330          C  
ATOM   7475  C   LYS C 490      15.605 -17.557 -13.136  1.00  1.330          C  
ATOM   7476  O   LYS C 490      16.775 -17.713 -12.742  1.00  1.880          O  
ATOM   7477  CB  LYS C 490      14.191 -17.018 -11.189  1.00  1.810          C  
ATOM   7478  CG  LYS C 490      13.442 -18.349 -11.278  1.00  1.810          C  
ATOM   7479  CD  LYS C 490      12.783 -18.725  -9.933  1.00  1.810          C  
ATOM   7480  CE  LYS C 490      11.947 -20.015 -10.036  1.00  1.810          C  
ATOM   7481  NZ  LYS C 490      12.783 -21.241 -10.207  1.00  1.810          N  
ATOM   7482  H   LYS C 490      13.088 -16.507 -13.987  1.00  1.440          H  
ATOM   7483  HA  LYS C 490      15.383 -15.620 -12.294  1.00  1.600          H  
ATOM   7484 1HB  LYS C 490      15.022 -17.150 -10.498  1.00  2.170          H  
ATOM   7485 2HB  LYS C 490      13.524 -16.332 -10.747  1.00  2.170          H  
ATOM   7486 1HG  LYS C 490      12.718 -18.312 -12.067  1.00  2.170          H  
ATOM   7487 2HG  LYS C 490      14.157 -19.130 -11.513  1.00  2.170          H  
ATOM   7488 1HD  LYS C 490      13.551 -18.860  -9.164  1.00  2.170          H  
ATOM   7489 2HD  LYS C 490      12.129 -17.912  -9.616  1.00  2.170          H  
ATOM   7490 1HE  LYS C 490      11.352 -20.126  -9.131  1.00  2.170          H  
ATOM   7491 2HE  LYS C 490      11.275 -19.924 -10.894  1.00  2.170          H  
ATOM   7492 1HZ  LYS C 490      12.185 -22.051 -10.276  1.00  2.170          H  
ATOM   7493 2HZ  LYS C 490      13.333 -21.165 -11.046  1.00  2.170          H  
ATOM   7494 3HZ  LYS C 490      13.395 -21.345  -9.406  1.00  2.170          H  
ATOM   7495  N   GLY C 491      15.055 -18.373 -14.049  1.00  1.900          N  
ATOM   7496  CA  GLY C 491      15.662 -19.648 -14.442  1.00  2.660          C  
ATOM   7497  C   GLY C 491      16.884 -19.599 -15.337  1.00  2.590          C  
ATOM   7498  O   GLY C 491      16.987 -20.358 -16.292  1.00  2.680          O  
ATOM   7499  H   GLY C 491      14.141 -18.156 -14.440  1.00  2.280          H  
ATOM   7500 1HA  GLY C 491      15.919 -20.196 -13.536  1.00  3.190          H  
ATOM   7501 2HA  GLY C 491      14.896 -20.243 -14.941  1.00  3.190          H  
ATOM   7502  N   THR C 492      17.848 -18.773 -14.977  1.00  2.830          N  
ATOM   7503  CA  THR C 492      19.081 -18.679 -15.719  1.00  3.100          C  
ATOM   7504  C   THR C 492      20.220 -19.189 -14.853  1.00  3.060          C  
ATOM   7505  O   THR C 492      21.180 -19.782 -15.340  1.00  3.450          O  
ATOM   7506  CB  THR C 492      19.345 -17.229 -16.144  1.00  4.230          C  
ATOM   7507  OG1 THR C 492      19.500 -16.394 -15.001  1.00  4.230          O  
ATOM   7508  CG2 THR C 492      18.191 -16.716 -16.980  1.00  4.230          C  
ATOM   7509  H   THR C 492      17.683 -18.180 -14.176  1.00  3.400          H  
ATOM   7510  HA  THR C 492      19.022 -19.300 -16.616  1.00  3.720          H  
ATOM   7511  HB  THR C 492      20.224 -17.186 -16.714  1.00  5.080          H  
ATOM   7512  HG1 THR C 492      19.903 -15.543 -15.317  1.00  5.080          H  
ATOM   7513 1HG2 THR C 492      18.393 -15.688 -17.289  1.00  5.080          H  
ATOM   7514 2HG2 THR C 492      18.079 -17.344 -17.862  1.00  5.080          H  
ATOM   7515 3HG2 THR C 492      17.279 -16.744 -16.393  1.00  5.080          H  
ATOM   7516  N   LYS C 493      20.023 -19.183 -13.528  1.00  3.040          N  
ATOM   7517  CA  LYS C 493      21.099 -19.640 -12.624  1.00  3.240          C  
ATOM   7518  C   LYS C 493      21.279 -21.158 -12.750  1.00  3.060          C  
ATOM   7519  O   LYS C 493      22.259 -21.736 -12.280  1.00  3.180          O  
ATOM   7520  CB  LYS C 493      20.840 -19.277 -11.157  1.00  4.460          C  
ATOM   7521  CG  LYS C 493      19.780 -20.100 -10.423  1.00  4.460          C  
ATOM   7522  CD  LYS C 493      19.653 -19.597  -8.989  1.00  4.460          C  
ATOM   7523  CE  LYS C 493      18.908 -20.555  -8.069  1.00  4.460          C  
ATOM   7524  NZ  LYS C 493      17.495 -20.740  -8.439  1.00  4.460          N  
ATOM   7525  H   LYS C 493      19.170 -18.741 -13.169  1.00  3.650          H  
ATOM   7526  HA  LYS C 493      22.033 -19.167 -12.929  1.00  3.890          H  
ATOM   7527 1HB  LYS C 493      21.771 -19.373 -10.599  1.00  5.350          H  
ATOM   7528 2HB  LYS C 493      20.535 -18.232 -11.099  1.00  5.350          H  
ATOM   7529 1HG  LYS C 493      18.822 -20.004 -10.936  1.00  5.350          H  
ATOM   7530 2HG  LYS C 493      20.064 -21.154 -10.404  1.00  5.350          H  
ATOM   7531 1HD  LYS C 493      20.645 -19.412  -8.569  1.00  5.350          H  
ATOM   7532 2HD  LYS C 493      19.110 -18.655  -8.998  1.00  5.350          H  
ATOM   7533 1HE  LYS C 493      19.404 -21.523  -8.071  1.00  5.350          H  
ATOM   7534 2HE  LYS C 493      18.944 -20.142  -7.060  1.00  5.350          H  
ATOM   7535 1HZ  LYS C 493      17.040 -21.350  -7.721  1.00  5.350          H  
ATOM   7536 2HZ  LYS C 493      17.004 -19.834  -8.390  1.00  5.350          H  
ATOM   7537 3HZ  LYS C 493      17.390 -21.135  -9.351  1.00  5.350          H  
ATOM   7538  N   ASN C 494      20.270 -21.778 -13.352  1.00  3.440          N  
ATOM   7539  CA  ASN C 494      20.134 -23.202 -13.582  1.00  3.900          C  
ATOM   7540  C   ASN C 494      21.199 -23.792 -14.517  1.00  3.910          C  
ATOM   7541  O   ASN C 494      21.490 -24.988 -14.435  1.00  4.410          O  
ATOM   7542  CB  ASN C 494      18.761 -23.470 -14.158  1.00  5.280          C  
ATOM   7543  CG  ASN C 494      17.646 -23.287 -13.163  1.00  5.280          C  
ATOM   7544  OD1 ASN C 494      17.827 -23.335 -11.940  1.00  5.280          O  
ATOM   7545  ND2 ASN C 494      16.476 -23.060 -13.674  1.00  5.280          N  
ATOM   7546  H   ASN C 494      19.538 -21.168 -13.684  1.00  4.130          H  
ATOM   7547  HA  ASN C 494      20.230 -23.710 -12.622  1.00  4.680          H  
ATOM   7548 1HB  ASN C 494      18.587 -22.803 -15.009  1.00  6.330          H  
ATOM   7549 2HB  ASN C 494      18.732 -24.488 -14.531  1.00  6.330          H  
ATOM   7550 1HD2 ASN C 494      15.686 -22.930 -13.082  1.00  6.330          H  
ATOM   7551 2HD2 ASN C 494      16.361 -23.023 -14.674  1.00  6.330          H  
ATOM   7552  N   SER C 495      21.758 -22.986 -15.429  1.00  3.930          N  
ATOM   7553  CA  SER C 495      22.768 -23.494 -16.361  1.00  4.510          C  
ATOM   7554  C   SER C 495      23.755 -22.405 -16.736  1.00  4.590          C  
ATOM   7555  O   SER C 495      23.372 -21.360 -17.252  1.00  5.110          O  
ATOM   7556  CB  SER C 495      22.111 -24.053 -17.604  1.00  6.080          C  
ATOM   7557  OG  SER C 495      23.077 -24.458 -18.540  1.00  6.080          O  
ATOM   7558  H   SER C 495      21.496 -21.993 -15.498  1.00  4.720          H  
ATOM   7559  HA  SER C 495      23.319 -24.295 -15.870  1.00  5.410          H  
ATOM   7560 1HB  SER C 495      21.488 -24.904 -17.328  1.00  7.300          H  
ATOM   7561 2HB  SER C 495      21.460 -23.302 -18.043  1.00  7.300          H  
ATOM   7562  HG  SER C 495      22.588 -24.927 -19.226  1.00  7.300          H  
ATOM   7563  N   SER C 496      25.059 -22.664 -16.576  1.00  4.490          N  
ATOM   7564  CA  SER C 496      26.043 -21.622 -16.877  1.00  4.920          C  
ATOM   7565  C   SER C 496      25.972 -21.141 -18.327  1.00  4.980          C  
ATOM   7566  O   SER C 496      26.110 -19.945 -18.603  1.00  5.010          O  
ATOM   7567  CB  SER C 496      27.430 -22.158 -16.599  1.00  6.720          C  
ATOM   7568  OG  SER C 496      27.741 -23.203 -17.480  1.00  6.720          O  
ATOM   7569  H   SER C 496      25.363 -23.550 -16.198  1.00  5.390          H  
ATOM   7570  HA  SER C 496      25.860 -20.781 -16.216  1.00  5.900          H  
ATOM   7571 1HB  SER C 496      28.158 -21.356 -16.707  1.00  8.060          H  
ATOM   7572 2HB  SER C 496      27.483 -22.515 -15.572  1.00  8.060          H  
ATOM   7573  HG  SER C 496      28.623 -23.504 -17.232  1.00  8.060          H  
ATOM   7574  N   LYS C 497      25.597 -22.038 -19.235  1.00  5.480          N  
ATOM   7575  CA  LYS C 497      25.467 -21.735 -20.658  1.00  6.000          C  
ATOM   7576  C   LYS C 497      24.456 -20.619 -20.923  1.00  5.830          C  
ATOM   7577  O   LYS C 497      24.563 -19.894 -21.913  1.00  6.290          O  
ATOM   7578  CB  LYS C 497      25.089 -22.993 -21.441  1.00  8.190          C  
ATOM   7579  CG  LYS C 497      25.105 -22.820 -22.956  1.00  8.190          C  
ATOM   7580  CD  LYS C 497      24.854 -24.149 -23.674  1.00  8.190          C  
ATOM   7581  CE  LYS C 497      24.926 -23.988 -25.191  1.00  8.190          C  
ATOM   7582  NZ  LYS C 497      24.719 -25.282 -25.903  1.00  8.190          N  
ATOM   7583  H   LYS C 497      25.484 -22.995 -18.925  1.00  6.580          H  
ATOM   7584  HA  LYS C 497      26.436 -21.392 -21.017  1.00  7.200          H  
ATOM   7585 1HB  LYS C 497      25.774 -23.800 -21.181  1.00  9.830          H  
ATOM   7586 2HB  LYS C 497      24.086 -23.307 -21.149  1.00  9.830          H  
ATOM   7587 1HG  LYS C 497      24.336 -22.111 -23.242  1.00  9.830          H  
ATOM   7588 2HG  LYS C 497      26.069 -22.415 -23.263  1.00  9.830          H  
ATOM   7589 1HD  LYS C 497      25.596 -24.883 -23.356  1.00  9.830          H  
ATOM   7590 2HD  LYS C 497      23.863 -24.516 -23.404  1.00  9.830          H  
ATOM   7591 1HE  LYS C 497      24.166 -23.293 -25.511  1.00  9.830          H  
ATOM   7592 2HE  LYS C 497      25.904 -23.590 -25.459  1.00  9.830          H  
ATOM   7593 1HZ  LYS C 497      24.773 -25.129 -26.904  1.00  9.830          H  
ATOM   7594 2HZ  LYS C 497      25.433 -25.943 -25.626  1.00  9.830          H  
ATOM   7595 3HZ  LYS C 497      23.809 -25.653 -25.672  1.00  9.830          H  
ATOM   7596  N   THR C 498      23.427 -20.538 -20.084  1.00  5.450          N  
ATOM   7597  CA  THR C 498      22.341 -19.589 -20.199  1.00  5.520          C  
ATOM   7598  C   THR C 498      22.248 -18.702 -18.961  1.00  4.760          C  
ATOM   7599  O   THR C 498      21.206 -18.106 -18.687  1.00  4.890          O  
ATOM   7600  CB  THR C 498      21.001 -20.324 -20.488  1.00  7.700          C  
ATOM   7601  OG1 THR C 498      20.733 -21.320 -19.500  1.00  7.700          O  
ATOM   7602  CG2 THR C 498      21.052 -20.942 -21.830  1.00  7.700          C  
ATOM   7603  H   THR C 498      23.387 -21.139 -19.255  1.00  6.540          H  
ATOM   7604  HA  THR C 498      22.545 -18.941 -21.049  1.00  6.620          H  
ATOM   7605  HB  THR C 498      20.203 -19.637 -20.469  1.00  9.240          H  
ATOM   7606  HG1 THR C 498      19.802 -21.660 -19.638  1.00  9.240          H  
ATOM   7607 1HG2 THR C 498      20.104 -21.438 -22.040  1.00  9.240          H  
ATOM   7608 2HG2 THR C 498      21.222 -20.154 -22.550  1.00  9.240          H  
ATOM   7609 3HG2 THR C 498      21.857 -21.666 -21.874  1.00  9.240          H  
ATOM   7610  N   ASN C 499      23.345 -18.552 -18.213  1.00  4.350          N  
ATOM   7611  CA  ASN C 499      23.291 -17.748 -16.990  1.00  4.050          C  
ATOM   7612  C   ASN C 499      23.359 -16.251 -17.252  1.00  3.770          C  
ATOM   7613  O   ASN C 499      24.356 -15.584 -16.966  1.00  4.220          O  
ATOM   7614  CB  ASN C 499      24.355 -18.170 -16.007  1.00  5.790          C  
ATOM   7615  CG  ASN C 499      24.177 -17.539 -14.657  1.00  5.790          C  
ATOM   7616  OD1 ASN C 499      23.084 -17.070 -14.313  1.00  5.790          O  
ATOM   7617  ND2 ASN C 499      25.236 -17.517 -13.878  1.00  5.790          N  
ATOM   7618  H   ASN C 499      24.214 -19.031 -18.466  1.00  5.220          H  
ATOM   7619  HA  ASN C 499      22.337 -17.939 -16.517  1.00  4.860          H  
ATOM   7620 1HB  ASN C 499      24.275 -19.240 -15.879  1.00  6.950          H  
ATOM   7621 2HB  ASN C 499      25.346 -17.950 -16.403  1.00  6.950          H  
ATOM   7622 1HD2 ASN C 499      25.181 -17.105 -12.968  1.00  6.950          H  
ATOM   7623 2HD2 ASN C 499      26.099 -17.902 -14.201  1.00  6.950          H  
ATOM   7624  N   GLN C 500      22.271 -15.744 -17.806  1.00  3.480          N  
ATOM   7625  CA  GLN C 500      22.104 -14.348 -18.170  1.00  3.610          C  
ATOM   7626  C   GLN C 500      21.140 -13.666 -17.204  1.00  3.030          C  
ATOM   7627  O   GLN C 500      20.538 -14.309 -16.339  1.00  3.330          O  
ATOM   7628  CB  GLN C 500      21.527 -14.220 -19.580  1.00  5.000          C  
ATOM   7629  CG  GLN C 500      22.301 -14.935 -20.681  1.00  5.000          C  
ATOM   7630  CD  GLN C 500      23.691 -14.454 -20.813  1.00  5.000          C  
ATOM   7631  OE1 GLN C 500      23.988 -13.280 -20.575  1.00  5.000          O  
ATOM   7632  NE2 GLN C 500      24.575 -15.353 -21.212  1.00  5.000          N  
ATOM   7633  H   GLN C 500      21.537 -16.424 -18.001  1.00  4.180          H  
ATOM   7634  HA  GLN C 500      23.069 -13.842 -18.112  1.00  4.330          H  
ATOM   7635 1HB  GLN C 500      20.508 -14.594 -19.570  1.00  6.000          H  
ATOM   7636 2HB  GLN C 500      21.470 -13.168 -19.860  1.00  6.000          H  
ATOM   7637 1HG  GLN C 500      22.333 -15.998 -20.457  1.00  6.000          H  
ATOM   7638 2HG  GLN C 500      21.792 -14.767 -21.638  1.00  6.000          H  
ATOM   7639 1HE2 GLN C 500      25.532 -15.095 -21.326  1.00  6.000          H  
ATOM   7640 2HE2 GLN C 500      24.270 -16.285 -21.427  1.00  6.000          H  
ATOM   7641  N   LYS C 501      20.964 -12.358 -17.359  1.00  2.600          N  
ATOM   7642  CA  LYS C 501      19.958 -11.660 -16.568  1.00  2.450          C  
ATOM   7643  C   LYS C 501      18.585 -12.138 -17.037  1.00  1.750          C  
ATOM   7644  O   LYS C 501      18.385 -12.408 -18.223  1.00  1.800          O  
ATOM   7645  CB  LYS C 501      20.092 -10.135 -16.671  1.00  3.490          C  
ATOM   7646  CG  LYS C 501      19.118  -9.338 -15.752  1.00  3.490          C  
ATOM   7647  CD  LYS C 501      19.389  -7.833 -15.812  1.00  3.490          C  
ATOM   7648  CE  LYS C 501      18.417  -7.039 -14.921  1.00  3.490          C  
ATOM   7649  NZ  LYS C 501      18.692  -5.564 -14.976  1.00  3.490          N  
ATOM   7650  H   LYS C 501      21.505 -11.857 -18.052  1.00  3.120          H  
ATOM   7651  HA  LYS C 501      20.069 -11.944 -15.521  1.00  2.940          H  
ATOM   7652 1HB  LYS C 501      21.110  -9.843 -16.415  1.00  4.190          H  
ATOM   7653 2HB  LYS C 501      19.910  -9.825 -17.700  1.00  4.190          H  
ATOM   7654 1HG  LYS C 501      18.085  -9.507 -16.074  1.00  4.190          H  
ATOM   7655 2HG  LYS C 501      19.219  -9.683 -14.722  1.00  4.190          H  
ATOM   7656 1HD  LYS C 501      20.412  -7.632 -15.490  1.00  4.190          H  
ATOM   7657 2HD  LYS C 501      19.278  -7.492 -16.842  1.00  4.190          H  
ATOM   7658 1HE  LYS C 501      17.395  -7.219 -15.258  1.00  4.190          H  
ATOM   7659 2HE  LYS C 501      18.511  -7.377 -13.887  1.00  4.190          H  
ATOM   7660 1HZ  LYS C 501      18.013  -5.060 -14.369  1.00  4.190          H  
ATOM   7661 2HZ  LYS C 501      19.626  -5.374 -14.652  1.00  4.190          H  
ATOM   7662 3HZ  LYS C 501      18.592  -5.232 -15.919  1.00  4.190          H  
ATOM   7663  N   TYR C 502      17.656 -12.229 -16.109  1.00  1.710          N  
ATOM   7664  CA  TYR C 502      16.287 -12.675 -16.337  1.00  1.610          C  
ATOM   7665  C   TYR C 502      15.346 -11.763 -17.160  1.00  1.180          C  
ATOM   7666  O   TYR C 502      15.720 -10.665 -17.586  1.00  1.570          O  
ATOM   7667  CB  TYR C 502      15.710 -12.958 -14.972  1.00  2.290          C  
ATOM   7668  CG  TYR C 502      16.022 -11.875 -13.928  1.00  2.290          C  
ATOM   7669  CD1 TYR C 502      15.281 -10.709 -13.843  1.00  2.290          C  
ATOM   7670  CD2 TYR C 502      17.071 -12.093 -13.020  1.00  2.290          C  
ATOM   7671  CE1 TYR C 502      15.593  -9.766 -12.863  1.00  2.290          C  
ATOM   7672  CE2 TYR C 502      17.376 -11.152 -12.043  1.00  2.290          C  
ATOM   7673  CZ  TYR C 502      16.648  -9.993 -11.958  1.00  2.290          C  
ATOM   7674  OH  TYR C 502      16.919  -9.028 -10.982  1.00  2.290          O  
ATOM   7675  H   TYR C 502      17.919 -11.991 -15.165  1.00  2.050          H  
ATOM   7676  HA  TYR C 502      16.346 -13.625 -16.872  1.00  1.930          H  
ATOM   7677 1HB  TYR C 502      14.660 -13.023 -15.072  1.00  2.750          H  
ATOM   7678 2HB  TYR C 502      16.071 -13.921 -14.603  1.00  2.750          H  
ATOM   7679  HD1 TYR C 502      14.455 -10.525 -14.537  1.00  2.750          H  
ATOM   7680  HD2 TYR C 502      17.652 -13.017 -13.076  1.00  2.750          H  
ATOM   7681  HE1 TYR C 502      15.010  -8.849 -12.795  1.00  2.750          H  
ATOM   7682  HE2 TYR C 502      18.189 -11.332 -11.340  1.00  2.750          H  
ATOM   7683  HH  TYR C 502      17.578  -9.329 -10.286  1.00  2.750          H  
ATOM   7684  N   TYR C 503      14.110 -12.262 -17.393  1.00  1.040          N  
ATOM   7685  CA  TYR C 503      13.084 -11.606 -18.224  1.00  0.980          C  
ATOM   7686  C   TYR C 503      11.891 -10.938 -17.540  1.00  0.910          C  
ATOM   7687  O   TYR C 503      11.367 -11.361 -16.503  1.00  1.440          O  
ATOM   7688  CB  TYR C 503      12.538 -12.606 -19.255  1.00  1.400          C  
ATOM   7689  CG  TYR C 503      13.388 -12.812 -20.488  1.00  1.400          C  
ATOM   7690  CD1 TYR C 503      14.630 -13.429 -20.440  1.00  1.400          C  
ATOM   7691  CD2 TYR C 503      12.875 -12.387 -21.714  1.00  1.400          C  
ATOM   7692  CE1 TYR C 503      15.358 -13.573 -21.599  1.00  1.400          C  
ATOM   7693  CE2 TYR C 503      13.608 -12.546 -22.868  1.00  1.400          C  
ATOM   7694  CZ  TYR C 503      14.852 -13.128 -22.800  1.00  1.400          C  
ATOM   7695  OH  TYR C 503      15.612 -13.257 -23.915  1.00  1.400          O  
ATOM   7696  H   TYR C 503      13.863 -13.169 -16.993  1.00  1.250          H  
ATOM   7697  HA  TYR C 503      13.593 -10.818 -18.777  1.00  1.180          H  
ATOM   7698 1HB  TYR C 503      12.430 -13.567 -18.775  1.00  1.680          H  
ATOM   7699 2HB  TYR C 503      11.551 -12.286 -19.574  1.00  1.680          H  
ATOM   7700  HD1 TYR C 503      15.046 -13.778 -19.497  1.00  1.680          H  
ATOM   7701  HD2 TYR C 503      11.896 -11.915 -21.760  1.00  1.680          H  
ATOM   7702  HE1 TYR C 503      16.336 -14.024 -21.574  1.00  1.680          H  
ATOM   7703  HE2 TYR C 503      13.210 -12.198 -23.825  1.00  1.680          H  
ATOM   7704  HH  TYR C 503      15.151 -12.880 -24.661  1.00  1.680          H  
ATOM   7705  N   LYS C 504      11.405  -9.900 -18.226  1.00  0.900          N  
ATOM   7706  CA  LYS C 504      10.273  -9.088 -17.797  1.00  0.850          C  
ATOM   7707  C   LYS C 504       8.922  -9.715 -18.066  1.00  1.000          C  
ATOM   7708  O   LYS C 504       8.201  -9.305 -18.984  1.00  1.490          O  
ATOM   7709  CB  LYS C 504      10.314  -7.730 -18.487  1.00  1.210          C  
ATOM   7710  CG  LYS C 504      11.508  -6.884 -18.132  1.00  1.210          C  
ATOM   7711  CD  LYS C 504      11.454  -5.522 -18.773  1.00  1.210          C  
ATOM   7712  CE  LYS C 504      12.631  -4.667 -18.333  1.00  1.210          C  
ATOM   7713  NZ  LYS C 504      12.553  -3.311 -18.894  1.00  1.210          N  
ATOM   7714  H   LYS C 504      11.881  -9.640 -19.077  1.00  1.080          H  
ATOM   7715  HA  LYS C 504      10.352  -8.952 -16.725  1.00  1.020          H  
ATOM   7716 1HB  LYS C 504      10.292  -7.862 -19.567  1.00  1.450          H  
ATOM   7717 2HB  LYS C 504       9.423  -7.164 -18.209  1.00  1.450          H  
ATOM   7718 1HG  LYS C 504      11.528  -6.740 -17.089  1.00  1.450          H  
ATOM   7719 2HG  LYS C 504      12.423  -7.395 -18.425  1.00  1.450          H  
ATOM   7720 1HD  LYS C 504      11.435  -5.612 -19.864  1.00  1.450          H  
ATOM   7721 2HD  LYS C 504      10.545  -5.021 -18.451  1.00  1.450          H  
ATOM   7722 1HE  LYS C 504      12.628  -4.595 -17.249  1.00  1.450          H  
ATOM   7723 2HE  LYS C 504      13.561  -5.133 -18.655  1.00  1.450          H  
ATOM   7724 1HZ  LYS C 504      13.337  -2.763 -18.571  1.00  1.450          H  
ATOM   7725 2HZ  LYS C 504      12.563  -3.364 -19.899  1.00  1.450          H  
ATOM   7726 3HZ  LYS C 504      11.687  -2.885 -18.582  1.00  1.450          H  
ATOM   7727  N   VAL C 505       8.585 -10.713 -17.272  1.00  0.880          N  
ATOM   7728  CA  VAL C 505       7.328 -11.420 -17.472  1.00  0.720          C  
ATOM   7729  C   VAL C 505       6.345 -11.322 -16.333  1.00  0.740          C  
ATOM   7730  O   VAL C 505       6.652 -11.671 -15.194  1.00  0.870          O  
ATOM   7731  CB  VAL C 505       7.588 -12.871 -17.778  1.00  1.070          C  
ATOM   7732  CG1 VAL C 505       6.307 -13.607 -17.915  1.00  1.070          C  
ATOM   7733  CG2 VAL C 505       8.290 -12.927 -19.045  1.00  1.070          C  
ATOM   7734  H   VAL C 505       9.273 -10.995 -16.563  1.00  1.060          H  
ATOM   7735  HA  VAL C 505       6.848 -10.989 -18.344  1.00  0.860          H  
ATOM   7736  HB  VAL C 505       8.168 -13.326 -16.977  1.00  1.290          H  
ATOM   7737 1HG1 VAL C 505       6.536 -14.636 -18.144  1.00  1.290          H  
ATOM   7738 2HG1 VAL C 505       5.731 -13.577 -17.003  1.00  1.290          H  
ATOM   7739 3HG1 VAL C 505       5.722 -13.154 -18.717  1.00  1.290          H  
ATOM   7740 1HG2 VAL C 505       8.433 -13.913 -19.303  1.00  1.290          H  
ATOM   7741 2HG2 VAL C 505       7.673 -12.478 -19.753  1.00  1.290          H  
ATOM   7742 3HG2 VAL C 505       9.236 -12.404 -18.990  1.00  1.290          H  
ATOM   7743  N   PHE C 506       5.141 -10.897 -16.688  1.00  0.680          N  
ATOM   7744  CA  PHE C 506       4.070 -10.711 -15.728  1.00  0.730          C  
ATOM   7745  C   PHE C 506       2.889 -11.550 -16.218  1.00  0.610          C  
ATOM   7746  O   PHE C 506       2.646 -11.646 -17.420  1.00  0.530          O  
ATOM   7747  CB  PHE C 506       3.710  -9.219 -15.642  1.00  1.000          C  
ATOM   7748  CG  PHE C 506       2.780  -8.830 -14.537  1.00  1.000          C  
ATOM   7749  CD1 PHE C 506       3.302  -8.558 -13.268  1.00  1.000          C  
ATOM   7750  CD2 PHE C 506       1.414  -8.733 -14.723  1.00  1.000          C  
ATOM   7751  CE1 PHE C 506       2.477  -8.202 -12.223  1.00  1.000          C  
ATOM   7752  CE2 PHE C 506       0.587  -8.380 -13.676  1.00  1.000          C  
ATOM   7753  CZ  PHE C 506       1.122  -8.116 -12.424  1.00  1.000          C  
ATOM   7754  H   PHE C 506       4.994 -10.693 -17.685  1.00  0.820          H  
ATOM   7755  HA  PHE C 506       4.383 -11.072 -14.749  1.00  0.880          H  
ATOM   7756 1HB  PHE C 506       4.603  -8.652 -15.522  1.00  1.200          H  
ATOM   7757 2HB  PHE C 506       3.274  -8.909 -16.575  1.00  1.200          H  
ATOM   7758  HD1 PHE C 506       4.379  -8.628 -13.103  1.00  1.200          H  
ATOM   7759  HD2 PHE C 506       0.981  -8.952 -15.703  1.00  1.200          H  
ATOM   7760  HE1 PHE C 506       2.892  -7.992 -11.227  1.00  1.200          H  
ATOM   7761  HE2 PHE C 506      -0.488  -8.323 -13.838  1.00  1.200          H  
ATOM   7762  HZ  PHE C 506       0.477  -7.847 -11.590  1.00  1.200          H  
ATOM   7763  N   GLY C 507       2.230 -12.258 -15.326  1.00  0.660          N  
ATOM   7764  CA  GLY C 507       1.099 -13.075 -15.761  1.00  0.650          C  
ATOM   7765  C   GLY C 507      -0.216 -12.314 -15.676  1.00  0.650          C  
ATOM   7766  O   GLY C 507      -0.297 -11.253 -15.067  1.00  0.800          O  
ATOM   7767  H   GLY C 507       2.473 -12.196 -14.346  1.00  0.790          H  
ATOM   7768 1HA  GLY C 507       1.255 -13.423 -16.782  1.00  0.780          H  
ATOM   7769 2HA  GLY C 507       1.039 -13.968 -15.132  1.00  0.780          H  
ATOM   7770  N   LEU C 508      -1.267 -12.908 -16.233  1.00  0.650          N  
ATOM   7771  CA  LEU C 508      -2.629 -12.375 -16.150  1.00  0.490          C  
ATOM   7772  C   LEU C 508      -3.461 -13.332 -15.324  1.00  0.660          C  
ATOM   7773  O   LEU C 508      -4.695 -13.347 -15.395  1.00  1.090          O  
ATOM   7774  CB  LEU C 508      -3.296 -12.311 -17.519  1.00  0.750          C  
ATOM   7775  CG  LEU C 508      -2.971 -11.178 -18.458  1.00  0.750          C  
ATOM   7776  CD1 LEU C 508      -1.636 -11.397 -19.104  1.00  0.750          C  
ATOM   7777  CD2 LEU C 508      -4.097 -11.083 -19.515  1.00  0.750          C  
ATOM   7778  H   LEU C 508      -1.098 -13.745 -16.795  1.00  0.780          H  
ATOM   7779  HA  LEU C 508      -2.613 -11.399 -15.668  1.00  0.590          H  
ATOM   7780 1HB  LEU C 508      -3.052 -13.221 -17.985  1.00  0.900          H  
ATOM   7781 2HB  LEU C 508      -4.355 -12.289 -17.374  1.00  0.900          H  
ATOM   7782  HG  LEU C 508      -2.920 -10.248 -17.896  1.00  0.900          H  
ATOM   7783 1HD1 LEU C 508      -1.459 -10.586 -19.756  1.00  0.900          H  
ATOM   7784 2HD1 LEU C 508      -0.853 -11.434 -18.361  1.00  0.900          H  
ATOM   7785 3HD1 LEU C 508      -1.622 -12.303 -19.667  1.00  0.900          H  
ATOM   7786 1HD2 LEU C 508      -3.911 -10.271 -20.195  1.00  0.900          H  
ATOM   7787 2HD2 LEU C 508      -4.167 -11.999 -20.080  1.00  0.900          H  
ATOM   7788 3HD2 LEU C 508      -5.028 -10.906 -19.008  1.00  0.900          H  
ATOM   7789  N   ASP C 509      -2.774 -14.097 -14.505  1.00  0.640          N  
ATOM   7790  CA  ASP C 509      -3.352 -15.098 -13.656  1.00  0.910          C  
ATOM   7791  C   ASP C 509      -4.052 -14.473 -12.448  1.00  0.960          C  
ATOM   7792  O   ASP C 509      -5.221 -14.771 -12.175  1.00  1.260          O  
ATOM   7793  CB  ASP C 509      -2.226 -16.085 -13.325  1.00  1.170          C  
ATOM   7794  CG  ASP C 509      -0.982 -15.385 -12.879  1.00  1.170          C  
ATOM   7795  OD1 ASP C 509      -0.993 -14.168 -12.865  1.00  1.170          O  
ATOM   7796  OD2 ASP C 509      -0.022 -16.026 -12.614  1.00  1.170          O  
ATOM   7797  H   ASP C 509      -1.764 -13.969 -14.448  1.00  0.770          H  
ATOM   7798  HA  ASP C 509      -4.098 -15.634 -14.239  1.00  1.090          H  
ATOM   7799 1HB  ASP C 509      -2.520 -16.733 -12.531  1.00  1.400          H  
ATOM   7800 2HB  ASP C 509      -2.008 -16.720 -14.189  1.00  1.400          H  
ATOM   7801  N   ASN C 510      -3.354 -13.658 -11.688  1.00  1.090          N  
ATOM   7802  CA  ASN C 510      -4.009 -12.987 -10.573  1.00  1.290          C  
ATOM   7803  C   ASN C 510      -3.192 -11.764 -10.172  1.00  1.320          C  
ATOM   7804  O   ASN C 510      -1.982 -11.736 -10.345  1.00  1.940          O  
ATOM   7805  CB  ASN C 510      -4.238 -13.967  -9.401  1.00  1.730          C  
ATOM   7806  CG  ASN C 510      -3.018 -14.368  -8.565  1.00  1.730          C  
ATOM   7807  OD1 ASN C 510      -2.882 -13.843  -7.454  1.00  1.730          O  
ATOM   7808  ND2 ASN C 510      -2.176 -15.256  -9.039  1.00  1.730          N  
ATOM   7809  H   ASN C 510      -2.380 -13.486 -11.948  1.00  1.310          H  
ATOM   7810  HA  ASN C 510      -4.983 -12.622 -10.910  1.00  1.550          H  
ATOM   7811 1HB  ASN C 510      -4.987 -13.583  -8.733  1.00  2.070          H  
ATOM   7812 2HB  ASN C 510      -4.646 -14.890  -9.796  1.00  2.070          H  
ATOM   7813 1HD2 ASN C 510      -1.365 -15.533  -8.481  1.00  2.070          H  
ATOM   7814 2HD2 ASN C 510      -2.325 -15.649  -9.944  1.00  2.070          H  
ATOM   7815  N   ALA C 511      -3.816 -10.707  -9.673  1.00  1.530          N  
ATOM   7816  CA  ALA C 511      -3.761  -9.415  -9.015  1.00  1.850          C  
ATOM   7817  C   ALA C 511      -5.080  -8.846  -8.436  1.00  1.400          C  
ATOM   7818  O   ALA C 511      -5.622  -8.056  -9.201  1.00  1.390          O  
ATOM   7819  CB  ALA C 511      -3.185  -8.408 -10.019  1.00  2.460          C  
ATOM   7820  H   ALA C 511      -2.832 -10.477  -9.650  1.00  1.840          H  
ATOM   7821  HA  ALA C 511      -3.060  -9.510  -8.177  1.00  2.220          H  
ATOM   7822 1HB  ALA C 511      -4.045  -8.894 -10.481  1.00  2.950          H  
ATOM   7823 2HB  ALA C 511      -2.233  -8.881 -10.289  1.00  2.950          H  
ATOM   7824 3HB  ALA C 511      -3.435  -7.852 -10.925  1.00  2.950          H  
ATOM   7825  N   ALA C 512      -5.956  -9.627  -7.759  1.00  1.180          N  
ATOM   7826  CA  ALA C 512      -6.489 -10.953  -8.135  1.00  0.990          C  
ATOM   7827  C   ALA C 512      -7.678 -10.802  -9.089  1.00  0.830          C  
ATOM   7828  O   ALA C 512      -8.324 -11.801  -9.427  1.00  0.900          O  
ATOM   7829  CB  ALA C 512      -6.936 -11.739  -6.927  1.00  1.460          C  
ATOM   7830  H   ALA C 512      -5.741  -9.635  -6.757  1.00  1.420          H  
ATOM   7831  HA  ALA C 512      -5.748 -11.531  -8.617  1.00  1.190          H  
ATOM   7832 1HB  ALA C 512      -7.320 -12.698  -7.263  1.00  1.750          H  
ATOM   7833 2HB  ALA C 512      -6.098 -11.898  -6.265  1.00  1.750          H  
ATOM   7834 3HB  ALA C 512      -7.720 -11.202  -6.402  1.00  1.750          H  
ATOM   7835  N   TRP C 513      -7.914  -9.560  -9.548  1.00  0.810          N  
ATOM   7836  CA  TRP C 513      -9.018  -9.015 -10.366  1.00  0.800          C  
ATOM   7837  C   TRP C 513      -9.785  -9.969 -11.283  1.00  0.730          C  
ATOM   7838  O   TRP C 513     -10.949  -9.717 -11.577  1.00  0.740          O  
ATOM   7839  CB  TRP C 513      -8.439  -7.877 -11.219  1.00  1.120          C  
ATOM   7840  CG  TRP C 513      -9.413  -7.129 -12.114  1.00  1.120          C  
ATOM   7841  CD1 TRP C 513     -10.144  -6.008 -11.828  1.00  1.120          C  
ATOM   7842  CD2 TRP C 513      -9.747  -7.478 -13.466  1.00  1.120          C  
ATOM   7843  NE1 TRP C 513     -10.883  -5.635 -12.939  1.00  1.120          N  
ATOM   7844  CE2 TRP C 513     -10.655  -6.524 -13.932  1.00  1.120          C  
ATOM   7845  CE3 TRP C 513      -9.357  -8.500 -14.305  1.00  1.120          C  
ATOM   7846  CZ2 TRP C 513     -11.164  -6.579 -15.207  1.00  1.120          C  
ATOM   7847  CZ3 TRP C 513      -9.874  -8.548 -15.541  1.00  1.120          C  
ATOM   7848  CH2 TRP C 513     -10.743  -7.631 -15.995  1.00  1.120          C  
ATOM   7849  H   TRP C 513      -7.240  -8.859  -9.235  1.00  0.970          H  
ATOM   7850  HA  TRP C 513      -9.736  -8.585  -9.676  1.00  0.960          H  
ATOM   7851 1HB  TRP C 513      -7.972  -7.146 -10.555  1.00  1.350          H  
ATOM   7852 2HB  TRP C 513      -7.641  -8.275 -11.844  1.00  1.350          H  
ATOM   7853  HD1 TRP C 513     -10.132  -5.472 -10.879  1.00  1.350          H  
ATOM   7854  HE1 TRP C 513     -11.509  -4.807 -13.024  1.00  1.350          H  
ATOM   7855  HE3 TRP C 513      -8.651  -9.257 -13.975  1.00  1.350          H  
ATOM   7856  HZ2 TRP C 513     -11.875  -5.844 -15.586  1.00  1.350          H  
ATOM   7857  HZ3 TRP C 513      -9.566  -9.346 -16.156  1.00  1.350          H  
ATOM   7858  HH2 TRP C 513     -11.124  -7.742 -17.000  1.00  1.350          H  
ATOM   7859  N   LEU C 514      -9.211 -11.088 -11.693  1.00  0.750          N  
ATOM   7860  CA  LEU C 514      -9.947 -12.077 -12.479  1.00  0.790          C  
ATOM   7861  C   LEU C 514     -11.248 -12.412 -11.757  1.00  0.730          C  
ATOM   7862  O   LEU C 514     -12.298 -12.585 -12.385  1.00  0.720          O  
ATOM   7863  CB  LEU C 514      -9.086 -13.336 -12.670  1.00  1.090          C  
ATOM   7864  CG  LEU C 514      -9.661 -14.489 -13.552  1.00  1.090          C  
ATOM   7865  CD1 LEU C 514      -8.476 -15.200 -14.242  1.00  1.090          C  
ATOM   7866  CD2 LEU C 514     -10.427 -15.476 -12.734  1.00  1.090          C  
ATOM   7867  H   LEU C 514      -8.256 -11.277 -11.409  1.00  0.900          H  
ATOM   7868  HA  LEU C 514     -10.185 -11.648 -13.449  1.00  0.950          H  
ATOM   7869 1HB  LEU C 514      -8.136 -13.033 -13.108  1.00  1.310          H  
ATOM   7870 2HB  LEU C 514      -8.874 -13.754 -11.684  1.00  1.310          H  
ATOM   7871  HG  LEU C 514     -10.336 -14.098 -14.265  1.00  1.310          H  
ATOM   7872 1HD1 LEU C 514      -8.846 -16.002 -14.870  1.00  1.310          H  
ATOM   7873 2HD1 LEU C 514      -7.920 -14.494 -14.855  1.00  1.310          H  
ATOM   7874 3HD1 LEU C 514      -7.810 -15.605 -13.482  1.00  1.310          H  
ATOM   7875 1HD2 LEU C 514     -10.803 -16.266 -13.384  1.00  1.310          H  
ATOM   7876 2HD2 LEU C 514      -9.777 -15.910 -11.974  1.00  1.310          H  
ATOM   7877 3HD2 LEU C 514     -11.253 -14.994 -12.268  1.00  1.310          H  
ATOM   7878  N   THR C 515     -11.145 -12.562 -10.435  1.00  0.780          N  
ATOM   7879  CA  THR C 515     -12.255 -12.901  -9.548  1.00  0.880          C  
ATOM   7880  C   THR C 515     -13.316 -11.806  -9.528  1.00  0.830          C  
ATOM   7881  O   THR C 515     -14.527 -12.067  -9.531  1.00  0.950          O  
ATOM   7882  CB  THR C 515     -11.645 -13.077  -8.128  1.00  1.190          C  
ATOM   7883  OG1 THR C 515     -12.628 -13.478  -7.156  1.00  1.190          O  
ATOM   7884  CG2 THR C 515     -10.990 -11.745  -7.628  1.00  1.190          C  
ATOM   7885  H   THR C 515     -10.211 -12.421 -10.034  1.00  0.940          H  
ATOM   7886  HA  THR C 515     -12.707 -13.831  -9.887  1.00  1.060          H  
ATOM   7887  HB  THR C 515     -10.871 -13.838  -8.200  1.00  1.430          H  
ATOM   7888  HG1 THR C 515     -12.122 -13.832  -6.376  1.00  1.430          H  
ATOM   7889 1HG2 THR C 515     -10.524 -11.893  -6.703  1.00  1.430          H  
ATOM   7890 2HG2 THR C 515     -10.272 -11.413  -8.300  1.00  1.430          H  
ATOM   7891 3HG2 THR C 515     -11.684 -10.993  -7.494  1.00  1.430          H  
ATOM   7892  N   ALA C 516     -12.843 -10.563  -9.571  1.00  0.750          N  
ATOM   7893  CA  ALA C 516     -13.658  -9.381  -9.515  1.00  0.810          C  
ATOM   7894  C   ALA C 516     -14.519  -9.288 -10.746  1.00  0.850          C  
ATOM   7895  O   ALA C 516     -15.728  -9.064 -10.672  1.00  1.020          O  
ATOM   7896  CB  ALA C 516     -12.733  -8.169  -9.401  1.00  1.110          C  
ATOM   7897  H   ALA C 516     -11.839 -10.447  -9.619  1.00  0.900          H  
ATOM   7898  HA  ALA C 516     -14.307  -9.451  -8.645  1.00  0.970          H  
ATOM   7899 1HB  ALA C 516     -13.274  -7.284  -9.337  1.00  1.330          H  
ATOM   7900 2HB  ALA C 516     -12.113  -8.259  -8.536  1.00  1.330          H  
ATOM   7901 3HB  ALA C 516     -12.104  -8.107 -10.273  1.00  1.330          H  
ATOM   7902  N   GLN C 517     -13.871  -9.528 -11.875  1.00  0.780          N  
ATOM   7903  CA  GLN C 517     -14.477  -9.487 -13.177  1.00  0.870          C  
ATOM   7904  C   GLN C 517     -15.394 -10.662 -13.459  1.00  0.990          C  
ATOM   7905  O   GLN C 517     -16.475 -10.476 -14.029  1.00  1.080          O  
ATOM   7906  CB  GLN C 517     -13.349  -9.419 -14.195  1.00  1.180          C  
ATOM   7907  CG  GLN C 517     -13.724  -9.335 -15.677  1.00  1.180          C  
ATOM   7908  CD  GLN C 517     -14.453  -8.130 -16.099  1.00  1.180          C  
ATOM   7909  OE1 GLN C 517     -15.071  -7.394 -15.312  1.00  1.180          O  
ATOM   7910  NE2 GLN C 517     -14.406  -7.898 -17.398  1.00  1.180          N  
ATOM   7911  H   GLN C 517     -12.865  -9.704 -11.813  1.00  0.940          H  
ATOM   7912  HA  GLN C 517     -15.072  -8.580 -13.224  1.00  1.040          H  
ATOM   7913 1HB  GLN C 517     -12.746  -8.560 -13.957  1.00  1.420          H  
ATOM   7914 2HB  GLN C 517     -12.708 -10.279 -14.048  1.00  1.420          H  
ATOM   7915 1HG  GLN C 517     -12.839  -9.372 -16.249  1.00  1.420          H  
ATOM   7916 2HG  GLN C 517     -14.347 -10.197 -15.936  1.00  1.420          H  
ATOM   7917 1HE2 GLN C 517     -14.943  -7.131 -17.801  1.00  1.420          H  
ATOM   7918 2HE2 GLN C 517     -13.890  -8.508 -18.008  1.00  1.420          H  
ATOM   7919  N   ALA C 518     -14.976 -11.878 -13.081  1.00  1.060          N  
ATOM   7920  CA  ALA C 518     -15.784 -13.056 -13.336  1.00  1.240          C  
ATOM   7921  C   ALA C 518     -17.113 -13.008 -12.587  1.00  1.360          C  
ATOM   7922  O   ALA C 518     -18.162 -13.320 -13.150  1.00  1.610          O  
ATOM   7923  CB  ALA C 518     -15.021 -14.299 -12.941  1.00  1.660          C  
ATOM   7924  H   ALA C 518     -14.060 -12.003 -12.642  1.00  1.270          H  
ATOM   7925  HA  ALA C 518     -15.985 -13.097 -14.398  1.00  1.490          H  
ATOM   7926 1HB  ALA C 518     -15.614 -15.184 -13.160  1.00  2.000          H  
ATOM   7927 2HB  ALA C 518     -14.080 -14.339 -13.494  1.00  2.000          H  
ATOM   7928 3HB  ALA C 518     -14.813 -14.249 -11.874  1.00  2.000          H  
ATOM   7929  N   ASN C 519     -17.095 -12.548 -11.330  1.00  1.360          N  
ATOM   7930  CA  ASN C 519     -18.310 -12.483 -10.516  1.00  1.760          C  
ATOM   7931  C   ASN C 519     -19.400 -11.603 -11.128  1.00  2.150          C  
ATOM   7932  O   ASN C 519     -20.598 -11.919 -11.086  1.00  2.680          O  
ATOM   7933  CB  ASN C 519     -17.951 -11.990  -9.135  1.00  2.300          C  
ATOM   7934  CG  ASN C 519     -19.098 -12.008  -8.187  1.00  2.300          C  
ATOM   7935  OD1 ASN C 519     -19.705 -13.058  -7.943  1.00  2.300          O  
ATOM   7936  ND2 ASN C 519     -19.410 -10.859  -7.643  1.00  2.300          N  
ATOM   7937  H   ASN C 519     -16.206 -12.290 -10.884  1.00  1.630          H  
ATOM   7938  HA  ASN C 519     -18.714 -13.493 -10.432  1.00  2.110          H  
ATOM   7939 1HB  ASN C 519     -17.164 -12.620  -8.751  1.00  2.760          H  
ATOM   7940 2HB  ASN C 519     -17.551 -10.974  -9.203  1.00  2.760          H  
ATOM   7941 1HD2 ASN C 519     -20.171 -10.793  -7.002  1.00  2.760          H  
ATOM   7942 2HD2 ASN C 519     -18.881 -10.038  -7.876  1.00  2.760          H  
ATOM   7943  N   ASP C 520     -18.989 -10.534 -11.786  1.00  2.160          N  
ATOM   7944  CA  ASP C 520     -19.943  -9.596 -12.333  1.00  2.790          C  
ATOM   7945  C   ASP C 520     -20.492 -10.035 -13.665  1.00  3.080          C  
ATOM   7946  O   ASP C 520     -21.291  -9.319 -14.272  1.00  3.420          O  
ATOM   7947  CB  ASP C 520     -19.371  -8.184 -12.399  1.00  3.650          C  
ATOM   7948  CG  ASP C 520     -19.272  -7.504 -11.019  1.00  3.650          C  
ATOM   7949  OD1 ASP C 520     -19.967  -7.892 -10.101  1.00  3.650          O  
ATOM   7950  OD2 ASP C 520     -18.562  -6.519 -10.905  1.00  3.650          O  
ATOM   7951  H   ASP C 520     -17.994 -10.326 -11.843  1.00  2.590          H  
ATOM   7952  HA  ASP C 520     -20.784  -9.549 -11.642  1.00  3.350          H  
ATOM   7953 1HB  ASP C 520     -18.365  -8.229 -12.827  1.00  4.380          H  
ATOM   7954 2HB  ASP C 520     -19.986  -7.566 -13.061  1.00  4.380          H  
ATOM   7955  N   GLY C 521     -20.135 -11.253 -14.092  1.00  3.240          N  
ATOM   7956  CA  GLY C 521     -20.628 -11.854 -15.320  1.00  3.680          C  
ATOM   7957  C   GLY C 521     -22.141 -11.989 -15.283  1.00  3.710          C  
ATOM   7958  O   GLY C 521     -22.778 -12.171 -16.319  1.00  4.020          O  
ATOM   7959  H   GLY C 521     -19.469 -11.815 -13.548  1.00  3.890          H  
ATOM   7960 1HA  GLY C 521     -20.334 -11.249 -16.175  1.00  4.420          H  
ATOM   7961 2HA  GLY C 521     -20.182 -12.839 -15.436  1.00  4.420          H  
ATOM   7962  N   LYS C 522     -22.728 -11.873 -14.081  1.00  3.910          N  
ATOM   7963  CA  LYS C 522     -24.170 -11.924 -13.906  1.00  4.350          C  
ATOM   7964  C   LYS C 522     -24.870 -10.803 -14.697  1.00  5.020          C  
ATOM   7965  O   LYS C 522     -26.068 -10.900 -14.977  1.00  5.430          O  
ATOM   7966  CB  LYS C 522     -24.516 -11.797 -12.418  1.00  5.910          C  
ATOM   7967  CG  LYS C 522     -24.217 -10.410 -11.824  1.00  5.910          C  
ATOM   7968  CD  LYS C 522     -24.502 -10.331 -10.330  1.00  5.910          C  
ATOM   7969  CE  LYS C 522     -24.245  -8.909  -9.816  1.00  5.910          C  
ATOM   7970  NZ  LYS C 522     -24.499  -8.777  -8.361  1.00  5.910          N  
ATOM   7971  H   LYS C 522     -22.119 -11.765 -13.259  1.00  4.690          H  
ATOM   7972  HA  LYS C 522     -24.536 -12.877 -14.282  1.00  5.220          H  
ATOM   7973 1HB  LYS C 522     -25.575 -12.007 -12.271  1.00  7.100          H  
ATOM   7974 2HB  LYS C 522     -23.948 -12.537 -11.850  1.00  7.100          H  
ATOM   7975 1HG  LYS C 522     -23.173 -10.156 -11.998  1.00  7.100          H  
ATOM   7976 2HG  LYS C 522     -24.836  -9.662 -12.315  1.00  7.100          H  
ATOM   7977 1HD  LYS C 522     -25.538 -10.608 -10.132  1.00  7.100          H  
ATOM   7978 2HD  LYS C 522     -23.845 -11.025  -9.795  1.00  7.100          H  
ATOM   7979 1HE  LYS C 522     -23.203  -8.641 -10.021  1.00  7.100          H  
ATOM   7980 2HE  LYS C 522     -24.897  -8.219 -10.351  1.00  7.100          H  
ATOM   7981 1HZ  LYS C 522     -24.316  -7.824  -8.078  1.00  7.100          H  
ATOM   7982 2HZ  LYS C 522     -25.465  -9.011  -8.157  1.00  7.100          H  
ATOM   7983 3HZ  LYS C 522     -23.887  -9.398  -7.852  1.00  7.100          H  
ATOM   7984  N   GLU C 523     -24.140  -9.717 -15.010  1.00  5.530          N  
ATOM   7985  CA  GLU C 523     -24.693  -8.602 -15.766  1.00  6.480          C  
ATOM   7986  C   GLU C 523     -24.170  -8.645 -17.220  1.00  6.760          C  
ATOM   7987  O   GLU C 523     -22.986  -8.381 -17.442  1.00  6.880          O  
ATOM   7988  CB  GLU C 523     -24.353  -7.267 -15.099  1.00  8.690          C  
ATOM   7989  CG  GLU C 523     -24.924  -6.051 -15.833  1.00  8.690          C  
ATOM   7990  CD  GLU C 523     -24.731  -4.751 -15.101  1.00  8.690          C  
ATOM   7991  OE1 GLU C 523     -24.317  -4.769 -13.969  1.00  8.690          O  
ATOM   7992  OE2 GLU C 523     -25.003  -3.729 -15.682  1.00  8.690          O  
ATOM   7993  H   GLU C 523     -23.150  -9.689 -14.742  1.00  6.640          H  
ATOM   7994  HA  GLU C 523     -25.767  -8.693 -15.724  1.00  7.780          H  
ATOM   7995 1HB  GLU C 523     -24.742  -7.264 -14.081  1.00 10.430          H  
ATOM   7996 2HB  GLU C 523     -23.267  -7.157 -15.037  1.00 10.430          H  
ATOM   7997 1HG  GLU C 523     -24.448  -5.975 -16.815  1.00 10.430          H  
ATOM   7998 2HG  GLU C 523     -25.987  -6.210 -15.993  1.00 10.430          H  
ATOM   7999  N   PRO C 524     -25.039  -8.897 -18.224  1.00  7.180          N  
ATOM   8000  CA  PRO C 524     -24.718  -9.096 -19.633  1.00  7.650          C  
ATOM   8001  C   PRO C 524     -24.311  -7.819 -20.338  1.00  8.080          C  
ATOM   8002  O   PRO C 524     -24.625  -6.722 -19.879  1.00  8.310          O  
ATOM   8003  CB  PRO C 524     -26.030  -9.629 -20.209  1.00 11.480          C  
ATOM   8004  CG  PRO C 524     -27.100  -9.018 -19.343  1.00 11.480          C  
ATOM   8005  CD  PRO C 524     -26.494  -8.950 -17.950  1.00 11.480          C  
ATOM   8006  HA  PRO C 524     -23.920  -9.849 -19.713  1.00  9.180          H  
ATOM   8007 1HB  PRO C 524     -26.116  -9.327 -21.271  1.00 13.770          H  
ATOM   8008 2HB  PRO C 524     -26.031 -10.728 -20.184  1.00 13.770          H  
ATOM   8009 1HG  PRO C 524     -27.368  -8.021 -19.731  1.00 13.770          H  
ATOM   8010 2HG  PRO C 524     -28.015  -9.630 -19.377  1.00 13.770          H  
ATOM   8011 1HD  PRO C 524     -26.840  -8.016 -17.479  1.00 13.770          H  
ATOM   8012 2HD  PRO C 524     -26.756  -9.856 -17.366  1.00 13.770          H  
ATOM   8013  N   PHE C 525     -23.678  -7.971 -21.494  1.00  8.440          N  
ATOM   8014  CA  PHE C 525     -23.289  -6.834 -22.307  1.00  9.150          C  
ATOM   8015  C   PHE C 525     -24.127  -6.860 -23.568  1.00  9.380          C  
ATOM   8016  O   PHE C 525     -24.799  -7.853 -23.852  1.00 10.050          O  
ATOM   8017  CB  PHE C 525     -21.791  -6.877 -22.640  1.00 12.530          C  
ATOM   8018  CG  PHE C 525     -21.315  -7.976 -23.601  1.00 12.530          C  
ATOM   8019  CD1 PHE C 525     -21.196  -7.709 -24.960  1.00 12.530          C  
ATOM   8020  CD2 PHE C 525     -20.993  -9.249 -23.163  1.00 12.530          C  
ATOM   8021  CE1 PHE C 525     -20.765  -8.662 -25.841  1.00 12.530          C  
ATOM   8022  CE2 PHE C 525     -20.557 -10.211 -24.056  1.00 12.530          C  
ATOM   8023  CZ  PHE C 525     -20.446  -9.907 -25.399  1.00 12.530          C  
ATOM   8024  H   PHE C 525     -23.452  -8.900 -21.820  1.00 10.130          H  
ATOM   8025  HA  PHE C 525     -23.501  -5.913 -21.764  1.00 10.980          H  
ATOM   8026 1HB  PHE C 525     -21.487  -5.919 -23.054  1.00 15.030          H  
ATOM   8027 2HB  PHE C 525     -21.251  -6.999 -21.707  1.00 15.030          H  
ATOM   8028  HD1 PHE C 525     -21.441  -6.716 -25.331  1.00 15.030          H  
ATOM   8029  HD2 PHE C 525     -21.077  -9.491 -22.102  1.00 15.030          H  
ATOM   8030  HE1 PHE C 525     -20.681  -8.417 -26.904  1.00 15.030          H  
ATOM   8031  HE2 PHE C 525     -20.302 -11.212 -23.699  1.00 15.030          H  
ATOM   8032  HZ  PHE C 525     -20.106 -10.662 -26.107  1.00 15.030          H  
ATOM   8033  N   ILE C 526     -24.151  -5.755 -24.297  1.00  9.040          N  
ATOM   8034  CA  ILE C 526     -24.915  -5.734 -25.529  1.00  9.510          C  
ATOM   8035  C   ILE C 526     -24.254  -6.667 -26.514  1.00  9.670          C  
ATOM   8036  O   ILE C 526     -23.152  -6.400 -26.984  1.00  9.800          O  
ATOM   8037  CB  ILE C 526     -24.985  -4.294 -26.083  1.00 13.130          C  
ATOM   8038  CG1 ILE C 526     -25.759  -3.410 -25.065  1.00 13.130          C  
ATOM   8039  CG2 ILE C 526     -25.608  -4.267 -27.490  1.00 13.130          C  
ATOM   8040  CD1 ILE C 526     -25.689  -1.916 -25.332  1.00 13.130          C  
ATOM   8041  H   ILE C 526     -23.612  -4.951 -24.010  1.00 10.850          H  
ATOM   8042  HA  ILE C 526     -25.925  -6.092 -25.328  1.00 11.410          H  
ATOM   8043  HB  ILE C 526     -23.974  -3.892 -26.148  1.00 15.750          H  
ATOM   8044 1HG1 ILE C 526     -26.805  -3.712 -25.071  1.00 15.750          H  
ATOM   8045 2HG1 ILE C 526     -25.358  -3.589 -24.071  1.00 15.750          H  
ATOM   8046 1HG2 ILE C 526     -25.633  -3.253 -27.868  1.00 15.750          H  
ATOM   8047 2HG2 ILE C 526     -25.014  -4.857 -28.161  1.00 15.750          H  
ATOM   8048 3HG2 ILE C 526     -26.623  -4.662 -27.449  1.00 15.750          H  
ATOM   8049 1HD1 ILE C 526     -26.256  -1.389 -24.562  1.00 15.750          H  
ATOM   8050 2HD1 ILE C 526     -24.649  -1.589 -25.301  1.00 15.750          H  
ATOM   8051 3HD1 ILE C 526     -26.112  -1.680 -26.301  1.00 15.750          H  
ATOM   8052  N   LEU C 527     -24.976  -7.698 -26.938  1.00  9.900          N  
ATOM   8053  CA  LEU C 527     -24.369  -8.753 -27.743  1.00 10.340          C  
ATOM   8054  C   LEU C 527     -24.160  -8.382 -29.196  1.00 10.880          C  
ATOM   8055  O   LEU C 527     -23.630  -9.167 -29.978  1.00 11.560          O  
ATOM   8056  CB  LEU C 527     -25.215 -10.026 -27.649  1.00 14.300          C  
ATOM   8057  CG  LEU C 527     -25.346 -10.676 -26.221  1.00 14.300          C  
ATOM   8058  CD1 LEU C 527     -26.281 -11.880 -26.323  1.00 14.300          C  
ATOM   8059  CD2 LEU C 527     -23.969 -11.075 -25.665  1.00 14.300          C  
ATOM   8060  H   LEU C 527     -25.911  -7.815 -26.573  1.00 11.880          H  
ATOM   8061  HA  LEU C 527     -23.383  -8.953 -27.338  1.00 12.410          H  
ATOM   8062 1HB  LEU C 527     -26.218  -9.797 -28.000  1.00 17.160          H  
ATOM   8063 2HB  LEU C 527     -24.783 -10.772 -28.314  1.00 17.160          H  
ATOM   8064  HG  LEU C 527     -25.797  -9.958 -25.533  1.00 17.160          H  
ATOM   8065 1HD1 LEU C 527     -26.402 -12.329 -25.337  1.00 17.160          H  
ATOM   8066 2HD1 LEU C 527     -27.254 -11.559 -26.695  1.00 17.160          H  
ATOM   8067 3HD1 LEU C 527     -25.856 -12.615 -27.006  1.00 17.160          H  
ATOM   8068 1HD2 LEU C 527     -24.095 -11.520 -24.679  1.00 17.160          H  
ATOM   8069 2HD2 LEU C 527     -23.493 -11.793 -26.329  1.00 17.160          H  
ATOM   8070 3HD2 LEU C 527     -23.342 -10.200 -25.565  1.00 17.160          H  
ATOM   8071  N   GLY C 528     -24.573  -7.178 -29.561  1.00 10.750          N  
ATOM   8072  CA  GLY C 528     -24.330  -6.663 -30.896  1.00 11.380          C  
ATOM   8073  C   GLY C 528     -22.906  -6.084 -30.950  1.00 11.490          C  
ATOM   8074  O   GLY C 528     -22.424  -5.683 -32.009  1.00 11.680          O  
ATOM   8075  H   GLY C 528     -25.038  -6.608 -28.874  1.00 12.900          H  
ATOM   8076 1HA  GLY C 528     -24.438  -7.461 -31.630  1.00 13.660          H  
ATOM   8077 2HA  GLY C 528     -25.057  -5.889 -31.134  1.00 13.660          H  
ATOM   8078  N   ASN C 529     -22.256  -6.020 -29.775  1.00 11.570          N  
ATOM   8079  CA  ASN C 529     -20.905  -5.516 -29.601  1.00 11.940          C  
ATOM   8080  C   ASN C 529     -19.967  -6.704 -29.362  1.00 11.530          C  
ATOM   8081  O   ASN C 529     -20.388  -7.861 -29.324  1.00 11.930          O  
ATOM   8082  CB  ASN C 529     -20.877  -4.511 -28.440  1.00 16.570          C  
ATOM   8083  CG  ASN C 529     -19.743  -3.460 -28.517  1.00 16.570          C  
ATOM   8084  OD1 ASN C 529     -18.648  -3.746 -29.020  1.00 16.570          O  
ATOM   8085  ND2 ASN C 529     -20.007  -2.269 -28.026  1.00 16.570          N  
ATOM   8086  H   ASN C 529     -22.713  -6.358 -28.934  1.00 13.880          H  
ATOM   8087  HA  ASN C 529     -20.581  -5.017 -30.511  1.00 14.330          H  
ATOM   8088 1HB  ASN C 529     -21.835  -3.993 -28.398  1.00 19.880          H  
ATOM   8089 2HB  ASN C 529     -20.773  -5.063 -27.502  1.00 19.880          H  
ATOM   8090 1HD2 ASN C 529     -19.307  -1.549 -28.048  1.00 19.880          H  
ATOM   8091 2HD2 ASN C 529     -20.904  -2.078 -27.629  1.00 19.880          H  
ATOM   8092  N   TYR C 530     -18.701  -6.417 -29.168  1.00 10.910          N  
ATOM   8093  CA  TYR C 530     -17.706  -7.431 -28.905  1.00 10.360          C  
ATOM   8094  C   TYR C 530     -17.559  -7.628 -27.400  1.00 10.040          C  
ATOM   8095  O   TYR C 530     -17.783  -6.684 -26.638  1.00 10.230          O  
ATOM   8096  CB  TYR C 530     -16.373  -6.993 -29.510  1.00 14.720          C  
ATOM   8097  CG  TYR C 530     -16.371  -7.023 -31.005  1.00 14.720          C  
ATOM   8098  CD1 TYR C 530     -16.744  -5.893 -31.718  1.00 14.720          C  
ATOM   8099  CD2 TYR C 530     -15.990  -8.177 -31.673  1.00 14.720          C  
ATOM   8100  CE1 TYR C 530     -16.740  -5.921 -33.095  1.00 14.720          C  
ATOM   8101  CE2 TYR C 530     -15.984  -8.203 -33.051  1.00 14.720          C  
ATOM   8102  CZ  TYR C 530     -16.358  -7.079 -33.762  1.00 14.720          C  
ATOM   8103  OH  TYR C 530     -16.350  -7.099 -35.138  1.00 14.720          O  
ATOM   8104  H   TYR C 530     -18.418  -5.447 -29.221  1.00 13.090          H  
ATOM   8105  HA  TYR C 530     -18.039  -8.354 -29.373  1.00 12.430          H  
ATOM   8106 1HB  TYR C 530     -16.157  -5.970 -29.193  1.00 17.670          H  
ATOM   8107 2HB  TYR C 530     -15.562  -7.617 -29.147  1.00 17.670          H  
ATOM   8108  HD1 TYR C 530     -17.041  -4.985 -31.191  1.00 17.670          H  
ATOM   8109  HD2 TYR C 530     -15.695  -9.062 -31.111  1.00 17.670          H  
ATOM   8110  HE1 TYR C 530     -17.033  -5.035 -33.658  1.00 17.670          H  
ATOM   8111  HE2 TYR C 530     -15.683  -9.109 -33.578  1.00 17.670          H  
ATOM   8112  HH  TYR C 530     -16.044  -7.955 -35.446  1.00 17.670          H  
ATOM   8113  N   PRO C 531     -17.140  -8.817 -26.928  1.00  9.820          N  
ATOM   8114  CA  PRO C 531     -16.833  -9.120 -25.535  1.00  9.770          C  
ATOM   8115  C   PRO C 531     -15.482  -8.498 -25.194  1.00  9.600          C  
ATOM   8116  O   PRO C 531     -14.482  -9.178 -24.980  1.00  9.670          O  
ATOM   8117  CB  PRO C 531     -16.793 -10.645 -25.532  1.00 14.650          C  
ATOM   8118  CG  PRO C 531     -16.315 -10.991 -26.931  1.00 14.650          C  
ATOM   8119  CD  PRO C 531     -16.980  -9.969 -27.835  1.00 14.650          C  
ATOM   8120  HA  PRO C 531     -17.630  -8.726 -24.884  1.00 11.720          H  
ATOM   8121 1HB  PRO C 531     -16.099 -10.991 -24.749  1.00 17.590          H  
ATOM   8122 2HB  PRO C 531     -17.774 -11.058 -25.289  1.00 17.590          H  
ATOM   8123 1HG  PRO C 531     -15.219 -10.914 -26.971  1.00 17.590          H  
ATOM   8124 2HG  PRO C 531     -16.571 -12.032 -27.184  1.00 17.590          H  
ATOM   8125 1HD  PRO C 531     -16.306  -9.752 -28.668  1.00 17.590          H  
ATOM   8126 2HD  PRO C 531     -17.964 -10.336 -28.171  1.00 17.590          H  
ATOM   8127  N   GLY C 532     -15.491  -7.179 -25.242  1.00  9.620          N  
ATOM   8128  CA  GLY C 532     -14.379  -6.282 -25.058  1.00  9.740          C  
ATOM   8129  C   GLY C 532     -14.218  -5.843 -23.619  1.00  9.300          C  
ATOM   8130  O   GLY C 532     -14.695  -6.454 -22.662  1.00  9.500          O  
ATOM   8131  H   GLY C 532     -16.395  -6.752 -25.447  1.00 11.540          H  
ATOM   8132 1HA  GLY C 532     -13.468  -6.755 -25.417  1.00 11.690          H  
ATOM   8133 2HA  GLY C 532     -14.529  -5.405 -25.685  1.00 11.690          H  
ATOM   8134  N   THR C 533     -13.615  -4.685 -23.459  1.00  8.910          N  
ATOM   8135  CA  THR C 533     -13.283  -4.083 -22.176  1.00  8.690          C  
ATOM   8136  C   THR C 533     -14.472  -3.294 -21.607  1.00  7.770          C  
ATOM   8137  O   THR C 533     -14.342  -2.448 -20.705  1.00  7.580          O  
ATOM   8138  CB  THR C 533     -12.029  -3.237 -22.382  1.00 12.250          C  
ATOM   8139  OG1 THR C 533     -12.247  -2.255 -23.388  1.00 12.250          O  
ATOM   8140  CG2 THR C 533     -10.970  -4.108 -22.833  1.00 12.250          C  
ATOM   8141  H   THR C 533     -13.284  -4.182 -24.276  1.00 10.690          H  
ATOM   8142  HA  THR C 533     -13.042  -4.881 -21.472  1.00 10.430          H  
ATOM   8143  HB  THR C 533     -11.722  -2.768 -21.484  1.00 14.700          H  
ATOM   8144  HG1 THR C 533     -11.418  -1.703 -23.446  1.00 14.700          H  
ATOM   8145 1HG2 THR C 533     -10.126  -3.519 -22.997  1.00 14.700          H  
ATOM   8146 2HG2 THR C 533     -10.765  -4.837 -22.080  1.00 14.700          H  
ATOM   8147 3HG2 THR C 533     -11.237  -4.592 -23.755  1.00 14.700          H  
ATOM   8148  N   TYR C 534     -15.641  -3.622 -22.177  1.00  7.480          N  
ATOM   8149  CA  TYR C 534     -16.952  -3.101 -21.877  1.00  6.920          C  
ATOM   8150  C   TYR C 534     -17.793  -4.131 -21.098  1.00  6.120          C  
ATOM   8151  O   TYR C 534     -18.865  -3.787 -20.596  1.00  6.250          O  
ATOM   8152  CB  TYR C 534     -17.691  -2.843 -23.186  1.00  9.910          C  
ATOM   8153  CG  TYR C 534     -16.946  -1.983 -24.150  1.00  9.910          C  
ATOM   8154  CD1 TYR C 534     -16.397  -2.590 -25.271  1.00  9.910          C  
ATOM   8155  CD2 TYR C 534     -16.784  -0.630 -23.941  1.00  9.910          C  
ATOM   8156  CE1 TYR C 534     -15.697  -1.852 -26.181  1.00  9.910          C  
ATOM   8157  CE2 TYR C 534     -16.073   0.119 -24.861  1.00  9.910          C  
ATOM   8158  CZ  TYR C 534     -15.532  -0.492 -25.980  1.00  9.910          C  
ATOM   8159  OH  TYR C 534     -14.825   0.246 -26.901  1.00  9.910          O  
ATOM   8160  H   TYR C 534     -15.583  -4.316 -22.899  1.00  8.980          H  
ATOM   8161  HA  TYR C 534     -16.854  -2.195 -21.279  1.00  8.300          H  
ATOM   8162 1HB  TYR C 534     -17.904  -3.800 -23.672  1.00 11.890          H  
ATOM   8163 2HB  TYR C 534     -18.648  -2.367 -22.973  1.00 11.890          H  
ATOM   8164  HD1 TYR C 534     -16.527  -3.662 -25.430  1.00 11.890          H  
ATOM   8165  HD2 TYR C 534     -17.211  -0.155 -23.058  1.00 11.890          H  
ATOM   8166  HE1 TYR C 534     -15.271  -2.333 -27.061  1.00 11.890          H  
ATOM   8167  HE2 TYR C 534     -15.938   1.189 -24.706  1.00 11.890          H  
ATOM   8168  HH  TYR C 534     -14.790   1.163 -26.619  1.00 11.890          H  
ATOM   8169  N   THR C 535     -17.344  -5.403 -21.037  1.00  5.600          N  
ATOM   8170  CA  THR C 535     -18.130  -6.452 -20.365  1.00  5.120          C  
ATOM   8171  C   THR C 535     -17.520  -6.958 -19.097  1.00  4.360          C  
ATOM   8172  O   THR C 535     -16.439  -6.536 -18.673  1.00  4.410          O  
ATOM   8173  CB  THR C 535     -18.411  -7.700 -21.260  1.00  7.360          C  
ATOM   8174  OG1 THR C 535     -19.369  -8.594 -20.589  1.00  7.360          O  
ATOM   8175  CG2 THR C 535     -17.182  -8.515 -21.642  1.00  7.360          C  
ATOM   8176  H   THR C 535     -16.449  -5.657 -21.462  1.00  6.720          H  
ATOM   8177  HA  THR C 535     -19.098  -6.029 -20.100  1.00  6.140          H  
ATOM   8178  HB  THR C 535     -18.854  -7.342 -22.180  1.00  8.830          H  
ATOM   8179  HG1 THR C 535     -18.923  -9.185 -19.897  1.00  8.830          H  
ATOM   8180 1HG2 THR C 535     -17.483  -9.344 -22.283  1.00  8.830          H  
ATOM   8181 2HG2 THR C 535     -16.493  -7.897 -22.171  1.00  8.830          H  
ATOM   8182 3HG2 THR C 535     -16.710  -8.909 -20.748  1.00  8.830          H  
ATOM   8183  N   HIS C 536     -18.234  -7.917 -18.531  1.00  4.060          N  
ATOM   8184  CA  HIS C 536     -17.885  -8.600 -17.309  1.00  3.600          C  
ATOM   8185  C   HIS C 536     -17.966 -10.076 -17.601  1.00  2.490          C  
ATOM   8186  O   HIS C 536     -18.398 -10.449 -18.702  1.00  2.400          O  
ATOM   8187  CB  HIS C 536     -18.804  -8.207 -16.165  1.00  5.220          C  
ATOM   8188  CG  HIS C 536     -18.774  -6.751 -15.866  1.00  5.220          C  
ATOM   8189  ND1 HIS C 536     -17.674  -6.125 -15.307  1.00  5.220          N  
ATOM   8190  CD2 HIS C 536     -19.716  -5.792 -16.029  1.00  5.220          C  
ATOM   8191  CE1 HIS C 536     -17.944  -4.840 -15.148  1.00  5.220          C  
ATOM   8192  NE2 HIS C 536     -19.178  -4.611 -15.576  1.00  5.220          N  
ATOM   8193  H   HIS C 536     -19.092  -8.189 -19.012  1.00  4.870          H  
ATOM   8194  HA  HIS C 536     -16.888  -8.369 -17.017  1.00  4.320          H  
ATOM   8195 1HB  HIS C 536     -19.834  -8.501 -16.390  1.00  6.270          H  
ATOM   8196 2HB  HIS C 536     -18.496  -8.735 -15.272  1.00  6.270          H  
ATOM   8197  HD1 HIS C 536     -16.709  -6.478 -15.368  1.00  6.270          H  
ATOM   8198  HD2 HIS C 536     -20.737  -5.816 -16.424  1.00  6.270          H  
ATOM   8199  HE1 HIS C 536     -17.200  -4.171 -14.716  1.00  6.270          H  
ATOM   8200  N   GLY C 537     -17.555 -10.913 -16.640  1.00  1.980          N  
ATOM   8201  CA  GLY C 537     -17.589 -12.358 -16.792  1.00  1.480          C  
ATOM   8202  C   GLY C 537     -16.303 -12.848 -17.425  1.00  1.210          C  
ATOM   8203  O   GLY C 537     -15.576 -12.061 -18.038  1.00  1.060          O  
ATOM   8204  H   GLY C 537     -17.224 -10.546 -15.743  1.00  2.380          H  
ATOM   8205 1HA  GLY C 537     -17.736 -12.827 -15.820  1.00  1.780          H  
ATOM   8206 2HA  GLY C 537     -18.434 -12.640 -17.418  1.00  1.780          H  
ATOM   8207  N   TYR C 538     -16.058 -14.156 -17.339  1.00  1.250          N  
ATOM   8208  CA  TYR C 538     -14.856 -14.775 -17.893  1.00  1.130          C  
ATOM   8209  C   TYR C 538     -14.535 -14.361 -19.342  1.00  0.960          C  
ATOM   8210  O   TYR C 538     -13.369 -14.194 -19.686  1.00  0.920          O  
ATOM   8211  CB  TYR C 538     -14.957 -16.293 -17.724  1.00  1.630          C  
ATOM   8212  CG  TYR C 538     -16.088 -16.893 -18.480  1.00  1.630          C  
ATOM   8213  CD1 TYR C 538     -15.928 -17.348 -19.777  1.00  1.630          C  
ATOM   8214  CD2 TYR C 538     -17.328 -16.980 -17.854  1.00  1.630          C  
ATOM   8215  CE1 TYR C 538     -17.010 -17.873 -20.444  1.00  1.630          C  
ATOM   8216  CE2 TYR C 538     -18.400 -17.503 -18.526  1.00  1.630          C  
ATOM   8217  CZ  TYR C 538     -18.246 -17.939 -19.818  1.00  1.630          C  
ATOM   8218  OH  TYR C 538     -19.319 -18.436 -20.499  1.00  1.630          O  
ATOM   8219  H   TYR C 538     -16.713 -14.738 -16.839  1.00  1.500          H  
ATOM   8220  HA  TYR C 538     -14.017 -14.465 -17.282  1.00  1.360          H  
ATOM   8221 1HB  TYR C 538     -14.030 -16.761 -18.066  1.00  1.960          H  
ATOM   8222 2HB  TYR C 538     -15.078 -16.539 -16.672  1.00  1.960          H  
ATOM   8223  HD1 TYR C 538     -14.958 -17.285 -20.274  1.00  1.960          H  
ATOM   8224  HD2 TYR C 538     -17.453 -16.632 -16.833  1.00  1.960          H  
ATOM   8225  HE1 TYR C 538     -16.897 -18.222 -21.470  1.00  1.960          H  
ATOM   8226  HE2 TYR C 538     -19.375 -17.565 -18.042  1.00  1.960          H  
ATOM   8227  HH  TYR C 538     -19.052 -18.625 -21.401  1.00  1.960          H  
ATOM   8228  N   ASP C 539     -15.533 -14.096 -20.197  1.00  0.970          N  
ATOM   8229  CA  ASP C 539     -15.245 -13.740 -21.590  1.00  0.970          C  
ATOM   8230  C   ASP C 539     -14.396 -12.473 -21.724  1.00  0.840          C  
ATOM   8231  O   ASP C 539     -13.767 -12.240 -22.761  1.00  0.900          O  
ATOM   8232  CB  ASP C 539     -16.540 -13.499 -22.380  1.00  1.360          C  
ATOM   8233  CG  ASP C 539     -17.354 -14.747 -22.743  1.00  1.360          C  
ATOM   8234  OD1 ASP C 539     -16.861 -15.839 -22.632  1.00  1.360          O  
ATOM   8235  OD2 ASP C 539     -18.480 -14.573 -23.140  1.00  1.360          O  
ATOM   8236  H   ASP C 539     -16.505 -14.172 -19.927  1.00  1.160          H  
ATOM   8237  HA  ASP C 539     -14.699 -14.569 -22.045  1.00  1.160          H  
ATOM   8238 1HB  ASP C 539     -17.182 -12.831 -21.801  1.00  1.630          H  
ATOM   8239 2HB  ASP C 539     -16.294 -12.976 -23.299  1.00  1.630          H  
ATOM   8240  N   GLY C 540     -14.463 -11.597 -20.718  1.00  0.780          N  
ATOM   8241  CA  GLY C 540     -13.772 -10.321 -20.749  1.00  0.770          C  
ATOM   8242  C   GLY C 540     -12.594 -10.213 -19.781  1.00  0.720          C  
ATOM   8243  O   GLY C 540     -12.050  -9.121 -19.601  1.00  0.770          O  
ATOM   8244  H   GLY C 540     -14.973 -11.854 -19.868  1.00  0.940          H  
ATOM   8245 1HA  GLY C 540     -13.432 -10.130 -21.767  1.00  0.920          H  
ATOM   8246 2HA  GLY C 540     -14.486  -9.534 -20.518  1.00  0.920          H  
ATOM   8247  N   VAL C 541     -12.184 -11.303 -19.134  1.00  0.700          N  
ATOM   8248  CA  VAL C 541     -11.095 -11.166 -18.162  1.00  0.760          C  
ATOM   8249  C   VAL C 541      -9.726 -10.850 -18.717  1.00  0.730          C  
ATOM   8250  O   VAL C 541      -9.101  -9.870 -18.310  1.00  0.980          O  
ATOM   8251  CB  VAL C 541     -10.954 -12.427 -17.306  1.00  1.040          C  
ATOM   8252  CG1 VAL C 541      -9.649 -12.369 -16.489  1.00  1.040          C  
ATOM   8253  CG2 VAL C 541     -12.138 -12.512 -16.316  1.00  1.040          C  
ATOM   8254  H   VAL C 541     -12.632 -12.210 -19.320  1.00  0.840          H  
ATOM   8255  HA  VAL C 541     -11.362 -10.356 -17.500  1.00  0.910          H  
ATOM   8256  HB  VAL C 541     -10.942 -13.288 -17.957  1.00  1.250          H  
ATOM   8257 1HG1 VAL C 541      -9.570 -13.236 -15.947  1.00  1.250          H  
ATOM   8258 2HG1 VAL C 541      -8.775 -12.312 -17.114  1.00  1.250          H  
ATOM   8259 3HG1 VAL C 541      -9.663 -11.522 -15.825  1.00  1.250          H  
ATOM   8260 1HG2 VAL C 541     -12.063 -13.411 -15.707  1.00  1.250          H  
ATOM   8261 2HG2 VAL C 541     -12.117 -11.659 -15.680  1.00  1.250          H  
ATOM   8262 3HG2 VAL C 541     -13.067 -12.521 -16.869  1.00  1.250          H  
ATOM   8263  N   PHE C 542      -9.226 -11.642 -19.640  1.00  0.560          N  
ATOM   8264  CA  PHE C 542      -7.882 -11.346 -20.090  1.00  0.560          C  
ATOM   8265  C   PHE C 542      -7.908 -10.047 -20.890  1.00  0.580          C  
ATOM   8266  O   PHE C 542      -6.978  -9.242 -20.814  1.00  0.590          O  
ATOM   8267  CB  PHE C 542      -7.327 -12.562 -20.816  1.00  0.780          C  
ATOM   8268  CG  PHE C 542      -7.067 -13.754 -19.926  1.00  0.780          C  
ATOM   8269  CD1 PHE C 542      -7.269 -15.018 -20.440  1.00  0.780          C  
ATOM   8270  CD2 PHE C 542      -6.670 -13.651 -18.586  1.00  0.780          C  
ATOM   8271  CE1 PHE C 542      -7.098 -16.128 -19.652  1.00  0.780          C  
ATOM   8272  CE2 PHE C 542      -6.505 -14.762 -17.820  1.00  0.780          C  
ATOM   8273  CZ  PHE C 542      -6.724 -15.985 -18.337  1.00  0.780          C  
ATOM   8274  H   PHE C 542      -9.742 -12.460 -19.976  1.00  0.670          H  
ATOM   8275  HA  PHE C 542      -7.270 -11.144 -19.223  1.00  0.670          H  
ATOM   8276 1HB  PHE C 542      -8.075 -12.896 -21.491  1.00  0.940          H  
ATOM   8277 2HB  PHE C 542      -6.419 -12.317 -21.363  1.00  0.940          H  
ATOM   8278  HD1 PHE C 542      -7.590 -15.127 -21.479  1.00  0.940          H  
ATOM   8279  HD2 PHE C 542      -6.497 -12.699 -18.120  1.00  0.940          H  
ATOM   8280  HE1 PHE C 542      -7.277 -17.113 -20.062  1.00  0.940          H  
ATOM   8281  HE2 PHE C 542      -6.206 -14.660 -16.776  1.00  0.940          H  
ATOM   8282  HZ  PHE C 542      -6.608 -16.842 -17.698  1.00  0.940          H  
ATOM   8283  N   VAL C 543      -9.034  -9.805 -21.558  1.00  0.600          N  
ATOM   8284  CA  VAL C 543      -9.285  -8.604 -22.335  1.00  0.630          C  
ATOM   8285  C   VAL C 543      -9.244  -7.349 -21.444  1.00  0.650          C  
ATOM   8286  O   VAL C 543      -8.582  -6.359 -21.779  1.00  0.660          O  
ATOM   8287  CB  VAL C 543     -10.685  -8.761 -22.966  1.00  0.870          C  
ATOM   8288  CG1 VAL C 543     -11.154  -7.553 -23.589  1.00  0.870          C  
ATOM   8289  CG2 VAL C 543     -10.669  -9.816 -23.990  1.00  0.870          C  
ATOM   8290  H   VAL C 543      -9.725 -10.542 -21.574  1.00  0.720          H  
ATOM   8291  HA  VAL C 543      -8.526  -8.521 -23.115  1.00  0.760          H  
ATOM   8292  HB  VAL C 543     -11.381  -9.022 -22.189  1.00  1.040          H  
ATOM   8293 1HG1 VAL C 543     -12.128  -7.764 -23.985  1.00  1.040          H  
ATOM   8294 2HG1 VAL C 543     -11.228  -6.800 -22.865  1.00  1.040          H  
ATOM   8295 3HG1 VAL C 543     -10.494  -7.248 -24.379  1.00  1.040          H  
ATOM   8296 1HG2 VAL C 543     -11.675  -9.914 -24.389  1.00  1.040          H  
ATOM   8297 2HG2 VAL C 543      -9.995  -9.530 -24.777  1.00  1.040          H  
ATOM   8298 3HG2 VAL C 543     -10.358 -10.765 -23.560  1.00  1.040          H  
ATOM   8299  N   GLY C 544      -9.957  -7.373 -20.315  1.00  0.670          N  
ATOM   8300  CA  GLY C 544      -9.946  -6.244 -19.405  1.00  0.740          C  
ATOM   8301  C   GLY C 544      -8.557  -5.968 -18.841  1.00  0.720          C  
ATOM   8302  O   GLY C 544      -8.165  -4.811 -18.704  1.00  0.810          O  
ATOM   8303  H   GLY C 544     -10.547  -8.172 -20.083  1.00  0.800          H  
ATOM   8304 1HA  GLY C 544     -10.306  -5.360 -19.924  1.00  0.890          H  
ATOM   8305 2HA  GLY C 544     -10.646  -6.426 -18.602  1.00  0.890          H  
ATOM   8306  N   GLN C 545      -7.772  -7.012 -18.544  1.00  0.660          N  
ATOM   8307  CA  GLN C 545      -6.437  -6.733 -18.018  1.00  0.670          C  
ATOM   8308  C   GLN C 545      -5.572  -6.047 -19.079  1.00  0.650          C  
ATOM   8309  O   GLN C 545      -4.858  -5.084 -18.785  1.00  0.730          O  
ATOM   8310  CB  GLN C 545      -5.743  -7.998 -17.537  1.00  0.930          C  
ATOM   8311  CG  GLN C 545      -6.361  -8.608 -16.330  1.00  0.930          C  
ATOM   8312  CD  GLN C 545      -5.612  -9.791 -15.860  1.00  0.930          C  
ATOM   8313  OE1 GLN C 545      -4.430  -9.639 -15.546  1.00  0.930          O  
ATOM   8314  NE2 GLN C 545      -6.251 -10.952 -15.815  1.00  0.930          N  
ATOM   8315  H   GLN C 545      -8.138  -7.968 -18.624  1.00  0.790          H  
ATOM   8316  HA  GLN C 545      -6.535  -6.054 -17.173  1.00  0.800          H  
ATOM   8317 1HB  GLN C 545      -5.763  -8.740 -18.332  1.00  1.120          H  
ATOM   8318 2HB  GLN C 545      -4.706  -7.783 -17.304  1.00  1.120          H  
ATOM   8319 1HG  GLN C 545      -6.420  -7.874 -15.529  1.00  1.120          H  
ATOM   8320 2HG  GLN C 545      -7.342  -8.941 -16.611  1.00  1.120          H  
ATOM   8321 1HE2 GLN C 545      -5.762 -11.808 -15.520  1.00  1.120          H  
ATOM   8322 2HE2 GLN C 545      -7.212 -11.007 -16.085  1.00  1.120          H  
ATOM   8323  N   MET C 546      -5.706  -6.489 -20.330  1.00  0.590          N  
ATOM   8324  CA  MET C 546      -4.965  -5.937 -21.460  1.00  0.600          C  
ATOM   8325  C   MET C 546      -5.209  -4.462 -21.650  1.00  0.740          C  
ATOM   8326  O   MET C 546      -4.296  -3.690 -21.968  1.00  0.800          O  
ATOM   8327  CB  MET C 546      -5.316  -6.734 -22.677  1.00  0.840          C  
ATOM   8328  CG  MET C 546      -4.710  -8.040 -22.681  1.00  0.840          C  
ATOM   8329  SD  MET C 546      -5.207  -9.008 -23.981  1.00  0.840          S  
ATOM   8330  CE  MET C 546      -4.135 -10.357 -23.649  1.00  0.840          C  
ATOM   8331  H   MET C 546      -6.308  -7.306 -20.496  1.00  0.710          H  
ATOM   8332  HA  MET C 546      -3.905  -6.059 -21.273  1.00  0.720          H  
ATOM   8333 1HB  MET C 546      -6.380  -6.902 -22.679  1.00  1.000          H  
ATOM   8334 2HB  MET C 546      -5.077  -6.208 -23.556  1.00  1.000          H  
ATOM   8335 1HG  MET C 546      -3.655  -7.892 -22.787  1.00  1.000          H  
ATOM   8336 2HG  MET C 546      -4.887  -8.556 -21.754  1.00  1.000          H  
ATOM   8337 1HE  MET C 546      -4.286 -11.105 -24.412  1.00  1.000          H  
ATOM   8338 2HE  MET C 546      -3.103 -10.017 -23.671  1.00  1.000          H  
ATOM   8339 3HE  MET C 546      -4.360 -10.778 -22.667  1.00  1.000          H  
ATOM   8340  N   GLU C 547      -6.431  -4.029 -21.372  1.00  0.790          N  
ATOM   8341  CA  GLU C 547      -6.778  -2.622 -21.479  1.00  0.970          C  
ATOM   8342  C   GLU C 547      -5.853  -1.783 -20.598  1.00  1.030          C  
ATOM   8343  O   GLU C 547      -5.580  -0.618 -20.899  1.00  1.190          O  
ATOM   8344  CB  GLU C 547      -8.210  -2.363 -21.031  1.00  1.290          C  
ATOM   8345  CG  GLU C 547      -8.725  -0.923 -21.286  1.00  1.290          C  
ATOM   8346  CD  GLU C 547      -8.886  -0.503 -22.764  1.00  1.290          C  
ATOM   8347  OE1 GLU C 547      -8.297   0.508 -23.134  1.00  1.290          O  
ATOM   8348  OE2 GLU C 547      -9.650  -1.104 -23.487  1.00  1.290          O  
ATOM   8349  H   GLU C 547      -7.156  -4.724 -21.145  1.00  0.950          H  
ATOM   8350  HA  GLU C 547      -6.665  -2.308 -22.514  1.00  1.160          H  
ATOM   8351 1HB  GLU C 547      -8.840  -3.085 -21.442  1.00  1.540          H  
ATOM   8352 2HB  GLU C 547      -8.255  -2.512 -19.951  1.00  1.540          H  
ATOM   8353 1HG  GLU C 547      -9.704  -0.851 -20.822  1.00  1.540          H  
ATOM   8354 2HG  GLU C 547      -8.078  -0.215 -20.777  1.00  1.540          H  
ATOM   8355  N   ASN C 548      -5.425  -2.355 -19.468  1.00  0.960          N  
ATOM   8356  CA  ASN C 548      -4.604  -1.655 -18.517  1.00  1.080          C  
ATOM   8357  C   ASN C 548      -3.089  -1.851 -18.691  1.00  0.990          C  
ATOM   8358  O   ASN C 548      -2.314  -0.983 -18.281  1.00  1.190          O  
ATOM   8359  CB  ASN C 548      -5.053  -2.050 -17.133  1.00  1.460          C  
ATOM   8360  CG  ASN C 548      -6.420  -1.507 -16.793  1.00  1.460          C  
ATOM   8361  OD1 ASN C 548      -6.781  -0.378 -17.151  1.00  1.460          O  
ATOM   8362  ND2 ASN C 548      -7.194  -2.304 -16.109  1.00  1.460          N  
ATOM   8363  H   ASN C 548      -5.650  -3.330 -19.267  1.00  1.150          H  
ATOM   8364  HA  ASN C 548      -4.803  -0.596 -18.650  1.00  1.300          H  
ATOM   8365 1HB  ASN C 548      -5.111  -3.132 -17.084  1.00  1.760          H  
ATOM   8366 2HB  ASN C 548      -4.325  -1.731 -16.408  1.00  1.760          H  
ATOM   8367 1HD2 ASN C 548      -8.114  -2.006 -15.853  1.00  1.760          H  
ATOM   8368 2HD2 ASN C 548      -6.871  -3.209 -15.834  1.00  1.760          H  
ATOM   8369  N   PHE C 549      -2.643  -2.963 -19.294  1.00  0.800          N  
ATOM   8370  CA  PHE C 549      -1.186  -3.148 -19.421  1.00  0.820          C  
ATOM   8371  C   PHE C 549      -0.589  -3.096 -20.830  1.00  0.760          C  
ATOM   8372  O   PHE C 549       0.636  -3.024 -20.949  1.00  0.780          O  
ATOM   8373  CB  PHE C 549      -0.683  -4.470 -18.822  1.00  1.140          C  
ATOM   8374  CG  PHE C 549      -1.167  -5.734 -19.499  1.00  1.140          C  
ATOM   8375  CD1 PHE C 549      -0.608  -6.177 -20.699  1.00  1.140          C  
ATOM   8376  CD2 PHE C 549      -2.117  -6.515 -18.919  1.00  1.140          C  
ATOM   8377  CE1 PHE C 549      -1.011  -7.329 -21.287  1.00  1.140          C  
ATOM   8378  CE2 PHE C 549      -2.504  -7.676 -19.512  1.00  1.140          C  
ATOM   8379  CZ  PHE C 549      -1.947  -8.073 -20.700  1.00  1.140          C  
ATOM   8380  H   PHE C 549      -3.316  -3.677 -19.587  1.00  0.960          H  
ATOM   8381  HA  PHE C 549      -0.709  -2.352 -18.852  1.00  0.980          H  
ATOM   8382 1HB  PHE C 549       0.398  -4.471 -18.860  1.00  1.370          H  
ATOM   8383 2HB  PHE C 549      -0.951  -4.520 -17.784  1.00  1.370          H  
ATOM   8384  HD1 PHE C 549       0.178  -5.596 -21.185  1.00  1.370          H  
ATOM   8385  HD2 PHE C 549      -2.564  -6.211 -17.975  1.00  1.370          H  
ATOM   8386  HE1 PHE C 549      -0.555  -7.648 -22.228  1.00  1.370          H  
ATOM   8387  HE2 PHE C 549      -3.261  -8.285 -19.046  1.00  1.370          H  
ATOM   8388  HZ  PHE C 549      -2.265  -8.997 -21.170  1.00  1.370          H  
ATOM   8389  N   ILE C 550      -1.382  -3.136 -21.903  1.00  0.740          N  
ATOM   8390  CA  ILE C 550      -0.731  -3.142 -23.213  1.00  0.760          C  
ATOM   8391  C   ILE C 550      -0.173  -1.821 -23.670  1.00  0.830          C  
ATOM   8392  O   ILE C 550      -0.838  -0.782 -23.684  1.00  0.940          O  
ATOM   8393  CB  ILE C 550      -1.604  -3.701 -24.371  1.00  1.060          C  
ATOM   8394  CG1 ILE C 550      -1.861  -5.185 -24.117  1.00  1.060          C  
ATOM   8395  CG2 ILE C 550      -0.927  -3.428 -25.819  1.00  1.060          C  
ATOM   8396  CD1 ILE C 550      -2.830  -5.797 -25.061  1.00  1.060          C  
ATOM   8397  H   ILE C 550      -2.398  -3.208 -21.820  1.00  0.890          H  
ATOM   8398  HA  ILE C 550       0.117  -3.823 -23.140  1.00  0.910          H  
ATOM   8399  HB  ILE C 550      -2.578  -3.211 -24.344  1.00  1.270          H  
ATOM   8400 1HG1 ILE C 550      -0.913  -5.727 -24.181  1.00  1.270          H  
ATOM   8401 2HG1 ILE C 550      -2.253  -5.291 -23.109  1.00  1.270          H  
ATOM   8402 1HG2 ILE C 550      -1.538  -3.812 -26.615  1.00  1.270          H  
ATOM   8403 2HG2 ILE C 550      -0.800  -2.363 -25.998  1.00  1.270          H  
ATOM   8404 3HG2 ILE C 550       0.050  -3.919 -25.867  1.00  1.270          H  
ATOM   8405 1HD1 ILE C 550      -2.967  -6.842 -24.808  1.00  1.270          H  
ATOM   8406 2HD1 ILE C 550      -3.774  -5.271 -24.998  1.00  1.270          H  
ATOM   8407 3HD1 ILE C 550      -2.457  -5.733 -26.071  1.00  1.270          H  
ATOM   8408  N   ASN C 551       1.068  -1.926 -24.092  1.00  0.820          N  
ATOM   8409  CA  ASN C 551       1.860  -0.881 -24.688  1.00  0.910          C  
ATOM   8410  C   ASN C 551       2.234  -1.454 -26.056  1.00  0.920          C  
ATOM   8411  O   ASN C 551       2.938  -2.462 -26.105  1.00  0.990          O  
ATOM   8412  CB  ASN C 551       3.048  -0.521 -23.826  1.00  1.240          C  
ATOM   8413  CG  ASN C 551       2.622   0.228 -22.571  1.00  1.240          C  
ATOM   8414  OD1 ASN C 551       2.237   1.402 -22.666  1.00  1.240          O  
ATOM   8415  ND2 ASN C 551       2.676  -0.402 -21.428  1.00  1.240          N  
ATOM   8416  H   ASN C 551       1.502  -2.859 -23.977  1.00  0.980          H  
ATOM   8417  HA  ASN C 551       1.257   0.009 -24.781  1.00  1.090          H  
ATOM   8418 1HB  ASN C 551       3.573  -1.435 -23.539  1.00  1.490          H  
ATOM   8419 2HB  ASN C 551       3.740   0.097 -24.397  1.00  1.490          H  
ATOM   8420 1HD2 ASN C 551       2.397   0.061 -20.588  1.00  1.490          H  
ATOM   8421 2HD2 ASN C 551       2.978  -1.356 -21.394  1.00  1.490          H  
ATOM   8422  N   PRO C 552       1.818  -0.856 -27.181  1.00  0.890          N  
ATOM   8423  CA  PRO C 552       2.001  -1.425 -28.500  1.00  0.890          C  
ATOM   8424  C   PRO C 552       3.453  -1.829 -28.695  1.00  0.880          C  
ATOM   8425  O   PRO C 552       4.382  -1.113 -28.297  1.00  0.900          O  
ATOM   8426  CB  PRO C 552       1.646  -0.231 -29.399  1.00  1.330          C  
ATOM   8427  CG  PRO C 552       0.611   0.527 -28.602  1.00  1.330          C  
ATOM   8428  CD  PRO C 552       1.081   0.427 -27.163  1.00  1.330          C  
ATOM   8429  HA  PRO C 552       1.324  -2.264 -28.641  1.00  1.070          H  
ATOM   8430 1HB  PRO C 552       2.538   0.360 -29.628  1.00  1.600          H  
ATOM   8431 2HB  PRO C 552       1.255  -0.608 -30.358  1.00  1.600          H  
ATOM   8432 1HG  PRO C 552       0.547   1.569 -28.956  1.00  1.600          H  
ATOM   8433 2HG  PRO C 552      -0.380   0.082 -28.748  1.00  1.600          H  
ATOM   8434 1HD  PRO C 552       1.742   1.259 -26.882  1.00  1.600          H  
ATOM   8435 2HD  PRO C 552       0.166   0.368 -26.546  1.00  1.600          H  
ATOM   8436  N   GLY C 553       3.607  -3.017 -29.280  1.00  0.870          N  
ATOM   8437  CA  GLY C 553       4.898  -3.642 -29.504  1.00  0.890          C  
ATOM   8438  C   GLY C 553       5.213  -4.735 -28.469  1.00  0.810          C  
ATOM   8439  O   GLY C 553       6.122  -5.542 -28.684  1.00  0.820          O  
ATOM   8440  H   GLY C 553       2.768  -3.502 -29.616  1.00  1.040          H  
ATOM   8441 1HA  GLY C 553       4.906  -4.081 -30.503  1.00  1.070          H  
ATOM   8442 2HA  GLY C 553       5.674  -2.885 -29.490  1.00  1.070          H  
ATOM   8443  N   ASP C 554       4.486  -4.762 -27.336  1.00  0.750          N  
ATOM   8444  CA  ASP C 554       4.733  -5.780 -26.308  1.00  0.690          C  
ATOM   8445  C   ASP C 554       4.064  -7.094 -26.696  1.00  0.650          C  
ATOM   8446  O   ASP C 554       3.563  -7.205 -27.819  1.00  0.660          O  
ATOM   8447  CB  ASP C 554       4.281  -5.274 -24.920  1.00  0.990          C  
ATOM   8448  CG  ASP C 554       2.766  -5.052 -24.706  1.00  0.990          C  
ATOM   8449  OD1 ASP C 554       1.963  -5.481 -25.492  1.00  0.990          O  
ATOM   8450  OD2 ASP C 554       2.450  -4.405 -23.718  1.00  0.990          O  
ATOM   8451  H   ASP C 554       3.769  -4.045 -27.161  1.00  0.900          H  
ATOM   8452  HA  ASP C 554       5.807  -5.963 -26.251  1.00  0.830          H  
ATOM   8453 1HB  ASP C 554       4.639  -5.941 -24.154  1.00  1.190          H  
ATOM   8454 2HB  ASP C 554       4.754  -4.310 -24.745  1.00  1.190          H  
ATOM   8455  N   ILE C 555       4.122  -8.118 -25.823  1.00  0.630          N  
ATOM   8456  CA  ILE C 555       3.569  -9.427 -26.208  1.00  0.610          C  
ATOM   8457  C   ILE C 555       2.433 -10.018 -25.387  1.00  0.570          C  
ATOM   8458  O   ILE C 555       2.519 -10.183 -24.168  1.00  0.570          O  
ATOM   8459  CB  ILE C 555       4.692 -10.476 -26.277  1.00  0.860          C  
ATOM   8460  CG1 ILE C 555       5.670 -10.048 -27.344  1.00  0.860          C  
ATOM   8461  CG2 ILE C 555       4.116 -11.892 -26.532  1.00  0.860          C  
ATOM   8462  CD1 ILE C 555       6.884 -10.798 -27.363  1.00  0.860          C  
ATOM   8463  H   ILE C 555       4.589  -7.991 -24.918  1.00  0.760          H  
ATOM   8464  HA  ILE C 555       3.180  -9.324 -27.221  1.00  0.730          H  
ATOM   8465  HB  ILE C 555       5.237 -10.476 -25.343  1.00  1.030          H  
ATOM   8466 1HG1 ILE C 555       5.203 -10.129 -28.311  1.00  1.030          H  
ATOM   8467 2HG1 ILE C 555       5.943  -9.019 -27.178  1.00  1.030          H  
ATOM   8468 1HG2 ILE C 555       4.903 -12.627 -26.582  1.00  1.030          H  
ATOM   8469 2HG2 ILE C 555       3.444 -12.188 -25.736  1.00  1.030          H  
ATOM   8470 3HG2 ILE C 555       3.573 -11.873 -27.464  1.00  1.030          H  
ATOM   8471 1HD1 ILE C 555       7.516 -10.388 -28.132  1.00  1.030          H  
ATOM   8472 2HD1 ILE C 555       7.370 -10.691 -26.405  1.00  1.030          H  
ATOM   8473 3HD1 ILE C 555       6.703 -11.840 -27.571  1.00  1.030          H  
ATOM   8474  N   ALA C 556       1.379 -10.409 -26.104  1.00  0.550          N  
ATOM   8475  CA  ALA C 556       0.223 -11.102 -25.540  1.00  0.500          C  
ATOM   8476  C   ALA C 556       0.296 -12.588 -25.918  1.00  0.460          C  
ATOM   8477  O   ALA C 556       0.003 -12.949 -27.063  1.00  0.480          O  
ATOM   8478  CB  ALA C 556      -1.051 -10.479 -26.054  1.00  0.720          C  
ATOM   8479  H   ALA C 556       1.400 -10.229 -27.115  1.00  0.660          H  
ATOM   8480  HA  ALA C 556       0.261 -11.029 -24.452  1.00  0.600          H  
ATOM   8481 1HB  ALA C 556      -1.913 -10.986 -25.646  1.00  0.860          H  
ATOM   8482 2HB  ALA C 556      -1.067  -9.432 -25.754  1.00  0.860          H  
ATOM   8483 3HB  ALA C 556      -1.074 -10.553 -27.145  1.00  0.860          H  
ATOM   8484  N   PHE C 557       0.670 -13.450 -24.969  1.00  0.480          N  
ATOM   8485  CA  PHE C 557       0.855 -14.873 -25.265  1.00  0.480          C  
ATOM   8486  C   PHE C 557      -0.177 -15.756 -24.537  1.00  0.470          C  
ATOM   8487  O   PHE C 557      -0.131 -15.899 -23.306  1.00  0.500          O  
ATOM   8488  CB  PHE C 557       2.258 -15.259 -24.839  1.00  0.670          C  
ATOM   8489  CG  PHE C 557       2.763 -16.636 -25.214  1.00  0.670          C  
ATOM   8490  CD1 PHE C 557       3.881 -16.726 -26.021  1.00  0.670          C  
ATOM   8491  CD2 PHE C 557       2.176 -17.840 -24.763  1.00  0.670          C  
ATOM   8492  CE1 PHE C 557       4.398 -17.941 -26.337  1.00  0.670          C  
ATOM   8493  CE2 PHE C 557       2.712 -19.046 -25.111  1.00  0.670          C  
ATOM   8494  CZ  PHE C 557       3.816 -19.088 -25.884  1.00  0.670          C  
ATOM   8495  H   PHE C 557       0.893 -13.115 -24.024  1.00  0.580          H  
ATOM   8496  HA  PHE C 557       0.757 -15.022 -26.334  1.00  0.580          H  
ATOM   8497 1HB  PHE C 557       2.947 -14.541 -25.265  1.00  0.810          H  
ATOM   8498 2HB  PHE C 557       2.326 -15.135 -23.773  1.00  0.810          H  
ATOM   8499  HD1 PHE C 557       4.363 -15.817 -26.384  1.00  0.810          H  
ATOM   8500  HD2 PHE C 557       1.301 -17.834 -24.120  1.00  0.810          H  
ATOM   8501  HE1 PHE C 557       5.276 -18.000 -26.936  1.00  0.810          H  
ATOM   8502  HE2 PHE C 557       2.267 -19.977 -24.757  1.00  0.810          H  
ATOM   8503  HZ  PHE C 557       4.235 -20.039 -26.135  1.00  0.810          H  
ATOM   8504  N   GLY C 558      -1.109 -16.326 -25.296  1.00  0.470          N  
ATOM   8505  CA  GLY C 558      -2.181 -17.136 -24.722  1.00  0.490          C  
ATOM   8506  C   GLY C 558      -1.913 -18.639 -24.813  1.00  0.490          C  
ATOM   8507  O   GLY C 558      -1.383 -19.122 -25.817  1.00  0.520          O  
ATOM   8508  H   GLY C 558      -1.048 -16.194 -26.307  1.00  0.560          H  
ATOM   8509 1HA  GLY C 558      -2.328 -16.850 -23.687  1.00  0.590          H  
ATOM   8510 2HA  GLY C 558      -3.107 -16.904 -25.241  1.00  0.590          H  
ATOM   8511  N   ILE C 559      -2.347 -19.389 -23.802  1.00  0.490          N  
ATOM   8512  CA  ILE C 559      -2.181 -20.843 -23.811  1.00  0.500          C  
ATOM   8513  C   ILE C 559      -3.537 -21.574 -23.698  1.00  0.550          C  
ATOM   8514  O   ILE C 559      -4.211 -21.485 -22.666  1.00  0.570          O  
ATOM   8515  CB  ILE C 559      -1.258 -21.290 -22.642  1.00  0.700          C  
ATOM   8516  CG1 ILE C 559       0.115 -20.566 -22.683  1.00  0.700          C  
ATOM   8517  CG2 ILE C 559      -1.025 -22.800 -22.703  1.00  0.700          C  
ATOM   8518  CD1 ILE C 559       0.258 -19.355 -21.720  1.00  0.700          C  
ATOM   8519  H   ILE C 559      -2.747 -18.912 -22.989  1.00  0.590          H  
ATOM   8520  HA  ILE C 559      -1.720 -21.141 -24.751  1.00  0.600          H  
ATOM   8521  HB  ILE C 559      -1.720 -21.029 -21.712  1.00  0.840          H  
ATOM   8522 1HG1 ILE C 559       0.881 -21.276 -22.428  1.00  0.840          H  
ATOM   8523 2HG1 ILE C 559       0.286 -20.225 -23.695  1.00  0.840          H  
ATOM   8524 1HG2 ILE C 559      -0.399 -23.101 -21.877  1.00  0.840          H  
ATOM   8525 2HG2 ILE C 559      -1.966 -23.335 -22.638  1.00  0.840          H  
ATOM   8526 3HG2 ILE C 559      -0.530 -23.061 -23.643  1.00  0.840          H  
ATOM   8527 1HD1 ILE C 559       1.251 -18.936 -21.828  1.00  0.840          H  
ATOM   8528 2HD1 ILE C 559      -0.477 -18.592 -21.954  1.00  0.840          H  
ATOM   8529 3HD1 ILE C 559       0.114 -19.687 -20.692  1.00  0.840          H  
ATOM   8530  N   SER C 560      -3.905 -22.337 -24.734  1.00  0.590          N  
ATOM   8531  CA  SER C 560      -5.179 -23.066 -24.768  1.00  0.680          C  
ATOM   8532  C   SER C 560      -5.096 -24.351 -25.567  1.00  0.640          C  
ATOM   8533  O   SER C 560      -4.949 -24.332 -26.782  1.00  0.640          O  
ATOM   8534  CB  SER C 560      -6.256 -22.211 -25.379  1.00  0.920          C  
ATOM   8535  OG  SER C 560      -7.447 -22.945 -25.516  1.00  0.920          O  
ATOM   8536  H   SER C 560      -3.287 -22.414 -25.548  1.00  0.710          H  
ATOM   8537  HA  SER C 560      -5.458 -23.318 -23.746  1.00  0.820          H  
ATOM   8538 1HB  SER C 560      -6.434 -21.343 -24.747  1.00  1.100          H  
ATOM   8539 2HB  SER C 560      -5.928 -21.847 -26.352  1.00  1.100          H  
ATOM   8540  HG  SER C 560      -8.094 -22.302 -25.794  1.00  1.100          H  
ATOM   8541  N   SER C 561      -5.243 -25.494 -24.905  1.00  0.730          N  
ATOM   8542  CA  SER C 561      -5.083 -26.770 -25.594  1.00  0.770          C  
ATOM   8543  C   SER C 561      -6.100 -27.039 -26.703  1.00  0.750          C  
ATOM   8544  O   SER C 561      -5.740 -27.539 -27.779  1.00  0.940          O  
ATOM   8545  CB  SER C 561      -5.171 -27.861 -24.553  1.00  1.060          C  
ATOM   8546  OG  SER C 561      -6.430 -27.846 -23.944  1.00  1.060          O  
ATOM   8547  H   SER C 561      -5.419 -25.488 -23.909  1.00  0.880          H  
ATOM   8548  HA  SER C 561      -4.091 -26.784 -26.042  1.00  0.920          H  
ATOM   8549 1HB  SER C 561      -5.006 -28.824 -25.012  1.00  1.270          H  
ATOM   8550 2HB  SER C 561      -4.399 -27.714 -23.802  1.00  1.270          H  
ATOM   8551  HG  SER C 561      -6.411 -28.541 -23.271  1.00  1.270          H  
ATOM   8552  N   SER C 562      -7.349 -26.597 -26.516  1.00  0.710          N  
ATOM   8553  CA  SER C 562      -8.358 -26.817 -27.551  1.00  0.760          C  
ATOM   8554  C   SER C 562      -8.345 -25.692 -28.570  1.00  0.750          C  
ATOM   8555  O   SER C 562      -8.714 -25.876 -29.731  1.00  0.790          O  
ATOM   8556  CB  SER C 562      -9.744 -26.848 -26.948  1.00  1.040          C  
ATOM   8557  OG  SER C 562     -10.105 -25.567 -26.471  1.00  1.040          O  
ATOM   8558  H   SER C 562      -7.599 -26.174 -25.633  1.00  0.850          H  
ATOM   8559  HA  SER C 562      -8.150 -27.760 -28.058  1.00  0.910          H  
ATOM   8560 1HB  SER C 562     -10.461 -27.180 -27.701  1.00  1.250          H  
ATOM   8561 2HB  SER C 562      -9.769 -27.565 -26.130  1.00  1.250          H  
ATOM   8562  HG  SER C 562     -10.983 -25.680 -26.079  1.00  1.250          H  
ATOM   8563  N   GLY C 563      -7.950 -24.501 -28.120  1.00  0.730          N  
ATOM   8564  CA  GLY C 563      -7.900 -23.328 -28.976  1.00  0.750          C  
ATOM   8565  C   GLY C 563      -9.270 -22.680 -29.166  1.00  0.790          C  
ATOM   8566  O   GLY C 563      -9.404 -21.715 -29.922  1.00  0.830          O  
ATOM   8567  H   GLY C 563      -7.682 -24.396 -27.141  1.00  0.880          H  
ATOM   8568 1HA  GLY C 563      -7.205 -22.610 -28.543  1.00  0.900          H  
ATOM   8569 2HA  GLY C 563      -7.497 -23.611 -29.945  1.00  0.900          H  
ATOM   8570  N   ASN C 564     -10.300 -23.232 -28.502  1.00  0.800          N  
ATOM   8571  CA  ASN C 564     -11.685 -22.761 -28.617  1.00  0.860          C  
ATOM   8572  C   ASN C 564     -12.242 -22.126 -27.327  1.00  0.830          C  
ATOM   8573  O   ASN C 564     -13.458 -22.029 -27.146  1.00  0.930          O  
ATOM   8574  CB  ASN C 564     -12.563 -23.888 -29.101  1.00  1.180          C  
ATOM   8575  CG  ASN C 564     -12.213 -24.290 -30.519  1.00  1.180          C  
ATOM   8576  OD1 ASN C 564     -11.882 -23.452 -31.387  1.00  1.180          O  
ATOM   8577  ND2 ASN C 564     -12.289 -25.575 -30.783  1.00  1.180          N  
ATOM   8578  H   ASN C 564     -10.108 -24.031 -27.896  1.00  0.960          H  
ATOM   8579  HA  ASN C 564     -11.720 -22.003 -29.391  1.00  1.030          H  
ATOM   8580 1HB  ASN C 564     -12.443 -24.753 -28.447  1.00  1.420          H  
ATOM   8581 2HB  ASN C 564     -13.609 -23.587 -29.066  1.00  1.420          H  
ATOM   8582 1HD2 ASN C 564     -12.075 -25.915 -31.700  1.00  1.420          H  
ATOM   8583 2HD2 ASN C 564     -12.562 -26.220 -30.067  1.00  1.420          H  
ATOM   8584  N   SER C 565     -11.347 -21.723 -26.433  1.00  0.750          N  
ATOM   8585  CA  SER C 565     -11.675 -21.136 -25.137  1.00  0.700          C  
ATOM   8586  C   SER C 565     -11.823 -19.607 -25.266  1.00  0.650          C  
ATOM   8587  O   SER C 565     -10.812 -18.934 -25.499  1.00  0.610          O  
ATOM   8588  CB  SER C 565     -10.556 -21.478 -24.181  1.00  1.000          C  
ATOM   8589  OG  SER C 565     -10.742 -20.907 -22.935  1.00  1.000          O  
ATOM   8590  H   SER C 565     -10.376 -21.819 -26.679  1.00  0.900          H  
ATOM   8591  HA  SER C 565     -12.586 -21.606 -24.789  1.00  0.840          H  
ATOM   8592 1HB  SER C 565     -10.481 -22.563 -24.081  1.00  1.200          H  
ATOM   8593 2HB  SER C 565      -9.614 -21.126 -24.600  1.00  1.200          H  
ATOM   8594  HG  SER C 565      -9.956 -21.146 -22.443  1.00  1.200          H  
ATOM   8595  N   PRO C 566     -13.042 -19.026 -25.123  1.00  0.680          N  
ATOM   8596  CA  PRO C 566     -13.354 -17.623 -25.395  1.00  0.670          C  
ATOM   8597  C   PRO C 566     -12.601 -16.577 -24.579  1.00  0.630          C  
ATOM   8598  O   PRO C 566     -12.328 -15.498 -25.085  1.00  0.660          O  
ATOM   8599  CB  PRO C 566     -14.859 -17.552 -25.089  1.00  1.010          C  
ATOM   8600  CG  PRO C 566     -15.137 -18.704 -24.155  1.00  1.010          C  
ATOM   8601  CD  PRO C 566     -14.164 -19.792 -24.556  1.00  1.010          C  
ATOM   8602  HA  PRO C 566     -13.206 -17.441 -26.469  1.00  0.800          H  
ATOM   8603 1HB  PRO C 566     -15.106 -16.576 -24.619  1.00  1.210          H  
ATOM   8604 2HB  PRO C 566     -15.437 -17.610 -26.021  1.00  1.210          H  
ATOM   8605 1HG  PRO C 566     -15.013 -18.376 -23.106  1.00  1.210          H  
ATOM   8606 2HG  PRO C 566     -16.189 -19.019 -24.252  1.00  1.210          H  
ATOM   8607 1HD  PRO C 566     -13.863 -20.315 -23.631  1.00  1.210          H  
ATOM   8608 2HD  PRO C 566     -14.602 -20.472 -25.313  1.00  1.210          H  
ATOM   8609  N   ASN C 567     -12.132 -16.904 -23.378  1.00  0.620          N  
ATOM   8610  CA  ASN C 567     -11.395 -15.900 -22.605  1.00  0.640          C  
ATOM   8611  C   ASN C 567     -10.084 -15.612 -23.344  1.00  0.610          C  
ATOM   8612  O   ASN C 567      -9.724 -14.459 -23.601  1.00  0.640          O  
ATOM   8613  CB  ASN C 567     -11.222 -16.341 -21.160  1.00  0.890          C  
ATOM   8614  CG  ASN C 567     -10.606 -15.281 -20.225  1.00  0.890          C  
ATOM   8615  OD1 ASN C 567     -10.548 -14.067 -20.538  1.00  0.890          O  
ATOM   8616  ND2 ASN C 567     -10.171 -15.726 -19.062  1.00  0.890          N  
ATOM   8617  H   ASN C 567     -12.346 -17.794 -22.945  1.00  0.740          H  
ATOM   8618  HA  ASN C 567     -11.972 -14.972 -22.594  1.00  0.770          H  
ATOM   8619 1HB  ASN C 567     -12.198 -16.628 -20.758  1.00  1.070          H  
ATOM   8620 2HB  ASN C 567     -10.614 -17.207 -21.141  1.00  1.070          H  
ATOM   8621 1HD2 ASN C 567      -9.776 -15.084 -18.403  1.00  1.070          H  
ATOM   8622 2HD2 ASN C 567     -10.200 -16.715 -18.833  1.00  1.070          H  
ATOM   8623  N   VAL C 568      -9.350 -16.686 -23.634  1.00  0.600          N  
ATOM   8624  CA  VAL C 568      -8.071 -16.602 -24.327  1.00  0.560          C  
ATOM   8625  C   VAL C 568      -8.248 -16.037 -25.725  1.00  0.570          C  
ATOM   8626  O   VAL C 568      -7.475 -15.174 -26.137  1.00  0.570          O  
ATOM   8627  CB  VAL C 568      -7.390 -17.992 -24.406  1.00  0.800          C  
ATOM   8628  CG1 VAL C 568      -6.150 -17.963 -25.337  1.00  0.800          C  
ATOM   8629  CG2 VAL C 568      -6.949 -18.385 -23.025  1.00  0.800          C  
ATOM   8630  H   VAL C 568      -9.749 -17.582 -23.397  1.00  0.720          H  
ATOM   8631  HA  VAL C 568      -7.424 -15.936 -23.767  1.00  0.670          H  
ATOM   8632  HB  VAL C 568      -8.102 -18.723 -24.801  1.00  0.960          H  
ATOM   8633 1HG1 VAL C 568      -5.690 -18.950 -25.362  1.00  0.960          H  
ATOM   8634 2HG1 VAL C 568      -6.446 -17.687 -26.344  1.00  0.960          H  
ATOM   8635 3HG1 VAL C 568      -5.435 -17.255 -24.968  1.00  0.960          H  
ATOM   8636 1HG2 VAL C 568      -6.472 -19.369 -23.057  1.00  0.960          H  
ATOM   8637 2HG2 VAL C 568      -6.243 -17.647 -22.668  1.00  0.960          H  
ATOM   8638 3HG2 VAL C 568      -7.802 -18.415 -22.374  1.00  0.960          H  
ATOM   8639  N   ILE C 569      -9.263 -16.500 -26.446  1.00  0.590          N  
ATOM   8640  CA  ILE C 569      -9.468 -16.039 -27.811  1.00  0.620          C  
ATOM   8641  C   ILE C 569      -9.763 -14.559 -27.874  1.00  0.620          C  
ATOM   8642  O   ILE C 569      -9.180 -13.844 -28.703  1.00  0.630          O  
ATOM   8643  CB  ILE C 569     -10.654 -16.769 -28.428  1.00  0.860          C  
ATOM   8644  CG1 ILE C 569     -10.293 -18.198 -28.592  1.00  0.860          C  
ATOM   8645  CG2 ILE C 569     -10.978 -16.149 -29.815  1.00  0.860          C  
ATOM   8646  CD1 ILE C 569     -11.435 -19.058 -28.825  1.00  0.860          C  
ATOM   8647  H   ILE C 569      -9.876 -17.221 -26.049  1.00  0.710          H  
ATOM   8648  HA  ILE C 569      -8.577 -16.242 -28.388  1.00  0.740          H  
ATOM   8649  HB  ILE C 569     -11.511 -16.697 -27.780  1.00  1.030          H  
ATOM   8650 1HG1 ILE C 569      -9.640 -18.293 -29.454  1.00  1.030          H  
ATOM   8651 2HG1 ILE C 569      -9.765 -18.553 -27.714  1.00  1.030          H  
ATOM   8652 1HG2 ILE C 569     -11.809 -16.660 -30.283  1.00  1.030          H  
ATOM   8653 2HG2 ILE C 569     -11.246 -15.096 -29.726  1.00  1.030          H  
ATOM   8654 3HG2 ILE C 569     -10.101 -16.246 -30.434  1.00  1.030          H  
ATOM   8655 1HD1 ILE C 569     -11.054 -20.030 -28.944  1.00  1.030          H  
ATOM   8656 2HD1 ILE C 569     -12.113 -19.026 -27.986  1.00  1.030          H  
ATOM   8657 3HD1 ILE C 569     -11.959 -18.769 -29.692  1.00  1.030          H  
ATOM   8658  N   ASN C 570     -10.677 -14.089 -27.027  1.00  0.620          N  
ATOM   8659  CA  ASN C 570     -11.043 -12.699 -27.050  1.00  0.630          C  
ATOM   8660  C   ASN C 570      -9.831 -11.860 -26.701  1.00  0.610          C  
ATOM   8661  O   ASN C 570      -9.605 -10.811 -27.308  1.00  0.620          O  
ATOM   8662  CB  ASN C 570     -12.156 -12.459 -26.060  1.00  0.880          C  
ATOM   8663  CG  ASN C 570     -13.443 -13.071 -26.463  1.00  0.880          C  
ATOM   8664  OD1 ASN C 570     -13.712 -13.371 -27.640  1.00  0.880          O  
ATOM   8665  ND2 ASN C 570     -14.276 -13.274 -25.479  1.00  0.880          N  
ATOM   8666  H   ASN C 570     -11.147 -14.708 -26.360  1.00  0.740          H  
ATOM   8667  HA  ASN C 570     -11.367 -12.428 -28.055  1.00  0.760          H  
ATOM   8668 1HB  ASN C 570     -11.870 -12.851 -25.077  1.00  1.050          H  
ATOM   8669 2HB  ASN C 570     -12.323 -11.397 -25.954  1.00  1.050          H  
ATOM   8670 1HD2 ASN C 570     -15.165 -13.688 -25.651  1.00  1.050          H  
ATOM   8671 2HD2 ASN C 570     -14.006 -13.003 -24.529  1.00  1.050          H  
ATOM   8672  N   ALA C 571      -9.029 -12.325 -25.735  1.00  0.600          N  
ATOM   8673  CA  ALA C 571      -7.827 -11.626 -25.329  1.00  0.580          C  
ATOM   8674  C   ALA C 571      -6.799 -11.550 -26.432  1.00  0.560          C  
ATOM   8675  O   ALA C 571      -6.210 -10.497 -26.647  1.00  0.560          O  
ATOM   8676  CB  ALA C 571      -7.281 -12.309 -24.139  1.00  0.820          C  
ATOM   8677  H   ALA C 571      -9.278 -13.179 -25.222  1.00  0.720          H  
ATOM   8678  HA  ALA C 571      -8.089 -10.613 -25.056  1.00  0.700          H  
ATOM   8679 1HB  ALA C 571      -6.425 -11.808 -23.763  1.00  0.980          H  
ATOM   8680 2HB  ALA C 571      -8.064 -12.283 -23.445  1.00  0.980          H  
ATOM   8681 3HB  ALA C 571      -7.036 -13.328 -24.388  1.00  0.980          H  
ATOM   8682  N   LEU C 572      -6.604 -12.630 -27.178  1.00  0.540          N  
ATOM   8683  CA  LEU C 572      -5.648 -12.582 -28.268  1.00  0.540          C  
ATOM   8684  C   LEU C 572      -6.100 -11.566 -29.317  1.00  0.560          C  
ATOM   8685  O   LEU C 572      -5.300 -10.750 -29.786  1.00  0.570          O  
ATOM   8686  CB  LEU C 572      -5.549 -13.976 -28.894  1.00  0.760          C  
ATOM   8687  CG  LEU C 572      -4.870 -15.083 -28.065  1.00  0.760          C  
ATOM   8688  CD1 LEU C 572      -5.193 -16.375 -28.703  1.00  0.760          C  
ATOM   8689  CD2 LEU C 572      -3.358 -14.920 -28.037  1.00  0.760          C  
ATOM   8690  H   LEU C 572      -7.077 -13.508 -26.940  1.00  0.650          H  
ATOM   8691  HA  LEU C 572      -4.684 -12.272 -27.874  1.00  0.650          H  
ATOM   8692 1HB  LEU C 572      -6.564 -14.312 -29.094  1.00  0.910          H  
ATOM   8693 2HB  LEU C 572      -5.028 -13.900 -29.835  1.00  0.910          H  
ATOM   8694  HG  LEU C 572      -5.247 -15.069 -27.060  1.00  0.910          H  
ATOM   8695 1HD1 LEU C 572      -4.745 -17.189 -28.135  1.00  0.910          H  
ATOM   8696 2HD1 LEU C 572      -6.261 -16.478 -28.704  1.00  0.910          H  
ATOM   8697 3HD1 LEU C 572      -4.826 -16.391 -29.724  1.00  0.910          H  
ATOM   8698 1HD2 LEU C 572      -2.931 -15.729 -27.460  1.00  0.910          H  
ATOM   8699 2HD2 LEU C 572      -2.971 -14.971 -29.037  1.00  0.910          H  
ATOM   8700 3HD2 LEU C 572      -3.073 -13.981 -27.591  1.00  0.910          H  
ATOM   8701  N   LEU C 573      -7.401 -11.549 -29.631  1.00  0.590          N  
ATOM   8702  CA  LEU C 573      -7.895 -10.618 -30.634  1.00  0.640          C  
ATOM   8703  C   LEU C 573      -7.770  -9.185 -30.147  1.00  0.640          C  
ATOM   8704  O   LEU C 573      -7.320  -8.306 -30.890  1.00  0.660          O  
ATOM   8705  CB  LEU C 573      -9.355 -10.941 -30.986  1.00  0.880          C  
ATOM   8706  CG  LEU C 573     -10.050 -10.038 -32.050  1.00  0.880          C  
ATOM   8707  CD1 LEU C 573      -9.272 -10.075 -33.380  1.00  0.880          C  
ATOM   8708  CD2 LEU C 573     -11.477 -10.557 -32.257  1.00  0.880          C  
ATOM   8709  H   LEU C 573      -8.038 -12.239 -29.213  1.00  0.710          H  
ATOM   8710  HA  LEU C 573      -7.277 -10.733 -31.519  1.00  0.770          H  
ATOM   8711 1HB  LEU C 573      -9.418 -11.967 -31.321  1.00  1.050          H  
ATOM   8712 2HB  LEU C 573      -9.938 -10.866 -30.065  1.00  1.050          H  
ATOM   8713  HG  LEU C 573     -10.084  -8.997 -31.699  1.00  1.050          H  
ATOM   8714 1HD1 LEU C 573      -9.784  -9.446 -34.108  1.00  1.050          H  
ATOM   8715 2HD1 LEU C 573      -8.263  -9.692 -33.237  1.00  1.050          H  
ATOM   8716 3HD1 LEU C 573      -9.222 -11.087 -33.753  1.00  1.050          H  
ATOM   8717 1HD2 LEU C 573     -11.989  -9.936 -32.994  1.00  1.050          H  
ATOM   8718 2HD2 LEU C 573     -11.445 -11.589 -32.610  1.00  1.050          H  
ATOM   8719 3HD2 LEU C 573     -12.017 -10.514 -31.309  1.00  1.050          H  
ATOM   8720  N   PHE C 574      -8.168  -8.953 -28.900  1.00  0.630          N  
ATOM   8721  CA  PHE C 574      -8.097  -7.648 -28.286  1.00  0.660          C  
ATOM   8722  C   PHE C 574      -6.658  -7.153 -28.261  1.00  0.660          C  
ATOM   8723  O   PHE C 574      -6.379  -5.983 -28.538  1.00  0.700          O  
ATOM   8724  CB  PHE C 574      -8.688  -7.680 -26.893  1.00  0.910          C  
ATOM   8725  CG  PHE C 574      -8.627  -6.389 -26.252  1.00  0.910          C  
ATOM   8726  CD1 PHE C 574      -9.490  -5.382 -26.634  1.00  0.910          C  
ATOM   8727  CD2 PHE C 574      -7.725  -6.154 -25.264  1.00  0.910          C  
ATOM   8728  CE1 PHE C 574      -9.423  -4.164 -26.034  1.00  0.910          C  
ATOM   8729  CE2 PHE C 574      -7.667  -4.941 -24.666  1.00  0.910          C  
ATOM   8730  CZ  PHE C 574      -8.505  -3.949 -25.051  1.00  0.910          C  
ATOM   8731  H   PHE C 574      -8.555  -9.721 -28.348  1.00  0.760          H  
ATOM   8732  HA  PHE C 574      -8.685  -6.956 -28.890  1.00  0.790          H  
ATOM   8733 1HB  PHE C 574      -9.727  -8.005 -26.940  1.00  1.090          H  
ATOM   8734 2HB  PHE C 574      -8.144  -8.401 -26.280  1.00  1.090          H  
ATOM   8735  HD1 PHE C 574     -10.219  -5.562 -27.431  1.00  1.090          H  
ATOM   8736  HD2 PHE C 574      -7.055  -6.949 -24.965  1.00  1.090          H  
ATOM   8737  HE1 PHE C 574     -10.097  -3.362 -26.337  1.00  1.090          H  
ATOM   8738  HE2 PHE C 574      -6.958  -4.753 -23.890  1.00  1.090          H  
ATOM   8739  HZ  PHE C 574      -8.449  -2.975 -24.564  1.00  1.090          H  
ATOM   8740  N   ALA C 575      -5.735  -8.024 -27.852  1.00  0.630          N  
ATOM   8741  CA  ALA C 575      -4.351  -7.638 -27.768  1.00  0.650          C  
ATOM   8742  C   ALA C 575      -3.833  -7.155 -29.095  1.00  0.670          C  
ATOM   8743  O   ALA C 575      -3.123  -6.141 -29.150  1.00  0.720          O  
ATOM   8744  CB  ALA C 575      -3.511  -8.808 -27.351  1.00  0.900          C  
ATOM   8745  H   ALA C 575      -5.998  -8.971 -27.584  1.00  0.760          H  
ATOM   8746  HA  ALA C 575      -4.279  -6.836 -27.049  1.00  0.780          H  
ATOM   8747 1HB  ALA C 575      -2.504  -8.486 -27.285  1.00  1.080          H  
ATOM   8748 2HB  ALA C 575      -3.835  -9.177 -26.410  1.00  1.080          H  
ATOM   8749 3HB  ALA C 575      -3.594  -9.604 -28.096  1.00  1.080          H  
ATOM   8750  N   LYS C 576      -4.239  -7.837 -30.172  1.00  0.650          N  
ATOM   8751  CA  LYS C 576      -3.855  -7.441 -31.510  1.00  0.690          C  
ATOM   8752  C   LYS C 576      -4.405  -6.040 -31.809  1.00  0.750          C  
ATOM   8753  O   LYS C 576      -3.673  -5.170 -32.287  1.00  0.800          O  
ATOM   8754  CB  LYS C 576      -4.340  -8.489 -32.515  1.00  0.950          C  
ATOM   8755  CG  LYS C 576      -3.932  -8.262 -33.953  1.00  0.950          C  
ATOM   8756  CD  LYS C 576      -4.329  -9.472 -34.810  1.00  0.950          C  
ATOM   8757  CE  LYS C 576      -3.897  -9.307 -36.258  1.00  0.950          C  
ATOM   8758  NZ  LYS C 576      -4.204 -10.521 -37.065  1.00  0.950          N  
ATOM   8759  H   LYS C 576      -4.769  -8.708 -30.040  1.00  0.780          H  
ATOM   8760  HA  LYS C 576      -2.765  -7.396 -31.558  1.00  0.830          H  
ATOM   8761 1HB  LYS C 576      -3.973  -9.472 -32.209  1.00  1.140          H  
ATOM   8762 2HB  LYS C 576      -5.425  -8.537 -32.490  1.00  1.140          H  
ATOM   8763 1HG  LYS C 576      -4.425  -7.367 -34.338  1.00  1.140          H  
ATOM   8764 2HG  LYS C 576      -2.849  -8.116 -34.006  1.00  1.140          H  
ATOM   8765 1HD  LYS C 576      -3.859 -10.378 -34.404  1.00  1.140          H  
ATOM   8766 2HD  LYS C 576      -5.410  -9.604 -34.773  1.00  1.140          H  
ATOM   8767 1HE  LYS C 576      -4.416  -8.454 -36.690  1.00  1.140          H  
ATOM   8768 2HE  LYS C 576      -2.820  -9.125 -36.293  1.00  1.140          H  
ATOM   8769 1HZ  LYS C 576      -3.902 -10.380 -38.016  1.00  1.140          H  
ATOM   8770 2HZ  LYS C 576      -3.701 -11.313 -36.666  1.00  1.140          H  
ATOM   8771 3HZ  LYS C 576      -5.192 -10.709 -37.050  1.00  1.140          H  
ATOM   8772  N   GLU C 577      -5.675  -5.783 -31.452  1.00  0.760          N  
ATOM   8773  CA  GLU C 577      -6.294  -4.467 -31.689  1.00  0.820          C  
ATOM   8774  C   GLU C 577      -5.536  -3.345 -30.964  1.00  0.860          C  
ATOM   8775  O   GLU C 577      -5.390  -2.238 -31.489  1.00  0.930          O  
ATOM   8776  CB  GLU C 577      -7.756  -4.437 -31.221  1.00  1.120          C  
ATOM   8777  CG  GLU C 577      -8.747  -5.275 -32.031  1.00  1.120          C  
ATOM   8778  CD  GLU C 577     -10.130  -5.203 -31.439  1.00  1.120          C  
ATOM   8779  OE1 GLU C 577     -10.265  -4.541 -30.438  1.00  1.120          O  
ATOM   8780  OE2 GLU C 577     -11.036  -5.789 -31.975  1.00  1.120          O  
ATOM   8781  H   GLU C 577      -6.244  -6.555 -31.082  1.00  0.910          H  
ATOM   8782  HA  GLU C 577      -6.265  -4.264 -32.758  1.00  0.980          H  
ATOM   8783 1HB  GLU C 577      -7.810  -4.770 -30.191  1.00  1.350          H  
ATOM   8784 2HB  GLU C 577      -8.109  -3.407 -31.240  1.00  1.350          H  
ATOM   8785 1HG  GLU C 577      -8.776  -4.905 -33.053  1.00  1.350          H  
ATOM   8786 2HG  GLU C 577      -8.414  -6.309 -32.053  1.00  1.350          H  
ATOM   8787  N   LYS C 578      -5.004  -3.657 -29.778  1.00  0.830          N  
ATOM   8788  CA  LYS C 578      -4.238  -2.716 -28.956  1.00  0.880          C  
ATOM   8789  C   LYS C 578      -2.777  -2.553 -29.396  1.00  0.900          C  
ATOM   8790  O   LYS C 578      -2.030  -1.795 -28.776  1.00  0.970          O  
ATOM   8791  CB  LYS C 578      -4.255  -3.126 -27.481  1.00  1.210          C  
ATOM   8792  CG  LYS C 578      -5.598  -3.079 -26.756  1.00  1.210          C  
ATOM   8793  CD  LYS C 578      -6.034  -1.628 -26.344  1.00  1.210          C  
ATOM   8794  CE  LYS C 578      -5.181  -1.097 -25.157  1.00  1.210          C  
ATOM   8795  NZ  LYS C 578      -5.671   0.233 -24.598  1.00  1.210          N  
ATOM   8796  H   LYS C 578      -5.224  -4.590 -29.406  1.00  1.000          H  
ATOM   8797  HA  LYS C 578      -4.710  -1.741 -29.049  1.00  1.060          H  
ATOM   8798 1HB  LYS C 578      -3.917  -4.160 -27.419  1.00  1.450          H  
ATOM   8799 2HB  LYS C 578      -3.542  -2.531 -26.940  1.00  1.450          H  
ATOM   8800 1HG  LYS C 578      -6.370  -3.519 -27.396  1.00  1.450          H  
ATOM   8801 2HG  LYS C 578      -5.506  -3.684 -25.866  1.00  1.450          H  
ATOM   8802 1HD  LYS C 578      -5.922  -0.952 -27.187  1.00  1.450          H  
ATOM   8803 2HD  LYS C 578      -7.079  -1.624 -26.047  1.00  1.450          H  
ATOM   8804 1HE  LYS C 578      -5.175  -1.838 -24.355  1.00  1.450          H  
ATOM   8805 2HE  LYS C 578      -4.163  -0.948 -25.502  1.00  1.450          H  
ATOM   8806 1HZ  LYS C 578      -5.036   0.501 -23.857  1.00  1.450          H  
ATOM   8807 2HZ  LYS C 578      -5.654   0.933 -25.318  1.00  1.450          H  
ATOM   8808 3HZ  LYS C 578      -6.642   0.186 -24.197  1.00  1.450          H  
ATOM   8809  N   GLY C 579      -2.348  -3.281 -30.428  1.00  0.870          N  
ATOM   8810  CA  GLY C 579      -0.990  -3.174 -30.933  1.00  0.910          C  
ATOM   8811  C   GLY C 579       0.045  -4.141 -30.362  1.00  0.860          C  
ATOM   8812  O   GLY C 579       1.244  -3.949 -30.604  1.00  0.890          O  
ATOM   8813  H   GLY C 579      -2.990  -3.910 -30.921  1.00  1.040          H  
ATOM   8814 1HA  GLY C 579      -1.029  -3.315 -32.013  1.00  1.090          H  
ATOM   8815 2HA  GLY C 579      -0.645  -2.156 -30.776  1.00  1.090          H  
ATOM   8816  N   ALA C 580      -0.370  -5.140 -29.587  1.00  0.790          N  
ATOM   8817  CA  ALA C 580       0.578  -6.110 -29.052  1.00  0.750          C  
ATOM   8818  C   ALA C 580       0.842  -7.146 -30.125  1.00  0.710          C  
ATOM   8819  O   ALA C 580       0.035  -7.303 -31.046  1.00  0.730          O  
ATOM   8820  CB  ALA C 580       0.052  -6.790 -27.805  1.00  1.070          C  
ATOM   8821  H   ALA C 580      -1.363  -5.304 -29.395  1.00  0.950          H  
ATOM   8822  HA  ALA C 580       1.514  -5.605 -28.809  1.00  0.900          H  
ATOM   8823 1HB  ALA C 580       0.788  -7.512 -27.444  1.00  1.280          H  
ATOM   8824 2HB  ALA C 580      -0.128  -6.050 -27.036  1.00  1.280          H  
ATOM   8825 3HB  ALA C 580      -0.857  -7.290 -28.055  1.00  1.280          H  
ATOM   8826  N   LYS C 581       1.974  -7.824 -30.046  1.00  0.690          N  
ATOM   8827  CA  LYS C 581       2.204  -8.950 -30.927  1.00  0.670          C  
ATOM   8828  C   LYS C 581       1.411 -10.065 -30.282  1.00  0.620          C  
ATOM   8829  O   LYS C 581       1.420 -10.185 -29.048  1.00  0.630          O  
ATOM   8830  CB  LYS C 581       3.689  -9.262 -31.076  1.00  0.950          C  
ATOM   8831  CG  LYS C 581       4.469  -8.167 -31.821  1.00  0.950          C  
ATOM   8832  CD  LYS C 581       5.916  -8.567 -32.034  1.00  0.950          C  
ATOM   8833  CE  LYS C 581       6.719  -7.524 -32.811  1.00  0.950          C  
ATOM   8834  NZ  LYS C 581       8.172  -7.931 -32.962  1.00  0.950          N  
ATOM   8835  H   LYS C 581       2.629  -7.606 -29.296  1.00  0.830          H  
ATOM   8836  HA  LYS C 581       1.778  -8.752 -31.914  1.00  0.800          H  
ATOM   8837 1HB  LYS C 581       4.125  -9.355 -30.096  1.00  1.140          H  
ATOM   8838 2HB  LYS C 581       3.821 -10.212 -31.595  1.00  1.140          H  
ATOM   8839 1HG  LYS C 581       3.994  -7.974 -32.782  1.00  1.140          H  
ATOM   8840 2HG  LYS C 581       4.438  -7.248 -31.227  1.00  1.140          H  
ATOM   8841 1HD  LYS C 581       6.393  -8.734 -31.065  1.00  1.140          H  
ATOM   8842 2HD  LYS C 581       5.934  -9.491 -32.606  1.00  1.140          H  
ATOM   8843 1HE  LYS C 581       6.282  -7.405 -33.800  1.00  1.140          H  
ATOM   8844 2HE  LYS C 581       6.672  -6.569 -32.286  1.00  1.140          H  
ATOM   8845 1HZ  LYS C 581       8.690  -7.234 -33.476  1.00  1.140          H  
ATOM   8846 2HZ  LYS C 581       8.590  -8.028 -32.043  1.00  1.140          H  
ATOM   8847 3HZ  LYS C 581       8.267  -8.810 -33.448  1.00  1.140          H  
ATOM   8848  N   THR C 582       0.707 -10.867 -31.079  1.00  0.600          N  
ATOM   8849  CA  THR C 582      -0.148 -11.881 -30.475  1.00  0.600          C  
ATOM   8850  C   THR C 582       0.275 -13.321 -30.796  1.00  0.580          C  
ATOM   8851  O   THR C 582       0.371 -13.712 -31.967  1.00  0.620          O  
ATOM   8852  CB  THR C 582      -1.585 -11.595 -30.943  1.00  0.840          C  
ATOM   8853  OG1 THR C 582      -1.961 -10.271 -30.532  1.00  0.840          O  
ATOM   8854  CG2 THR C 582      -2.513 -12.526 -30.327  1.00  0.840          C  
ATOM   8855  H   THR C 582       0.712 -10.753 -32.109  1.00  0.720          H  
ATOM   8856  HA  THR C 582      -0.113 -11.767 -29.392  1.00  0.720          H  
ATOM   8857  HB  THR C 582      -1.640 -11.671 -32.032  1.00  1.010          H  
ATOM   8858  HG1 THR C 582      -1.445  -9.621 -31.038  1.00  1.010          H  
ATOM   8859 1HG2 THR C 582      -3.511 -12.295 -30.670  1.00  1.010          H  
ATOM   8860 2HG2 THR C 582      -2.259 -13.530 -30.600  1.00  1.010          H  
ATOM   8861 3HG2 THR C 582      -2.452 -12.410 -29.250  1.00  1.010          H  
ATOM   8862  N   ILE C 583       0.497 -14.106 -29.746  1.00  0.530          N  
ATOM   8863  CA  ILE C 583       0.925 -15.497 -29.870  1.00  0.530          C  
ATOM   8864  C   ILE C 583       0.011 -16.452 -29.125  1.00  0.500          C  
ATOM   8865  O   ILE C 583      -0.457 -16.151 -28.029  1.00  0.490          O  
ATOM   8866  CB  ILE C 583       2.393 -15.712 -29.404  1.00  0.740          C  
ATOM   8867  CG1 ILE C 583       3.357 -14.850 -30.261  1.00  0.740          C  
ATOM   8868  CG2 ILE C 583       2.803 -17.217 -29.486  1.00  0.740          C  
ATOM   8869  CD1 ILE C 583       3.797 -13.582 -29.616  1.00  0.740          C  
ATOM   8870  H   ILE C 583       0.366 -13.707 -28.807  1.00  0.640          H  
ATOM   8871  HA  ILE C 583       0.885 -15.766 -30.918  1.00  0.640          H  
ATOM   8872  HB  ILE C 583       2.490 -15.378 -28.375  1.00  0.890          H  
ATOM   8873 1HG1 ILE C 583       4.234 -15.430 -30.496  1.00  0.890          H  
ATOM   8874 2HG1 ILE C 583       2.854 -14.591 -31.189  1.00  0.890          H  
ATOM   8875 1HG2 ILE C 583       3.812 -17.319 -29.155  1.00  0.890          H  
ATOM   8876 2HG2 ILE C 583       2.176 -17.836 -28.847  1.00  0.890          H  
ATOM   8877 3HG2 ILE C 583       2.725 -17.567 -30.517  1.00  0.890          H  
ATOM   8878 1HD1 ILE C 583       4.459 -13.049 -30.288  1.00  0.890          H  
ATOM   8879 2HD1 ILE C 583       2.938 -12.957 -29.391  1.00  0.890          H  
ATOM   8880 3HD1 ILE C 583       4.328 -13.823 -28.702  1.00  0.890          H  
ATOM   8881  N   ALA C 584      -0.263 -17.596 -29.735  1.00  0.520          N  
ATOM   8882  CA  ALA C 584      -1.088 -18.588 -29.064  1.00  0.530          C  
ATOM   8883  C   ALA C 584      -0.485 -19.975 -29.163  1.00  0.540          C  
ATOM   8884  O   ALA C 584       0.127 -20.314 -30.177  1.00  0.530          O  
ATOM   8885  CB  ALA C 584      -2.469 -18.614 -29.668  1.00  0.740          C  
ATOM   8886  H   ALA C 584       0.139 -17.762 -30.664  1.00  0.620          H  
ATOM   8887  HA  ALA C 584      -1.157 -18.317 -28.017  1.00  0.640          H  
ATOM   8888 1HB  ALA C 584      -3.082 -19.339 -29.133  1.00  0.890          H  
ATOM   8889 2HB  ALA C 584      -2.884 -17.639 -29.572  1.00  0.890          H  
ATOM   8890 3HB  ALA C 584      -2.414 -18.887 -30.721  1.00  0.890          H  
ATOM   8891  N   MET C 585      -0.686 -20.780 -28.115  1.00  0.570          N  
ATOM   8892  CA  MET C 585      -0.272 -22.180 -28.146  1.00  0.610          C  
ATOM   8893  C   MET C 585      -1.478 -23.127 -28.029  1.00  0.650          C  
ATOM   8894  O   MET C 585      -2.321 -22.969 -27.141  1.00  0.680          O  
ATOM   8895  CB  MET C 585       0.754 -22.453 -27.068  1.00  0.840          C  
ATOM   8896  CG  MET C 585       1.291 -23.862 -27.112  1.00  0.840          C  
ATOM   8897  SD  MET C 585       2.503 -24.217 -25.857  1.00  0.840          S  
ATOM   8898  CE  MET C 585       3.850 -23.235 -26.339  1.00  0.840          C  
ATOM   8899  H   MET C 585      -1.120 -20.378 -27.277  1.00  0.680          H  
ATOM   8900  HA  MET C 585       0.193 -22.365 -29.101  1.00  0.730          H  
ATOM   8901 1HB  MET C 585       1.567 -21.750 -27.189  1.00  1.010          H  
ATOM   8902 2HB  MET C 585       0.311 -22.280 -26.085  1.00  1.010          H  
ATOM   8903 1HG  MET C 585       0.471 -24.544 -26.992  1.00  1.010          H  
ATOM   8904 2HG  MET C 585       1.737 -24.054 -28.089  1.00  1.010          H  
ATOM   8905 1HE  MET C 585       4.682 -23.407 -25.665  1.00  1.010          H  
ATOM   8906 2HE  MET C 585       4.118 -23.502 -27.334  1.00  1.010          H  
ATOM   8907 3HE  MET C 585       3.575 -22.202 -26.301  1.00  1.010          H  
ATOM   8908  N   VAL C 586      -1.548 -24.097 -28.951  1.00  0.660          N  
ATOM   8909  CA  VAL C 586      -2.657 -25.072 -29.053  1.00  0.710          C  
ATOM   8910  C   VAL C 586      -2.227 -26.523 -29.419  1.00  0.700          C  
ATOM   8911  O   VAL C 586      -1.100 -26.737 -29.850  1.00  0.670          O  
ATOM   8912  CB  VAL C 586      -3.683 -24.472 -30.048  1.00  0.970          C  
ATOM   8913  CG1 VAL C 586      -3.048 -24.348 -31.440  1.00  0.970          C  
ATOM   8914  CG2 VAL C 586      -5.008 -25.284 -30.093  1.00  0.970          C  
ATOM   8915  H   VAL C 586      -0.786 -24.134 -29.637  1.00  0.790          H  
ATOM   8916  HA  VAL C 586      -3.138 -25.120 -28.081  1.00  0.850          H  
ATOM   8917  HB  VAL C 586      -3.913 -23.472 -29.700  1.00  1.170          H  
ATOM   8918 1HG1 VAL C 586      -3.751 -23.868 -32.115  1.00  1.170          H  
ATOM   8919 2HG1 VAL C 586      -2.147 -23.743 -31.373  1.00  1.170          H  
ATOM   8920 3HG1 VAL C 586      -2.788 -25.334 -31.822  1.00  1.170          H  
ATOM   8921 1HG2 VAL C 586      -5.685 -24.803 -30.728  1.00  1.170          H  
ATOM   8922 2HG2 VAL C 586      -4.876 -26.276 -30.465  1.00  1.170          H  
ATOM   8923 3HG2 VAL C 586      -5.428 -25.318 -29.099  1.00  1.170          H  
ATOM   8924  N   GLY C 587      -3.117 -27.508 -29.247  1.00  0.780          N  
ATOM   8925  CA  GLY C 587      -2.848 -28.871 -29.714  1.00  0.820          C  
ATOM   8926  C   GLY C 587      -3.059 -28.911 -31.236  1.00  0.990          C  
ATOM   8927  O   GLY C 587      -3.156 -27.858 -31.877  1.00  1.190          O  
ATOM   8928  H   GLY C 587      -4.026 -27.315 -28.818  1.00  0.940          H  
ATOM   8929 1HA  GLY C 587      -1.837 -29.169 -29.468  1.00  0.980          H  
ATOM   8930 2HA  GLY C 587      -3.526 -29.568 -29.231  1.00  0.980          H  
ATOM   8931  N   PHE C 588      -3.226 -30.088 -31.852  1.00  1.130          N  
ATOM   8932  CA  PHE C 588      -3.277 -30.083 -33.317  1.00  1.540          C  
ATOM   8933  C   PHE C 588      -4.629 -29.644 -33.855  1.00  1.200          C  
ATOM   8934  O   PHE C 588      -4.785 -29.393 -35.048  1.00  1.490          O  
ATOM   8935  CB  PHE C 588      -2.894 -31.436 -33.879  1.00  1.990          C  
ATOM   8936  CG  PHE C 588      -2.467 -31.394 -35.307  1.00  1.990          C  
ATOM   8937  CD1 PHE C 588      -1.297 -30.720 -35.675  1.00  1.990          C  
ATOM   8938  CD2 PHE C 588      -3.189 -32.033 -36.283  1.00  1.990          C  
ATOM   8939  CE1 PHE C 588      -0.887 -30.688 -36.981  1.00  1.990          C  
ATOM   8940  CE2 PHE C 588      -2.782 -32.007 -37.586  1.00  1.990          C  
ATOM   8941  CZ  PHE C 588      -1.630 -31.333 -37.942  1.00  1.990          C  
ATOM   8942  H   PHE C 588      -3.235 -30.993 -31.367  1.00  1.360          H  
ATOM   8943  HA  PHE C 588      -2.535 -29.361 -33.667  1.00  1.850          H  
ATOM   8944 1HB  PHE C 588      -2.114 -31.869 -33.295  1.00  2.390          H  
ATOM   8945 2HB  PHE C 588      -3.754 -32.105 -33.805  1.00  2.390          H  
ATOM   8946  HD1 PHE C 588      -0.714 -30.204 -34.923  1.00  2.390          H  
ATOM   8947  HD2 PHE C 588      -4.100 -32.566 -36.012  1.00  2.390          H  
ATOM   8948  HE1 PHE C 588       0.021 -30.152 -37.256  1.00  2.390          H  
ATOM   8949  HE2 PHE C 588      -3.375 -32.528 -38.343  1.00  2.390          H  
ATOM   8950  HZ  PHE C 588      -1.309 -31.316 -38.982  1.00  2.390          H  
ATOM   8951  N   ASP C 589      -5.611 -29.536 -32.969  1.00  1.090          N  
ATOM   8952  CA  ASP C 589      -6.944 -29.098 -33.338  1.00  1.210          C  
ATOM   8953  C   ASP C 589      -6.928 -27.671 -33.891  1.00  1.010          C  
ATOM   8954  O   ASP C 589      -7.864 -27.251 -34.579  1.00  1.140          O  
ATOM   8955  CB  ASP C 589      -7.902 -29.182 -32.144  1.00  1.650          C  
ATOM   8956  CG  ASP C 589      -8.275 -30.627 -31.755  1.00  1.650          C  
ATOM   8957  OD1 ASP C 589      -8.045 -31.526 -32.530  1.00  1.650          O  
ATOM   8958  OD2 ASP C 589      -8.784 -30.809 -30.679  1.00  1.650          O  
ATOM   8959  H   ASP C 589      -5.412 -29.771 -32.008  1.00  1.310          H  
ATOM   8960  HA  ASP C 589      -7.316 -29.761 -34.120  1.00  1.450          H  
ATOM   8961 1HB  ASP C 589      -7.453 -28.682 -31.278  1.00  1.980          H  
ATOM   8962 2HB  ASP C 589      -8.819 -28.641 -32.384  1.00  1.980          H  
ATOM   8963  N   GLY C 590      -5.921 -26.871 -33.511  1.00  0.950          N  
ATOM   8964  CA  GLY C 590      -5.799 -25.489 -33.981  1.00  0.940          C  
ATOM   8965  C   GLY C 590      -6.740 -24.525 -33.270  1.00  0.800          C  
ATOM   8966  O   GLY C 590      -6.302 -23.579 -32.611  1.00  0.680          O  
ATOM   8967  H   GLY C 590      -5.163 -27.255 -32.937  1.00  1.140          H  
ATOM   8968 1HA  GLY C 590      -4.769 -25.155 -33.863  1.00  1.130          H  
ATOM   8969 2HA  GLY C 590      -6.006 -25.469 -35.047  1.00  1.130          H  
ATOM   8970  N   GLY C 591      -8.030 -24.754 -33.462  1.00  0.960          N  
ATOM   8971  CA  GLY C 591      -9.105 -23.990 -32.848  1.00  0.930          C  
ATOM   8972  C   GLY C 591      -9.145 -22.563 -33.360  1.00  0.930          C  
ATOM   8973  O   GLY C 591      -8.342 -22.150 -34.190  1.00  1.050          O  
ATOM   8974  H   GLY C 591      -8.255 -25.556 -34.050  1.00  1.150          H  
ATOM   8975 1HA  GLY C 591     -10.057 -24.478 -33.058  1.00  1.120          H  
ATOM   8976 2HA  GLY C 591      -8.988 -23.996 -31.768  1.00  1.120          H  
ATOM   8977  N   GLN C 592     -10.013 -21.752 -32.790  1.00  0.910          N  
ATOM   8978  CA  GLN C 592     -10.137 -20.355 -33.207  1.00  0.940          C  
ATOM   8979  C   GLN C 592      -8.830 -19.557 -33.057  1.00  0.890          C  
ATOM   8980  O   GLN C 592      -8.511 -18.714 -33.917  1.00  0.940          O  
ATOM   8981  CB  GLN C 592     -11.234 -19.687 -32.402  1.00  1.300          C  
ATOM   8982  CG  GLN C 592     -12.642 -20.164 -32.729  1.00  1.300          C  
ATOM   8983  CD  GLN C 592     -13.689 -19.539 -31.829  1.00  1.300          C  
ATOM   8984  OE1 GLN C 592     -13.626 -18.346 -31.522  1.00  1.300          O  
ATOM   8985  NE2 GLN C 592     -14.653 -20.343 -31.398  1.00  1.300          N  
ATOM   8986  H   GLN C 592     -10.669 -22.157 -32.119  1.00  1.090          H  
ATOM   8987  HA  GLN C 592     -10.417 -20.341 -34.259  1.00  1.130          H  
ATOM   8988 1HB  GLN C 592     -11.051 -19.923 -31.379  1.00  1.560          H  
ATOM   8989 2HB  GLN C 592     -11.180 -18.605 -32.514  1.00  1.560          H  
ATOM   8990 1HG  GLN C 592     -12.871 -19.893 -33.757  1.00  1.560          H  
ATOM   8991 2HG  GLN C 592     -12.689 -21.242 -32.609  1.00  1.560          H  
ATOM   8992 1HE2 GLN C 592     -15.374 -19.989 -30.797  1.00  1.560          H  
ATOM   8993 2HE2 GLN C 592     -14.668 -21.306 -31.674  1.00  1.560          H  
ATOM   8994  N   VAL C 593      -8.028 -19.866 -32.024  1.00  0.850          N  
ATOM   8995  CA  VAL C 593      -6.777 -19.127 -31.790  1.00  0.860          C  
ATOM   8996  C   VAL C 593      -5.802 -19.239 -32.981  1.00  0.900          C  
ATOM   8997  O   VAL C 593      -4.877 -18.429 -33.116  1.00  0.880          O  
ATOM   8998  CB  VAL C 593      -6.038 -19.607 -30.514  1.00  1.200          C  
ATOM   8999  CG1 VAL C 593      -6.925 -19.412 -29.271  1.00  1.200          C  
ATOM   9000  CG2 VAL C 593      -5.588 -21.068 -30.665  1.00  1.200          C  
ATOM   9001  H   VAL C 593      -8.349 -20.584 -31.362  1.00  1.020          H  
ATOM   9002  HA  VAL C 593      -7.036 -18.080 -31.641  1.00  1.030          H  
ATOM   9003  HB  VAL C 593      -5.173 -18.984 -30.373  1.00  1.440          H  
ATOM   9004 1HG1 VAL C 593      -6.376 -19.712 -28.377  1.00  1.440          H  
ATOM   9005 2HG1 VAL C 593      -7.208 -18.383 -29.188  1.00  1.440          H  
ATOM   9006 3HG1 VAL C 593      -7.811 -20.003 -29.354  1.00  1.440          H  
ATOM   9007 1HG2 VAL C 593      -5.060 -21.373 -29.766  1.00  1.440          H  
ATOM   9008 2HG2 VAL C 593      -6.452 -21.696 -30.812  1.00  1.440          H  
ATOM   9009 3HG2 VAL C 593      -4.923 -21.187 -31.517  1.00  1.440          H  
ATOM   9010  N   LEU C 594      -6.025 -20.250 -33.844  1.00  0.980          N  
ATOM   9011  CA  LEU C 594      -5.230 -20.538 -35.030  1.00  1.050          C  
ATOM   9012  C   LEU C 594      -5.227 -19.382 -36.020  1.00  1.060          C  
ATOM   9013  O   LEU C 594      -4.280 -19.219 -36.793  1.00  1.140          O  
ATOM   9014  CB  LEU C 594      -5.773 -21.770 -35.763  1.00  1.440          C  
ATOM   9015  CG  LEU C 594      -4.941 -22.320 -36.974  1.00  1.440          C  
ATOM   9016  CD1 LEU C 594      -3.548 -22.788 -36.497  1.00  1.440          C  
ATOM   9017  CD2 LEU C 594      -5.721 -23.449 -37.635  1.00  1.440          C  
ATOM   9018  H   LEU C 594      -6.849 -20.841 -33.689  1.00  1.180          H  
ATOM   9019  HA  LEU C 594      -4.226 -20.735 -34.695  1.00  1.260          H  
ATOM   9020 1HB  LEU C 594      -5.871 -22.561 -35.042  1.00  1.730          H  
ATOM   9021 2HB  LEU C 594      -6.771 -21.530 -36.129  1.00  1.730          H  
ATOM   9022  HG  LEU C 594      -4.792 -21.528 -37.706  1.00  1.730          H  
ATOM   9023 1HD1 LEU C 594      -2.983 -23.164 -37.350  1.00  1.730          H  
ATOM   9024 2HD1 LEU C 594      -3.003 -21.961 -36.059  1.00  1.730          H  
ATOM   9025 3HD1 LEU C 594      -3.662 -23.580 -35.760  1.00  1.730          H  
ATOM   9026 1HD2 LEU C 594      -5.160 -23.827 -38.490  1.00  1.730          H  
ATOM   9027 2HD2 LEU C 594      -5.881 -24.247 -36.932  1.00  1.730          H  
ATOM   9028 3HD2 LEU C 594      -6.685 -23.067 -37.973  1.00  1.730          H  
ATOM   9029  N   LYS C 595      -6.346 -18.650 -36.093  1.00  1.030          N  
ATOM   9030  CA  LYS C 595      -6.468 -17.547 -37.034  1.00  1.070          C  
ATOM   9031  C   LYS C 595      -6.344 -16.198 -36.333  1.00  1.010          C  
ATOM   9032  O   LYS C 595      -5.956 -15.207 -36.955  1.00  1.110          O  
ATOM   9033  CB  LYS C 595      -7.797 -17.642 -37.785  1.00  1.480          C  
ATOM   9034  CG  LYS C 595      -8.002 -18.951 -38.596  1.00  1.480          C  
ATOM   9035  CD  LYS C 595      -6.973 -19.123 -39.720  1.00  1.480          C  
ATOM   9036  CE  LYS C 595      -7.276 -20.354 -40.561  1.00  1.480          C  
ATOM   9037  NZ  LYS C 595      -6.277 -20.544 -41.652  1.00  1.480          N  
ATOM   9038  H   LYS C 595      -7.127 -18.851 -35.464  1.00  1.240          H  
ATOM   9039  HA  LYS C 595      -5.648 -17.603 -37.747  1.00  1.280          H  
ATOM   9040 1HB  LYS C 595      -8.617 -17.564 -37.068  1.00  1.780          H  
ATOM   9041 2HB  LYS C 595      -7.886 -16.802 -38.472  1.00  1.780          H  
ATOM   9042 1HG  LYS C 595      -7.921 -19.802 -37.917  1.00  1.780          H  
ATOM   9043 2HG  LYS C 595      -9.002 -18.951 -39.027  1.00  1.780          H  
ATOM   9044 1HD  LYS C 595      -6.965 -18.239 -40.358  1.00  1.780          H  
ATOM   9045 2HD  LYS C 595      -5.979 -19.257 -39.293  1.00  1.780          H  
ATOM   9046 1HE  LYS C 595      -7.266 -21.232 -39.916  1.00  1.780          H  
ATOM   9047 2HE  LYS C 595      -8.267 -20.251 -41.003  1.00  1.780          H  
ATOM   9048 1HZ  LYS C 595      -6.512 -21.371 -42.184  1.00  1.780          H  
ATOM   9049 2HZ  LYS C 595      -6.285 -19.738 -42.264  1.00  1.780          H  
ATOM   9050 3HZ  LYS C 595      -5.356 -20.652 -41.250  1.00  1.780          H  
ATOM   9051  N   ILE C 596      -6.704 -16.156 -35.049  1.00  0.880          N  
ATOM   9052  CA  ILE C 596      -6.664 -14.917 -34.278  1.00  0.810          C  
ATOM   9053  C   ILE C 596      -5.238 -14.436 -33.961  1.00  0.730          C  
ATOM   9054  O   ILE C 596      -4.964 -13.237 -34.061  1.00  0.720          O  
ATOM   9055  CB  ILE C 596      -7.491 -15.063 -32.981  1.00  1.160          C  
ATOM   9056  CG1 ILE C 596      -9.029 -15.320 -33.314  1.00  1.160          C  
ATOM   9057  CG2 ILE C 596      -7.317 -13.844 -32.087  1.00  1.160          C  
ATOM   9058  CD1 ILE C 596      -9.768 -14.223 -34.072  1.00  1.160          C  
ATOM   9059  H   ILE C 596      -7.048 -17.012 -34.613  1.00  1.060          H  
ATOM   9060  HA  ILE C 596      -7.116 -14.138 -34.882  1.00  0.970          H  
ATOM   9061  HB  ILE C 596      -7.143 -15.930 -32.438  1.00  1.390          H  
ATOM   9062 1HG1 ILE C 596      -9.095 -16.229 -33.908  1.00  1.390          H  
ATOM   9063 2HG1 ILE C 596      -9.551 -15.476 -32.396  1.00  1.390          H  
ATOM   9064 1HG2 ILE C 596      -7.899 -13.985 -31.176  1.00  1.390          H  
ATOM   9065 2HG2 ILE C 596      -6.277 -13.710 -31.824  1.00  1.390          H  
ATOM   9066 3HG2 ILE C 596      -7.658 -12.960 -32.608  1.00  1.390          H  
ATOM   9067 1HD1 ILE C 596     -10.800 -14.537 -34.226  1.00  1.390          H  
ATOM   9068 2HD1 ILE C 596      -9.762 -13.312 -33.494  1.00  1.390          H  
ATOM   9069 3HD1 ILE C 596      -9.310 -14.044 -35.037  1.00  1.390          H  
ATOM   9070  N   ALA C 597      -4.360 -15.343 -33.516  1.00  0.680          N  
ATOM   9071  CA  ALA C 597      -2.981 -14.986 -33.173  1.00  0.610          C  
ATOM   9072  C   ALA C 597      -2.140 -14.754 -34.433  1.00  0.640          C  
ATOM   9073  O   ALA C 597      -2.487 -15.223 -35.514  1.00  0.700          O  
ATOM   9074  CB  ALA C 597      -2.366 -16.066 -32.308  1.00  0.880          C  
ATOM   9075  H   ALA C 597      -4.639 -16.325 -33.425  1.00  0.820          H  
ATOM   9076  HA  ALA C 597      -3.006 -14.051 -32.630  1.00  0.730          H  
ATOM   9077 1HB  ALA C 597      -1.352 -15.789 -32.038  1.00  1.060          H  
ATOM   9078 2HB  ALA C 597      -2.961 -16.183 -31.416  1.00  1.060          H  
ATOM   9079 3HB  ALA C 597      -2.350 -16.994 -32.858  1.00  1.060          H  
ATOM   9080  N   ASP C 598      -1.016 -14.030 -34.298  1.00  0.610          N  
ATOM   9081  CA  ASP C 598      -0.127 -13.784 -35.427  1.00  0.620          C  
ATOM   9082  C   ASP C 598       0.789 -14.981 -35.583  1.00  0.590          C  
ATOM   9083  O   ASP C 598       1.117 -15.397 -36.696  1.00  0.610          O  
ATOM   9084  CB  ASP C 598       0.774 -12.573 -35.159  1.00  0.860          C  
ATOM   9085  CG  ASP C 598       0.075 -11.225 -35.030  1.00  0.860          C  
ATOM   9086  OD1 ASP C 598      -0.578 -10.782 -35.960  1.00  0.860          O  
ATOM   9087  OD2 ASP C 598       0.221 -10.625 -33.963  1.00  0.860          O  
ATOM   9088  H   ASP C 598      -0.746 -13.656 -33.395  1.00  0.730          H  
ATOM   9089  HA  ASP C 598      -0.714 -13.648 -36.334  1.00  0.740          H  
ATOM   9090 1HB  ASP C 598       1.334 -12.755 -34.240  1.00  1.040          H  
ATOM   9091 2HB  ASP C 598       1.506 -12.501 -35.962  1.00  1.040          H  
ATOM   9092  N   MET C 599       1.182 -15.554 -34.451  1.00  0.550          N  
ATOM   9093  CA  MET C 599       2.034 -16.728 -34.465  1.00  0.540          C  
ATOM   9094  C   MET C 599       1.410 -17.809 -33.628  1.00  0.560          C  
ATOM   9095  O   MET C 599       0.909 -17.547 -32.529  1.00  0.600          O  
ATOM   9096  CB  MET C 599       3.426 -16.426 -33.939  1.00  0.760          C  
ATOM   9097  CG  MET C 599       4.233 -15.466 -34.767  1.00  0.760          C  
ATOM   9098  SD  MET C 599       5.889 -15.260 -34.107  1.00  0.760          S  
ATOM   9099  CE  MET C 599       6.674 -14.258 -35.348  1.00  0.760          C  
ATOM   9100  H   MET C 599       0.902 -15.121 -33.567  1.00  0.660          H  
ATOM   9101  HA  MET C 599       2.110 -17.101 -35.485  1.00  0.650          H  
ATOM   9102 1HB  MET C 599       3.350 -16.028 -32.944  1.00  0.910          H  
ATOM   9103 2HB  MET C 599       3.990 -17.359 -33.876  1.00  0.910          H  
ATOM   9104 1HG  MET C 599       4.301 -15.828 -35.793  1.00  0.910          H  
ATOM   9105 2HG  MET C 599       3.740 -14.495 -34.777  1.00  0.910          H  
ATOM   9106 1HE  MET C 599       7.708 -14.069 -35.063  1.00  0.910          H  
ATOM   9107 2HE  MET C 599       6.654 -14.781 -36.305  1.00  0.910          H  
ATOM   9108 3HE  MET C 599       6.145 -13.310 -35.439  1.00  0.910          H  
ATOM   9109  N   VAL C 600       1.459 -19.027 -34.139  1.00  0.540          N  
ATOM   9110  CA  VAL C 600       0.892 -20.136 -33.415  1.00  0.550          C  
ATOM   9111  C   VAL C 600       1.886 -21.259 -33.210  1.00  0.530          C  
ATOM   9112  O   VAL C 600       2.523 -21.745 -34.147  1.00  0.530          O  
ATOM   9113  CB  VAL C 600      -0.382 -20.642 -34.132  1.00  0.770          C  
ATOM   9114  CG1 VAL C 600      -0.992 -21.857 -33.384  1.00  0.770          C  
ATOM   9115  CG2 VAL C 600      -1.403 -19.486 -34.190  1.00  0.770          C  
ATOM   9116  H   VAL C 600       1.889 -19.179 -35.044  1.00  0.650          H  
ATOM   9117  HA  VAL C 600       0.592 -19.780 -32.437  1.00  0.660          H  
ATOM   9118  HB  VAL C 600      -0.127 -20.962 -35.140  1.00  0.920          H  
ATOM   9119 1HG1 VAL C 600      -1.887 -22.195 -33.897  1.00  0.920          H  
ATOM   9120 2HG1 VAL C 600      -0.276 -22.681 -33.347  1.00  0.920          H  
ATOM   9121 3HG1 VAL C 600      -1.251 -21.561 -32.364  1.00  0.920          H  
ATOM   9122 1HG2 VAL C 600      -2.284 -19.803 -34.698  1.00  0.920          H  
ATOM   9123 2HG2 VAL C 600      -1.656 -19.183 -33.179  1.00  0.920          H  
ATOM   9124 3HG2 VAL C 600      -0.992 -18.638 -34.727  1.00  0.920          H  
ATOM   9125  N   LEU C 601       2.001 -21.648 -31.961  1.00  0.530          N  
ATOM   9126  CA  LEU C 601       2.838 -22.744 -31.540  1.00  0.550          C  
ATOM   9127  C   LEU C 601       1.925 -23.894 -31.330  1.00  0.540          C  
ATOM   9128  O   LEU C 601       0.789 -23.701 -30.887  1.00  0.680          O  
ATOM   9129  CB  LEU C 601       3.526 -22.425 -30.225  1.00  0.760          C  
ATOM   9130  CG  LEU C 601       4.418 -21.249 -30.227  1.00  0.760          C  
ATOM   9131  CD1 LEU C 601       4.841 -20.982 -28.855  1.00  0.760          C  
ATOM   9132  CD2 LEU C 601       5.624 -21.536 -31.077  1.00  0.760          C  
ATOM   9133  H   LEU C 601       1.413 -21.160 -31.275  1.00  0.640          H  
ATOM   9134  HA  LEU C 601       3.546 -23.004 -32.324  1.00  0.660          H  
ATOM   9135 1HB  LEU C 601       2.759 -22.245 -29.482  1.00  0.910          H  
ATOM   9136 2HB  LEU C 601       4.105 -23.295 -29.916  1.00  0.910          H  
ATOM   9137  HG  LEU C 601       3.880 -20.383 -30.603  1.00  0.910          H  
ATOM   9138 1HD1 LEU C 601       5.486 -20.131 -28.837  1.00  0.910          H  
ATOM   9139 2HD1 LEU C 601       3.959 -20.785 -28.260  1.00  0.910          H  
ATOM   9140 3HD1 LEU C 601       5.372 -21.841 -28.464  1.00  0.910          H  
ATOM   9141 1HD2 LEU C 601       6.286 -20.696 -31.063  1.00  0.910          H  
ATOM   9142 2HD2 LEU C 601       6.135 -22.398 -30.680  1.00  0.910          H  
ATOM   9143 3HD2 LEU C 601       5.336 -21.728 -32.101  1.00  0.910          H  
ATOM   9144  N   PHE C 602       2.384 -25.089 -31.581  1.00  0.640          N  
ATOM   9145  CA  PHE C 602       1.464 -26.143 -31.300  1.00  0.710          C  
ATOM   9146  C   PHE C 602       2.103 -27.447 -30.981  1.00  0.720          C  
ATOM   9147  O   PHE C 602       3.279 -27.694 -31.263  1.00  0.830          O  
ATOM   9148  CB  PHE C 602       0.493 -26.317 -32.478  1.00  0.970          C  
ATOM   9149  CG  PHE C 602       1.158 -26.727 -33.734  1.00  0.970          C  
ATOM   9150  CD1 PHE C 602       1.240 -28.069 -34.086  1.00  0.970          C  
ATOM   9151  CD2 PHE C 602       1.734 -25.776 -34.569  1.00  0.970          C  
ATOM   9152  CE1 PHE C 602       1.878 -28.447 -35.242  1.00  0.970          C  
ATOM   9153  CE2 PHE C 602       2.371 -26.157 -35.720  1.00  0.970          C  
ATOM   9154  CZ  PHE C 602       2.441 -27.496 -36.057  1.00  0.970          C  
ATOM   9155  H   PHE C 602       3.308 -25.260 -31.957  1.00  0.770          H  
ATOM   9156  HA  PHE C 602       0.905 -25.848 -30.423  1.00  0.850          H  
ATOM   9157 1HB  PHE C 602      -0.254 -27.074 -32.226  1.00  1.160          H  
ATOM   9158 2HB  PHE C 602      -0.046 -25.390 -32.655  1.00  1.160          H  
ATOM   9159  HD1 PHE C 602       0.794 -28.816 -33.433  1.00  1.160          H  
ATOM   9160  HD2 PHE C 602       1.685 -24.714 -34.305  1.00  1.160          H  
ATOM   9161  HE1 PHE C 602       1.944 -29.490 -35.517  1.00  1.160          H  
ATOM   9162  HE2 PHE C 602       2.833 -25.403 -36.376  1.00  1.160          H  
ATOM   9163  HZ  PHE C 602       2.953 -27.791 -36.974  1.00  1.160          H  
ATOM   9164  N   VAL C 603       1.284 -28.280 -30.397  1.00  0.670          N  
ATOM   9165  CA  VAL C 603       1.626 -29.635 -30.110  1.00  0.690          C  
ATOM   9166  C   VAL C 603       0.887 -30.514 -31.087  1.00  0.720          C  
ATOM   9167  O   VAL C 603      -0.335 -30.592 -31.004  1.00  0.780          O  
ATOM   9168  CB  VAL C 603       1.183 -30.001 -28.695  1.00  0.960          C  
ATOM   9169  CG1 VAL C 603       1.487 -31.426 -28.436  1.00  0.960          C  
ATOM   9170  CG2 VAL C 603       1.882 -29.111 -27.732  1.00  0.960          C  
ATOM   9171  H   VAL C 603       0.352 -27.910 -30.173  1.00  0.800          H  
ATOM   9172  HA  VAL C 603       2.701 -29.735 -30.175  1.00  0.830          H  
ATOM   9173  HB  VAL C 603       0.122 -29.868 -28.593  1.00  1.150          H  
ATOM   9174 1HG1 VAL C 603       1.185 -31.698 -27.452  1.00  1.150          H  
ATOM   9175 2HG1 VAL C 603       0.955 -32.051 -29.141  1.00  1.150          H  
ATOM   9176 3HG1 VAL C 603       2.546 -31.579 -28.546  1.00  1.150          H  
ATOM   9177 1HG2 VAL C 603       1.578 -29.355 -26.716  1.00  1.150          H  
ATOM   9178 2HG2 VAL C 603       2.935 -29.247 -27.838  1.00  1.150          H  
ATOM   9179 3HG2 VAL C 603       1.632 -28.081 -27.951  1.00  1.150          H  
ATOM   9180  N   PRO C 604       1.558 -31.271 -31.959  1.00  0.770          N  
ATOM   9181  CA  PRO C 604       0.952 -32.108 -32.966  1.00  0.890          C  
ATOM   9182  C   PRO C 604       0.399 -33.402 -32.401  1.00  0.940          C  
ATOM   9183  O   PRO C 604       0.793 -34.502 -32.788  1.00  1.230          O  
ATOM   9184  CB  PRO C 604       2.100 -32.317 -33.945  1.00  1.330          C  
ATOM   9185  CG  PRO C 604       3.303 -32.278 -33.098  1.00  1.330          C  
ATOM   9186  CD  PRO C 604       3.001 -31.245 -32.015  1.00  1.330          C  
ATOM   9187  HA  PRO C 604       0.154 -31.541 -33.437  1.00  1.070          H  
ATOM   9188 1HB  PRO C 604       1.985 -33.284 -34.457  1.00  1.600          H  
ATOM   9189 2HB  PRO C 604       2.091 -31.555 -34.720  1.00  1.600          H  
ATOM   9190 1HG  PRO C 604       3.542 -33.268 -32.715  1.00  1.600          H  
ATOM   9191 2HG  PRO C 604       4.138 -31.972 -33.707  1.00  1.600          H  
ATOM   9192 1HD  PRO C 604       3.428 -31.576 -31.070  1.00  1.600          H  
ATOM   9193 2HD  PRO C 604       3.358 -30.247 -32.326  1.00  1.600          H  
ATOM   9194  N   SER C 605      -0.524 -33.241 -31.473  1.00  1.060          N  
ATOM   9195  CA  SER C 605      -1.262 -34.320 -30.894  1.00  1.200          C  
ATOM   9196  C   SER C 605      -2.618 -34.260 -31.554  1.00  1.290          C  
ATOM   9197  O   SER C 605      -3.347 -33.263 -31.430  1.00  1.480          O  
ATOM   9198  CB  SER C 605      -1.419 -34.180 -29.402  1.00  1.620          C  
ATOM   9199  OG  SER C 605      -2.238 -35.215 -28.911  1.00  1.620          O  
ATOM   9200  H   SER C 605      -0.765 -32.297 -31.208  1.00  1.270          H  
ATOM   9201  HA  SER C 605      -0.779 -35.269 -31.128  1.00  1.440          H  
ATOM   9202 1HB  SER C 605      -0.448 -34.214 -28.923  1.00  1.950          H  
ATOM   9203 2HB  SER C 605      -1.863 -33.222 -29.182  1.00  1.950          H  
ATOM   9204  HG  SER C 605      -2.418 -35.007 -27.985  1.00  1.950          H  
ATOM   9205  N   GLU C 606      -2.906 -35.283 -32.350  1.00  1.700          N  
ATOM   9206  CA  GLU C 606      -4.141 -35.387 -33.107  1.00  2.020          C  
ATOM   9207  C   GLU C 606      -4.792 -36.659 -32.645  1.00  2.140          C  
ATOM   9208  O   GLU C 606      -6.009 -36.826 -32.669  1.00  2.620          O  
ATOM   9209  CB  GLU C 606      -3.865 -35.435 -34.611  1.00  2.700          C  
ATOM   9210  CG  GLU C 606      -5.114 -35.382 -35.489  1.00  2.700          C  
ATOM   9211  CD  GLU C 606      -4.795 -35.316 -36.956  1.00  2.700          C  
ATOM   9212  OE1 GLU C 606      -3.642 -35.401 -37.296  1.00  2.700          O  
ATOM   9213  OE2 GLU C 606      -5.703 -35.161 -37.735  1.00  2.700          O  
ATOM   9214  H   GLU C 606      -2.236 -36.036 -32.419  1.00  2.040          H  
ATOM   9215  HA  GLU C 606      -4.795 -34.545 -32.873  1.00  2.420          H  
ATOM   9216 1HB  GLU C 606      -3.211 -34.614 -34.886  1.00  3.240          H  
ATOM   9217 2HB  GLU C 606      -3.339 -36.359 -34.850  1.00  3.240          H  
ATOM   9218 1HG  GLU C 606      -5.717 -36.271 -35.304  1.00  3.240          H  
ATOM   9219 2HG  GLU C 606      -5.704 -34.510 -35.207  1.00  3.240          H  
ATOM   9220  N   LYS C 607      -3.914 -37.581 -32.269  1.00  2.300          N  
ATOM   9221  CA  LYS C 607      -4.287 -38.930 -31.879  1.00  2.750          C  
ATOM   9222  C   LYS C 607      -4.579 -39.043 -30.388  1.00  2.620          C  
ATOM   9223  O   LYS C 607      -5.366 -39.893 -29.970  1.00  3.000          O  
ATOM   9224  CB  LYS C 607      -3.140 -39.873 -32.229  1.00  3.670          C  
ATOM   9225  CG  LYS C 607      -2.890 -40.039 -33.724  1.00  3.670          C  
ATOM   9226  CD  LYS C 607      -1.512 -40.676 -34.003  1.00  3.670          C  
ATOM   9227  CE  LYS C 607      -1.405 -42.128 -33.546  1.00  3.670          C  
ATOM   9228  NZ  LYS C 607      -0.080 -42.712 -33.908  1.00  3.670          N  
ATOM   9229  H   LYS C 607      -2.940 -37.318 -32.293  1.00  2.760          H  
ATOM   9230  HA  LYS C 607      -5.186 -39.214 -32.427  1.00  3.300          H  
ATOM   9231 1HB  LYS C 607      -2.221 -39.517 -31.761  1.00  4.400          H  
ATOM   9232 2HB  LYS C 607      -3.361 -40.853 -31.811  1.00  4.400          H  
ATOM   9233 1HG  LYS C 607      -3.671 -40.667 -34.152  1.00  4.400          H  
ATOM   9234 2HG  LYS C 607      -2.933 -39.063 -34.211  1.00  4.400          H  
ATOM   9235 1HD  LYS C 607      -1.320 -40.641 -35.077  1.00  4.400          H  
ATOM   9236 2HD  LYS C 607      -0.728 -40.100 -33.503  1.00  4.400          H  
ATOM   9237 1HE  LYS C 607      -1.518 -42.180 -32.466  1.00  4.400          H  
ATOM   9238 2HE  LYS C 607      -2.191 -42.715 -34.017  1.00  4.400          H  
ATOM   9239 1HZ  LYS C 607      -0.028 -43.666 -33.592  1.00  4.400          H  
ATOM   9240 2HZ  LYS C 607       0.049 -42.683 -34.904  1.00  4.400          H  
ATOM   9241 3HZ  LYS C 607       0.688 -42.168 -33.453  1.00  4.400          H  
ATOM   9242  N   GLY C 608      -3.913 -38.204 -29.590  1.00  2.570          N  
ATOM   9243  CA  GLY C 608      -4.026 -38.255 -28.144  1.00  2.780          C  
ATOM   9244  C   GLY C 608      -5.041 -37.268 -27.590  1.00  2.150          C  
ATOM   9245  O   GLY C 608      -5.903 -36.745 -28.299  1.00  2.410          O  
ATOM   9246  H   GLY C 608      -3.297 -37.514 -29.986  1.00  3.080          H  
ATOM   9247 1HA  GLY C 608      -4.301 -39.265 -27.838  1.00  3.340          H  
ATOM   9248 2HA  GLY C 608      -3.049 -38.059 -27.704  1.00  3.340          H  
ATOM   9249  N   LYS C 609      -4.940 -37.028 -26.291  1.00  1.520          N  
ATOM   9250  CA  LYS C 609      -5.856 -36.159 -25.563  1.00  1.030          C  
ATOM   9251  C   LYS C 609      -5.142 -34.980 -24.901  1.00  0.990          C  
ATOM   9252  O   LYS C 609      -3.920 -34.826 -25.013  1.00  1.090          O  
ATOM   9253  CB  LYS C 609      -6.637 -36.980 -24.530  1.00  1.640          C  
ATOM   9254  CG  LYS C 609      -7.457 -38.163 -25.120  1.00  1.640          C  
ATOM   9255  CD  LYS C 609      -8.617 -37.689 -26.024  1.00  1.640          C  
ATOM   9256  CE  LYS C 609      -9.475 -38.861 -26.506  1.00  1.640          C  
ATOM   9257  NZ  LYS C 609     -10.560 -38.419 -27.451  1.00  1.640          N  
ATOM   9258  H   LYS C 609      -4.200 -37.498 -25.784  1.00  1.820          H  
ATOM   9259  HA  LYS C 609      -6.563 -35.733 -26.275  1.00  1.240          H  
ATOM   9260 1HB  LYS C 609      -5.945 -37.385 -23.787  1.00  1.970          H  
ATOM   9261 2HB  LYS C 609      -7.339 -36.341 -24.000  1.00  1.970          H  
ATOM   9262 1HG  LYS C 609      -6.796 -38.806 -25.706  1.00  1.970          H  
ATOM   9263 2HG  LYS C 609      -7.867 -38.753 -24.301  1.00  1.970          H  
ATOM   9264 1HD  LYS C 609      -9.248 -36.982 -25.481  1.00  1.970          H  
ATOM   9265 2HD  LYS C 609      -8.216 -37.194 -26.907  1.00  1.970          H  
ATOM   9266 1HE  LYS C 609      -8.835 -39.581 -27.016  1.00  1.970          H  
ATOM   9267 2HE  LYS C 609      -9.935 -39.345 -25.643  1.00  1.970          H  
ATOM   9268 1HZ  LYS C 609     -11.101 -39.222 -27.745  1.00  1.970          H  
ATOM   9269 2HZ  LYS C 609     -11.170 -37.757 -26.984  1.00  1.970          H  
ATOM   9270 3HZ  LYS C 609     -10.144 -37.980 -28.262  1.00  1.970          H  
ATOM   9271  N   TYR C 610      -5.916 -34.181 -24.163  1.00  1.080          N  
ATOM   9272  CA  TYR C 610      -5.438 -32.992 -23.457  1.00  1.180          C  
ATOM   9273  C   TYR C 610      -4.237 -33.314 -22.581  1.00  1.070          C  
ATOM   9274  O   TYR C 610      -3.287 -32.533 -22.511  1.00  1.050          O  
ATOM   9275  CB  TYR C 610      -6.558 -32.412 -22.607  1.00  1.610          C  
ATOM   9276  CG  TYR C 610      -7.712 -31.908 -23.427  1.00  1.610          C  
ATOM   9277  CD1 TYR C 610      -8.946 -32.495 -23.268  1.00  1.610          C  
ATOM   9278  CD2 TYR C 610      -7.540 -30.886 -24.348  1.00  1.610          C  
ATOM   9279  CE1 TYR C 610     -10.020 -32.066 -24.006  1.00  1.610          C  
ATOM   9280  CE2 TYR C 610      -8.607 -30.448 -25.098  1.00  1.610          C  
ATOM   9281  CZ  TYR C 610      -9.851 -31.036 -24.927  1.00  1.610          C  
ATOM   9282  OH  TYR C 610     -10.927 -30.608 -25.667  1.00  1.610          O  
ATOM   9283  H   TYR C 610      -6.905 -34.386 -24.119  1.00  1.300          H  
ATOM   9284  HA  TYR C 610      -5.125 -32.255 -24.184  1.00  1.420          H  
ATOM   9285 1HB  TYR C 610      -6.929 -33.172 -21.914  1.00  1.930          H  
ATOM   9286 2HB  TYR C 610      -6.171 -31.583 -22.010  1.00  1.930          H  
ATOM   9287  HD1 TYR C 610      -9.068 -33.297 -22.552  1.00  1.930          H  
ATOM   9288  HD2 TYR C 610      -6.569 -30.432 -24.482  1.00  1.930          H  
ATOM   9289  HE1 TYR C 610     -10.997 -32.536 -23.870  1.00  1.930          H  
ATOM   9290  HE2 TYR C 610      -8.470 -29.645 -25.823  1.00  1.930          H  
ATOM   9291  HH  TYR C 610     -11.705 -31.121 -25.420  1.00  1.930          H  
ATOM   9292  N   GLY C 611      -4.239 -34.498 -21.956  1.00  1.060          N  
ATOM   9293  CA  GLY C 611      -3.159 -34.939 -21.078  1.00  1.050          C  
ATOM   9294  C   GLY C 611      -1.778 -34.965 -21.764  1.00  0.920          C  
ATOM   9295  O   GLY C 611      -0.736 -34.963 -21.102  1.00  0.950          O  
ATOM   9296  H   GLY C 611      -5.046 -35.105 -22.050  1.00  1.270          H  
ATOM   9297 1HA  GLY C 611      -3.133 -34.273 -20.231  1.00  1.260          H  
ATOM   9298 2HA  GLY C 611      -3.401 -35.930 -20.690  1.00  1.260          H  
ATOM   9299  N   ILE C 612      -1.770 -34.993 -23.096  1.00  0.880          N  
ATOM   9300  CA  ILE C 612      -0.553 -34.974 -23.884  1.00  0.790          C  
ATOM   9301  C   ILE C 612      -0.293 -33.552 -24.301  1.00  0.730          C  
ATOM   9302  O   ILE C 612       0.846 -33.090 -24.244  1.00  0.700          O  
ATOM   9303  CB  ILE C 612      -0.594 -35.863 -25.156  1.00  1.140          C  
ATOM   9304  CG1 ILE C 612      -0.292 -37.314 -24.805  1.00  1.140          C  
ATOM   9305  CG2 ILE C 612       0.420 -35.360 -26.244  1.00  1.140          C  
ATOM   9306  CD1 ILE C 612      -1.407 -38.074 -24.164  1.00  1.140          C  
ATOM   9307  H   ILE C 612      -2.661 -34.990 -23.587  1.00  1.060          H  
ATOM   9308  HA  ILE C 612       0.278 -35.308 -23.264  1.00  0.950          H  
ATOM   9309  HB  ILE C 612      -1.600 -35.841 -25.576  1.00  1.370          H  
ATOM   9310 1HG1 ILE C 612      -0.011 -37.815 -25.702  1.00  1.370          H  
ATOM   9311 2HG1 ILE C 612       0.547 -37.337 -24.120  1.00  1.370          H  
ATOM   9312 1HG2 ILE C 612       0.363 -36.011 -27.117  1.00  1.370          H  
ATOM   9313 2HG2 ILE C 612       0.200 -34.345 -26.558  1.00  1.370          H  
ATOM   9314 3HG2 ILE C 612       1.416 -35.383 -25.843  1.00  1.370          H  
ATOM   9315 1HD1 ILE C 612      -1.070 -39.092 -23.971  1.00  1.370          H  
ATOM   9316 2HD1 ILE C 612      -1.694 -37.616 -23.238  1.00  1.370          H  
ATOM   9317 3HD1 ILE C 612      -2.258 -38.103 -24.834  1.00  1.370          H  
ATOM   9318  N   ILE C 613      -1.339 -32.863 -24.747  1.00  0.750          N  
ATOM   9319  CA  ILE C 613      -1.175 -31.522 -25.278  1.00  0.760          C  
ATOM   9320  C   ILE C 613      -0.574 -30.594 -24.235  1.00  0.720          C  
ATOM   9321  O   ILE C 613       0.409 -29.910 -24.506  1.00  0.710          O  
ATOM   9322  CB  ILE C 613      -2.532 -30.944 -25.726  1.00  1.060          C  
ATOM   9323  CG1 ILE C 613      -3.083 -31.738 -26.918  1.00  1.060          C  
ATOM   9324  CG2 ILE C 613      -2.322 -29.475 -26.133  1.00  1.060          C  
ATOM   9325  CD1 ILE C 613      -4.577 -31.485 -27.222  1.00  1.060          C  
ATOM   9326  H   ILE C 613      -2.252 -33.330 -24.757  1.00  0.900          H  
ATOM   9327  HA  ILE C 613      -0.509 -31.566 -26.130  1.00  0.910          H  
ATOM   9328  HB  ILE C 613      -3.254 -31.002 -24.915  1.00  1.270          H  
ATOM   9329 1HG1 ILE C 613      -2.502 -31.473 -27.795  1.00  1.270          H  
ATOM   9330 2HG1 ILE C 613      -2.952 -32.804 -26.724  1.00  1.270          H  
ATOM   9331 1HG2 ILE C 613      -3.242 -29.042 -26.465  1.00  1.270          H  
ATOM   9332 2HG2 ILE C 613      -1.961 -28.913 -25.289  1.00  1.270          H  
ATOM   9333 3HG2 ILE C 613      -1.595 -29.417 -26.939  1.00  1.270          H  
ATOM   9334 1HD1 ILE C 613      -4.871 -32.092 -28.080  1.00  1.270          H  
ATOM   9335 2HD1 ILE C 613      -5.178 -31.773 -26.372  1.00  1.270          H  
ATOM   9336 3HD1 ILE C 613      -4.767 -30.443 -27.445  1.00  1.270          H  
ATOM   9337  N   GLU C 614      -1.157 -30.555 -23.039  1.00  0.710          N  
ATOM   9338  CA  GLU C 614      -0.628 -29.650 -22.019  1.00  0.690          C  
ATOM   9339  C   GLU C 614       0.766 -30.079 -21.532  1.00  0.660          C  
ATOM   9340  O   GLU C 614       1.616 -29.243 -21.202  1.00  0.650          O  
ATOM   9341  CB  GLU C 614      -1.627 -29.465 -20.891  1.00  0.970          C  
ATOM   9342  CG  GLU C 614      -2.871 -28.660 -21.295  1.00  0.970          C  
ATOM   9343  CD  GLU C 614      -3.781 -28.384 -20.141  1.00  0.970          C  
ATOM   9344  OE1 GLU C 614      -3.449 -28.791 -19.074  1.00  0.970          O  
ATOM   9345  OE2 GLU C 614      -4.796 -27.756 -20.309  1.00  0.970          O  
ATOM   9346  H   GLU C 614      -1.964 -31.160 -22.853  1.00  0.850          H  
ATOM   9347  HA  GLU C 614      -0.521 -28.674 -22.475  1.00  0.830          H  
ATOM   9348 1HB  GLU C 614      -1.997 -30.440 -20.619  1.00  1.170          H  
ATOM   9349 2HB  GLU C 614      -1.153 -29.007 -20.022  1.00  1.170          H  
ATOM   9350 1HG  GLU C 614      -2.557 -27.714 -21.734  1.00  1.170          H  
ATOM   9351 2HG  GLU C 614      -3.410 -29.225 -22.057  1.00  1.170          H  
ATOM   9352  N   GLY C 615       1.001 -31.382 -21.482  1.00  0.650          N  
ATOM   9353  CA  GLY C 615       2.291 -31.921 -21.075  1.00  0.640          C  
ATOM   9354  C   GLY C 615       3.379 -31.405 -22.023  1.00  0.610          C  
ATOM   9355  O   GLY C 615       4.425 -30.890 -21.601  1.00  0.610          O  
ATOM   9356  H   GLY C 615       0.247 -32.016 -21.723  1.00  0.780          H  
ATOM   9357 1HA  GLY C 615       2.513 -31.629 -20.053  1.00  0.770          H  
ATOM   9358 2HA  GLY C 615       2.246 -33.006 -21.105  1.00  0.770          H  
ATOM   9359  N   VAL C 616       3.122 -31.560 -23.321  1.00  0.610          N  
ATOM   9360  CA  VAL C 616       4.058 -31.115 -24.330  1.00  0.610          C  
ATOM   9361  C   VAL C 616       4.097 -29.578 -24.365  1.00  0.610          C  
ATOM   9362  O   VAL C 616       5.141 -29.009 -24.692  1.00  0.610          O  
ATOM   9363  CB  VAL C 616       3.799 -31.758 -25.679  1.00  0.850          C  
ATOM   9364  CG1 VAL C 616       4.809 -31.199 -26.739  1.00  0.850          C  
ATOM   9365  CG2 VAL C 616       3.922 -33.266 -25.513  1.00  0.850          C  
ATOM   9366  H   VAL C 616       2.247 -32.010 -23.608  1.00  0.730          H  
ATOM   9367  HA  VAL C 616       5.045 -31.462 -24.033  1.00  0.730          H  
ATOM   9368  HB  VAL C 616       2.811 -31.519 -25.998  1.00  1.020          H  
ATOM   9369 1HG1 VAL C 616       4.635 -31.669 -27.704  1.00  1.020          H  
ATOM   9370 2HG1 VAL C 616       4.701 -30.132 -26.841  1.00  1.020          H  
ATOM   9371 3HG1 VAL C 616       5.816 -31.412 -26.423  1.00  1.020          H  
ATOM   9372 1HG2 VAL C 616       3.742 -33.754 -26.453  1.00  1.020          H  
ATOM   9373 2HG2 VAL C 616       4.908 -33.498 -25.162  1.00  1.020          H  
ATOM   9374 3HG2 VAL C 616       3.203 -33.623 -24.784  1.00  1.020          H  
ATOM   9375  N   HIS C 617       2.974 -28.880 -24.072  1.00  0.620          N  
ATOM   9376  CA  HIS C 617       3.033 -27.413 -24.018  1.00  0.630          C  
ATOM   9377  C   HIS C 617       4.184 -26.998 -23.119  1.00  0.590          C  
ATOM   9378  O   HIS C 617       4.938 -26.092 -23.473  1.00  0.600          O  
ATOM   9379  CB  HIS C 617       1.811 -26.730 -23.361  1.00  0.880          C  
ATOM   9380  CG  HIS C 617       0.513 -26.572 -24.084  1.00  0.880          C  
ATOM   9381  ND1 HIS C 617      -0.614 -26.132 -23.426  1.00  0.880          N  
ATOM   9382  CD2 HIS C 617       0.145 -26.732 -25.366  1.00  0.880          C  
ATOM   9383  CE1 HIS C 617      -1.605 -26.028 -24.271  1.00  0.880          C  
ATOM   9384  NE2 HIS C 617      -1.176 -26.381 -25.456  1.00  0.880          N  
ATOM   9385  H   HIS C 617       2.085 -29.359 -23.910  1.00  0.740          H  
ATOM   9386  HA  HIS C 617       3.197 -27.005 -25.010  1.00  0.760          H  
ATOM   9387 1HB  HIS C 617       1.597 -27.216 -22.432  1.00  1.050          H  
ATOM   9388 2HB  HIS C 617       2.115 -25.743 -23.097  1.00  1.050          H  
ATOM   9389  HD2 HIS C 617       0.771 -27.052 -26.169  1.00  1.050          H  
ATOM   9390  HE1 HIS C 617      -2.604 -25.697 -24.021  1.00  1.050          H  
ATOM   9391  HE2 HIS C 617      -1.722 -26.394 -26.301  1.00  1.050          H  
ATOM   9392  N   GLU C 618       4.320 -27.643 -21.944  1.00  0.580          N  
ATOM   9393  CA  GLU C 618       5.425 -27.303 -21.043  1.00  0.570          C  
ATOM   9394  C   GLU C 618       6.786 -27.631 -21.644  1.00  0.580          C  
ATOM   9395  O   GLU C 618       7.730 -26.845 -21.529  1.00  0.600          O  
ATOM   9396  CB  GLU C 618       5.245 -27.943 -19.674  1.00  0.800          C  
ATOM   9397  CG  GLU C 618       4.137 -27.283 -18.899  1.00  0.800          C  
ATOM   9398  CD  GLU C 618       4.451 -25.856 -18.698  1.00  0.800          C  
ATOM   9399  OE1 GLU C 618       5.483 -25.584 -18.192  1.00  0.800          O  
ATOM   9400  OE2 GLU C 618       3.684 -25.032 -19.100  1.00  0.800          O  
ATOM   9401  H   GLU C 618       3.608 -28.337 -21.674  1.00  0.700          H  
ATOM   9402  HA  GLU C 618       5.396 -26.236 -20.891  1.00  0.680          H  
ATOM   9403 1HB  GLU C 618       5.005 -29.004 -19.787  1.00  0.960          H  
ATOM   9404 2HB  GLU C 618       6.167 -27.866 -19.099  1.00  0.960          H  
ATOM   9405 1HG  GLU C 618       3.193 -27.382 -19.439  1.00  0.960          H  
ATOM   9406 2HG  GLU C 618       4.038 -27.766 -17.930  1.00  0.960          H  
ATOM   9407  N   VAL C 619       6.881 -28.721 -22.393  1.00  0.590          N  
ATOM   9408  CA  VAL C 619       8.152 -29.009 -23.053  1.00  0.620          C  
ATOM   9409  C   VAL C 619       8.482 -27.818 -24.001  1.00  0.630          C  
ATOM   9410  O   VAL C 619       9.616 -27.321 -24.014  1.00  0.660          O  
ATOM   9411  CB  VAL C 619       8.077 -30.363 -23.828  1.00  0.860          C  
ATOM   9412  CG1 VAL C 619       9.329 -30.587 -24.706  1.00  0.860          C  
ATOM   9413  CG2 VAL C 619       7.915 -31.532 -22.804  1.00  0.860          C  
ATOM   9414  H   VAL C 619       6.084 -29.370 -22.410  1.00  0.710          H  
ATOM   9415  HA  VAL C 619       8.933 -29.084 -22.296  1.00  0.740          H  
ATOM   9416  HB  VAL C 619       7.224 -30.340 -24.491  1.00  1.030          H  
ATOM   9417 1HG1 VAL C 619       9.234 -31.534 -25.236  1.00  1.030          H  
ATOM   9418 2HG1 VAL C 619       9.432 -29.782 -25.432  1.00  1.030          H  
ATOM   9419 3HG1 VAL C 619      10.214 -30.618 -24.073  1.00  1.030          H  
ATOM   9420 1HG2 VAL C 619       7.838 -32.477 -23.339  1.00  1.030          H  
ATOM   9421 2HG2 VAL C 619       8.780 -31.560 -22.143  1.00  1.030          H  
ATOM   9422 3HG2 VAL C 619       7.011 -31.380 -22.211  1.00  1.030          H  
ATOM   9423  N   ILE C 620       7.479 -27.340 -24.753  1.00  0.620          N  
ATOM   9424  CA  ILE C 620       7.686 -26.222 -25.681  1.00  0.640          C  
ATOM   9425  C   ILE C 620       8.049 -24.950 -24.905  1.00  0.640          C  
ATOM   9426  O   ILE C 620       8.947 -24.219 -25.323  1.00  0.670          O  
ATOM   9427  CB  ILE C 620       6.432 -25.875 -26.526  1.00  0.890          C  
ATOM   9428  CG1 ILE C 620       6.065 -26.998 -27.488  1.00  0.890          C  
ATOM   9429  CG2 ILE C 620       6.797 -24.597 -27.387  1.00  0.890          C  
ATOM   9430  CD1 ILE C 620       4.646 -26.810 -28.099  1.00  0.890          C  
ATOM   9431  H   ILE C 620       6.574 -27.819 -24.696  1.00  0.740          H  
ATOM   9432  HA  ILE C 620       8.504 -26.467 -26.347  1.00  0.770          H  
ATOM   9433  HB  ILE C 620       5.572 -25.685 -25.892  1.00  1.070          H  
ATOM   9434 1HG1 ILE C 620       6.792 -27.041 -28.286  1.00  1.070          H  
ATOM   9435 2HG1 ILE C 620       6.087 -27.945 -26.950  1.00  1.070          H  
ATOM   9436 1HG2 ILE C 620       5.995 -24.316 -28.027  1.00  1.070          H  
ATOM   9437 2HG2 ILE C 620       7.021 -23.759 -26.756  1.00  1.070          H  
ATOM   9438 3HG2 ILE C 620       7.661 -24.824 -27.994  1.00  1.070          H  
ATOM   9439 1HD1 ILE C 620       4.411 -27.624 -28.755  1.00  1.070          H  
ATOM   9440 2HD1 ILE C 620       3.914 -26.788 -27.297  1.00  1.070          H  
ATOM   9441 3HD1 ILE C 620       4.578 -25.892 -28.663  1.00  1.070          H  
ATOM   9442  N   HIS C 621       7.338 -24.664 -23.818  1.00  0.620          N  
ATOM   9443  CA  HIS C 621       7.544 -23.468 -23.010  1.00  0.640          C  
ATOM   9444  C   HIS C 621       8.930 -23.349 -22.409  1.00  0.680          C  
ATOM   9445  O   HIS C 621       9.523 -22.261 -22.404  1.00  0.700          O  
ATOM   9446  CB  HIS C 621       6.554 -23.481 -21.870  1.00  0.890          C  
ATOM   9447  CG  HIS C 621       5.156 -23.144 -22.271  1.00  0.890          C  
ATOM   9448  ND1 HIS C 621       4.064 -23.769 -21.731  1.00  0.890          N  
ATOM   9449  CD2 HIS C 621       4.671 -22.213 -23.119  1.00  0.890          C  
ATOM   9450  CE1 HIS C 621       2.983 -23.267 -22.273  1.00  0.890          C  
ATOM   9451  NE2 HIS C 621       3.320 -22.317 -23.098  1.00  0.890          N  
ATOM   9452  H   HIS C 621       6.584 -25.303 -23.556  1.00  0.740          H  
ATOM   9453  HA  HIS C 621       7.368 -22.596 -23.619  1.00  0.770          H  
ATOM   9454 1HB  HIS C 621       6.547 -24.465 -21.441  1.00  1.070          H  
ATOM   9455 2HB  HIS C 621       6.910 -22.831 -21.106  1.00  1.070          H  
ATOM   9456  HD1 HIS C 621       4.026 -24.183 -20.784  1.00  1.070          H  
ATOM   9457  HD2 HIS C 621       5.130 -21.469 -23.750  1.00  1.070          H  
ATOM   9458  HE1 HIS C 621       2.010 -23.648 -22.007  1.00  1.070          H  
ATOM   9459  N   HIS C 622       9.467 -24.457 -21.922  1.00  0.740          N  
ATOM   9460  CA  HIS C 622      10.800 -24.436 -21.352  1.00  0.820          C  
ATOM   9461  C   HIS C 622      11.789 -24.142 -22.451  1.00  0.850          C  
ATOM   9462  O   HIS C 622      12.715 -23.340 -22.272  1.00  0.910          O  
ATOM   9463  CB  HIS C 622      11.067 -25.760 -20.698  1.00  1.120          C  
ATOM   9464  CG  HIS C 622      10.248 -25.925 -19.525  1.00  1.120          C  
ATOM   9465  ND1 HIS C 622       9.873 -27.147 -19.069  1.00  1.120          N  
ATOM   9466  CD2 HIS C 622       9.708 -25.016 -18.680  1.00  1.120          C  
ATOM   9467  CE1 HIS C 622       9.109 -26.984 -18.003  1.00  1.120          C  
ATOM   9468  NE2 HIS C 622       9.010 -25.708 -17.752  1.00  1.120          N  
ATOM   9469  H   HIS C 622       8.906 -25.317 -21.896  1.00  0.890          H  
ATOM   9470  HA  HIS C 622      10.883 -23.645 -20.611  1.00  0.980          H  
ATOM   9471 1HB  HIS C 622      10.808 -26.555 -21.398  1.00  1.340          H  
ATOM   9472 2HB  HIS C 622      12.115 -25.852 -20.433  1.00  1.340          H  
ATOM   9473  HD1 HIS C 622      10.484 -27.959 -19.201  1.00  1.340          H  
ATOM   9474  HD2 HIS C 622       9.727 -23.925 -18.622  1.00  1.340          H  
ATOM   9475  HE1 HIS C 622       8.675 -27.812 -17.487  1.00  1.340          H  
ATOM   9476  N   LEU C 623      11.553 -24.724 -23.620  1.00  0.840          N  
ATOM   9477  CA  LEU C 623      12.382 -24.431 -24.752  1.00  0.850          C  
ATOM   9478  C   LEU C 623      12.274 -22.965 -25.152  1.00  0.770          C  
ATOM   9479  O   LEU C 623      13.294 -22.320 -25.397  1.00  0.790          O  
ATOM   9480  CB  LEU C 623      12.030 -25.349 -25.912  1.00  1.190          C  
ATOM   9481  CG  LEU C 623      12.739 -25.095 -27.205  1.00  1.190          C  
ATOM   9482  CD1 LEU C 623      14.227 -25.149 -26.987  1.00  1.190          C  
ATOM   9483  CD2 LEU C 623      12.274 -26.170 -28.204  1.00  1.190          C  
ATOM   9484  H   LEU C 623      10.805 -25.421 -23.716  1.00  1.010          H  
ATOM   9485  HA  LEU C 623      13.406 -24.634 -24.448  1.00  1.020          H  
ATOM   9486 1HB  LEU C 623      12.230 -26.360 -25.612  1.00  1.420          H  
ATOM   9487 2HB  LEU C 623      10.974 -25.269 -26.103  1.00  1.420          H  
ATOM   9488  HG  LEU C 623      12.481 -24.104 -27.588  1.00  1.420          H  
ATOM   9489 1HD1 LEU C 623      14.729 -24.963 -27.905  1.00  1.420          H  
ATOM   9490 2HD1 LEU C 623      14.532 -24.385 -26.301  1.00  1.420          H  
ATOM   9491 3HD1 LEU C 623      14.510 -26.125 -26.596  1.00  1.420          H  
ATOM   9492 1HD2 LEU C 623      12.743 -26.012 -29.153  1.00  1.420          H  
ATOM   9493 2HD2 LEU C 623      12.534 -27.160 -27.826  1.00  1.420          H  
ATOM   9494 3HD2 LEU C 623      11.199 -26.104 -28.323  1.00  1.420          H  
ATOM   9495  N   LEU C 624      11.064 -22.391 -25.172  1.00  0.710          N  
ATOM   9496  CA  LEU C 624      10.962 -21.003 -25.604  1.00  0.680          C  
ATOM   9497  C   LEU C 624      11.841 -20.117 -24.732  1.00  0.700          C  
ATOM   9498  O   LEU C 624      12.539 -19.225 -25.238  1.00  0.720          O  
ATOM   9499  CB  LEU C 624       9.524 -20.451 -25.444  1.00  0.960          C  
ATOM   9500  CG  LEU C 624       8.396 -20.981 -26.354  1.00  0.960          C  
ATOM   9501  CD1 LEU C 624       7.097 -20.476 -25.832  1.00  0.960          C  
ATOM   9502  CD2 LEU C 624       8.551 -20.510 -27.775  1.00  0.960          C  
ATOM   9503  H   LEU C 624      10.234 -22.954 -24.982  1.00  0.850          H  
ATOM   9504  HA  LEU C 624      11.290 -20.955 -26.628  1.00  0.820          H  
ATOM   9505 1HB  LEU C 624       9.216 -20.646 -24.420  1.00  1.160          H  
ATOM   9506 2HB  LEU C 624       9.567 -19.377 -25.572  1.00  1.160          H  
ATOM   9507  HG  LEU C 624       8.404 -22.051 -26.321  1.00  1.160          H  
ATOM   9508 1HD1 LEU C 624       6.300 -20.866 -26.435  1.00  1.160          H  
ATOM   9509 2HD1 LEU C 624       6.968 -20.794 -24.822  1.00  1.160          H  
ATOM   9510 3HD1 LEU C 624       7.088 -19.393 -25.864  1.00  1.160          H  
ATOM   9511 1HD2 LEU C 624       7.749 -20.901 -28.392  1.00  1.160          H  
ATOM   9512 2HD2 LEU C 624       8.539 -19.421 -27.812  1.00  1.160          H  
ATOM   9513 3HD2 LEU C 624       9.470 -20.864 -28.143  1.00  1.160          H  
ATOM   9514  N   TYR C 625      11.817 -20.357 -23.418  1.00  0.720          N  
ATOM   9515  CA  TYR C 625      12.635 -19.553 -22.532  1.00  0.790          C  
ATOM   9516  C   TYR C 625      14.127 -19.750 -22.744  1.00  0.820          C  
ATOM   9517  O   TYR C 625      14.869 -18.773 -22.877  1.00  0.850          O  
ATOM   9518  CB  TYR C 625      12.308 -19.793 -21.067  1.00  1.080          C  
ATOM   9519  CG  TYR C 625      13.176 -18.927 -20.198  1.00  1.080          C  
ATOM   9520  CD1 TYR C 625      12.974 -17.592 -20.266  1.00  1.080          C  
ATOM   9521  CD2 TYR C 625      14.143 -19.436 -19.344  1.00  1.080          C  
ATOM   9522  CE1 TYR C 625      13.685 -16.743 -19.534  1.00  1.080          C  
ATOM   9523  CE2 TYR C 625      14.884 -18.556 -18.578  1.00  1.080          C  
ATOM   9524  CZ  TYR C 625      14.638 -17.201 -18.680  1.00  1.080          C  
ATOM   9525  OH  TYR C 625      15.332 -16.296 -17.946  1.00  1.080          O  
ATOM   9526  H   TYR C 625      11.186 -21.080 -23.049  1.00  0.860          H  
ATOM   9527  HA  TYR C 625      12.420 -18.511 -22.755  1.00  0.950          H  
ATOM   9528 1HB  TYR C 625      11.267 -19.564 -20.869  1.00  1.290          H  
ATOM   9529 2HB  TYR C 625      12.481 -20.842 -20.812  1.00  1.290          H  
ATOM   9530  HD1 TYR C 625      12.232 -17.212 -20.924  1.00  1.290          H  
ATOM   9531  HD2 TYR C 625      14.321 -20.512 -19.278  1.00  1.290          H  
ATOM   9532  HE1 TYR C 625      13.487 -15.691 -19.613  1.00  1.290          H  
ATOM   9533  HE2 TYR C 625      15.648 -18.929 -17.903  1.00  1.290          H  
ATOM   9534  HH  TYR C 625      14.910 -15.436 -18.032  1.00  1.290          H  
ATOM   9535  N   GLU C 626      14.595 -20.999 -22.748  1.00  0.830          N  
ATOM   9536  CA  GLU C 626      16.030 -21.213 -22.868  1.00  0.880          C  
ATOM   9537  C   GLU C 626      16.557 -20.726 -24.212  1.00  0.830          C  
ATOM   9538  O   GLU C 626      17.665 -20.192 -24.281  1.00  0.870          O  
ATOM   9539  CB  GLU C 626      16.374 -22.681 -22.641  1.00  1.210          C  
ATOM   9540  CG  GLU C 626      16.221 -23.169 -21.182  1.00  1.210          C  
ATOM   9541  CD  GLU C 626      17.183 -22.498 -20.224  1.00  1.210          C  
ATOM   9542  OE1 GLU C 626      18.363 -22.474 -20.494  1.00  1.210          O  
ATOM   9543  OE2 GLU C 626      16.737 -22.016 -19.220  1.00  1.210          O  
ATOM   9544  H   GLU C 626      13.950 -21.793 -22.650  1.00  1.000          H  
ATOM   9545  HA  GLU C 626      16.524 -20.633 -22.087  1.00  1.060          H  
ATOM   9546 1HB  GLU C 626      15.687 -23.275 -23.233  1.00  1.450          H  
ATOM   9547 2HB  GLU C 626      17.388 -22.888 -22.984  1.00  1.450          H  
ATOM   9548 1HG  GLU C 626      15.197 -22.963 -20.855  1.00  1.450          H  
ATOM   9549 2HG  GLU C 626      16.371 -24.244 -21.153  1.00  1.450          H  
ATOM   9550  N   PHE C 627      15.762 -20.892 -25.280  1.00  0.760          N  
ATOM   9551  CA  PHE C 627      16.129 -20.454 -26.620  1.00  0.740          C  
ATOM   9552  C   PHE C 627      16.361 -18.930 -26.539  1.00  0.740          C  
ATOM   9553  O   PHE C 627      17.398 -18.434 -26.986  1.00  0.800          O  
ATOM   9554  CB  PHE C 627      14.994 -20.800 -27.600  1.00  1.040          C  
ATOM   9555  CG  PHE C 627      15.204 -20.589 -29.153  1.00  1.040          C  
ATOM   9556  CD1 PHE C 627      15.208 -21.704 -29.965  1.00  1.040          C  
ATOM   9557  CD2 PHE C 627      15.439 -19.351 -29.789  1.00  1.040          C  
ATOM   9558  CE1 PHE C 627      15.404 -21.601 -31.328  1.00  1.040          C  
ATOM   9559  CE2 PHE C 627      15.627 -19.264 -31.147  1.00  1.040          C  
ATOM   9560  CZ  PHE C 627      15.613 -20.382 -31.913  1.00  1.040          C  
ATOM   9561  H   PHE C 627      14.861 -21.364 -25.161  1.00  0.910          H  
ATOM   9562  HA  PHE C 627      17.046 -20.948 -26.930  1.00  0.890          H  
ATOM   9563 1HB  PHE C 627      14.750 -21.851 -27.456  1.00  1.250          H  
ATOM   9564 2HB  PHE C 627      14.124 -20.267 -27.287  1.00  1.250          H  
ATOM   9565  HD1 PHE C 627      15.050 -22.681 -29.509  1.00  1.250          H  
ATOM   9566  HD2 PHE C 627      15.493 -18.449 -29.218  1.00  1.250          H  
ATOM   9567  HE1 PHE C 627      15.399 -22.497 -31.941  1.00  1.250          H  
ATOM   9568  HE2 PHE C 627      15.800 -18.300 -31.609  1.00  1.250          H  
ATOM   9569  HZ  PHE C 627      15.774 -20.314 -32.988  1.00  1.250          H  
ATOM   9570  N   ALA C 628      15.403 -18.198 -25.914  1.00  0.710          N  
ATOM   9571  CA  ALA C 628      15.459 -16.731 -25.786  1.00  0.720          C  
ATOM   9572  C   ALA C 628      16.706 -16.261 -25.081  1.00  0.770          C  
ATOM   9573  O   ALA C 628      17.265 -15.219 -25.426  1.00  0.760          O  
ATOM   9574  CB  ALA C 628      14.263 -16.215 -24.983  1.00  1.000          C  
ATOM   9575  H   ALA C 628      14.556 -18.671 -25.581  1.00  0.850          H  
ATOM   9576  HA  ALA C 628      15.445 -16.308 -26.784  1.00  0.860          H  
ATOM   9577 1HB  ALA C 628      14.309 -15.142 -24.927  1.00  1.200          H  
ATOM   9578 2HB  ALA C 628      13.339 -16.496 -25.424  1.00  1.200          H  
ATOM   9579 3HB  ALA C 628      14.301 -16.631 -23.980  1.00  1.200          H  
ATOM   9580  N   VAL C 629      17.128 -17.017 -24.080  1.00  0.840          N  
ATOM   9581  CA  VAL C 629      18.312 -16.679 -23.322  1.00  0.920          C  
ATOM   9582  C   VAL C 629      19.572 -16.972 -24.155  1.00  0.940          C  
ATOM   9583  O   VAL C 629      20.503 -16.170 -24.188  1.00  0.980          O  
ATOM   9584  CB  VAL C 629      18.327 -17.403 -21.978  1.00  1.260          C  
ATOM   9585  CG1 VAL C 629      19.592 -17.104 -21.279  1.00  1.260          C  
ATOM   9586  CG2 VAL C 629      17.154 -16.945 -21.136  1.00  1.260          C  
ATOM   9587  H   VAL C 629      16.557 -17.831 -23.821  1.00  1.010          H  
ATOM   9588  HA  VAL C 629      18.286 -15.608 -23.113  1.00  1.100          H  
ATOM   9589  HB  VAL C 629      18.255 -18.484 -22.140  1.00  1.510          H  
ATOM   9590 1HG1 VAL C 629      19.569 -17.586 -20.327  1.00  1.510          H  
ATOM   9591 2HG1 VAL C 629      20.454 -17.443 -21.846  1.00  1.510          H  
ATOM   9592 3HG1 VAL C 629      19.648 -16.037 -21.135  1.00  1.510          H  
ATOM   9593 1HG2 VAL C 629      17.172 -17.471 -20.187  1.00  1.510          H  
ATOM   9594 2HG2 VAL C 629      17.234 -15.889 -20.960  1.00  1.510          H  
ATOM   9595 3HG2 VAL C 629      16.221 -17.156 -21.645  1.00  1.510          H  
ATOM   9596  N   LEU C 630      19.610 -18.118 -24.846  1.00  0.950          N  
ATOM   9597  CA  LEU C 630      20.750 -18.464 -25.701  1.00  1.040          C  
ATOM   9598  C   LEU C 630      20.950 -17.418 -26.793  1.00  1.040          C  
ATOM   9599  O   LEU C 630      22.084 -17.115 -27.163  1.00  1.150          O  
ATOM   9600  CB  LEU C 630      20.553 -19.844 -26.352  1.00  1.420          C  
ATOM   9601  CG  LEU C 630      20.668 -21.071 -25.426  1.00  1.420          C  
ATOM   9602  CD1 LEU C 630      20.193 -22.307 -26.147  1.00  1.420          C  
ATOM   9603  CD2 LEU C 630      22.133 -21.278 -25.025  1.00  1.420          C  
ATOM   9604  H   LEU C 630      18.835 -18.782 -24.752  1.00  1.140          H  
ATOM   9605  HA  LEU C 630      21.644 -18.475 -25.087  1.00  1.250          H  
ATOM   9606 1HB  LEU C 630      19.558 -19.865 -26.790  1.00  1.700          H  
ATOM   9607 2HB  LEU C 630      21.279 -19.956 -27.156  1.00  1.700          H  
ATOM   9608  HG  LEU C 630      20.050 -20.925 -24.549  1.00  1.700          H  
ATOM   9609 1HD1 LEU C 630      20.277 -23.159 -25.477  1.00  1.700          H  
ATOM   9610 2HD1 LEU C 630      19.151 -22.184 -26.439  1.00  1.700          H  
ATOM   9611 3HD1 LEU C 630      20.803 -22.481 -27.028  1.00  1.700          H  
ATOM   9612 1HD2 LEU C 630      22.198 -22.153 -24.383  1.00  1.700          H  
ATOM   9613 2HD2 LEU C 630      22.729 -21.435 -25.921  1.00  1.700          H  
ATOM   9614 3HD2 LEU C 630      22.524 -20.420 -24.489  1.00  1.700          H  
ATOM   9615  N   LEU C 631      19.870 -16.792 -27.251  1.00  0.950          N  
ATOM   9616  CA  LEU C 631      19.970 -15.752 -28.271  1.00  0.980          C  
ATOM   9617  C   LEU C 631      20.724 -14.497 -27.778  1.00  1.050          C  
ATOM   9618  O   LEU C 631      21.008 -13.593 -28.567  1.00  1.160          O  
ATOM   9619  CB  LEU C 631      18.586 -15.314 -28.763  1.00  1.360          C  
ATOM   9620  CG  LEU C 631      17.717 -16.286 -29.553  1.00  1.360          C  
ATOM   9621  CD1 LEU C 631      16.353 -15.618 -29.783  1.00  1.360          C  
ATOM   9622  CD2 LEU C 631      18.381 -16.620 -30.846  1.00  1.360          C  
ATOM   9623  H   LEU C 631      18.950 -17.127 -26.945  1.00  1.140          H  
ATOM   9624  HA  LEU C 631      20.537 -16.158 -29.100  1.00  1.180          H  
ATOM   9625 1HB  LEU C 631      18.013 -15.031 -27.889  1.00  1.630          H  
ATOM   9626 2HB  LEU C 631      18.723 -14.444 -29.391  1.00  1.630          H  
ATOM   9627  HG  LEU C 631      17.564 -17.186 -28.995  1.00  1.630          H  
ATOM   9628 1HD1 LEU C 631      15.696 -16.276 -30.337  1.00  1.630          H  
ATOM   9629 2HD1 LEU C 631      15.901 -15.387 -28.830  1.00  1.630          H  
ATOM   9630 3HD1 LEU C 631      16.497 -14.698 -30.340  1.00  1.630          H  
ATOM   9631 1HD2 LEU C 631      17.773 -17.293 -31.416  1.00  1.630          H  
ATOM   9632 2HD2 LEU C 631      18.539 -15.706 -31.406  1.00  1.630          H  
ATOM   9633 3HD2 LEU C 631      19.321 -17.094 -30.650  1.00  1.630          H  
ATOM   9634  N   GLU C 632      21.002 -14.379 -26.480  1.00  1.060          N  
ATOM   9635  CA  GLU C 632      21.787 -13.247 -25.997  1.00  1.180          C  
ATOM   9636  C   GLU C 632      23.292 -13.558 -25.925  1.00  1.330          C  
ATOM   9637  O   GLU C 632      24.080 -12.678 -25.567  1.00  1.420          O  
ATOM   9638  CB  GLU C 632      21.333 -12.777 -24.613  1.00  1.600          C  
ATOM   9639  CG  GLU C 632      19.953 -12.191 -24.560  1.00  1.600          C  
ATOM   9640  CD  GLU C 632      19.622 -11.639 -23.231  1.00  1.600          C  
ATOM   9641  OE1 GLU C 632      20.443 -11.693 -22.358  1.00  1.600          O  
ATOM   9642  OE2 GLU C 632      18.553 -11.108 -23.081  1.00  1.600          O  
ATOM   9643  H   GLU C 632      20.724 -15.105 -25.812  1.00  1.270          H  
ATOM   9644  HA  GLU C 632      21.655 -12.420 -26.692  1.00  1.420          H  
ATOM   9645 1HB  GLU C 632      21.345 -13.631 -23.936  1.00  1.920          H  
ATOM   9646 2HB  GLU C 632      22.036 -12.042 -24.222  1.00  1.920          H  
ATOM   9647 1HG  GLU C 632      19.883 -11.395 -25.294  1.00  1.920          H  
ATOM   9648 2HG  GLU C 632      19.226 -12.970 -24.817  1.00  1.920          H  
ATOM   9649  N   LYS C 633      23.691 -14.797 -26.235  1.00  1.520          N  
ATOM   9650  CA  LYS C 633      25.088 -15.204 -26.116  1.00  1.780          C  
ATOM   9651  C   LYS C 633      25.683 -15.623 -27.466  1.00  2.600          C  
ATOM   9652  O   LYS C 633      25.884 -16.819 -27.717  1.00  3.050          O  
ATOM   9653  OXT LYS C 633      26.219 -14.761 -28.167  1.00  2.670          O  
ATOM   9654  CB  LYS C 633      25.188 -16.348 -25.094  1.00  2.250          C  
ATOM   9655  CG  LYS C 633      26.603 -16.864 -24.786  1.00  2.250          C  
ATOM   9656  CD  LYS C 633      26.556 -17.958 -23.700  1.00  2.250          C  
ATOM   9657  CE  LYS C 633      27.922 -18.614 -23.471  1.00  2.250          C  
ATOM   9658  NZ  LYS C 633      28.912 -17.696 -22.816  1.00  2.250          N  
ATOM   9659  H   LYS C 633      23.008 -15.489 -26.554  1.00  1.820          H  
ATOM   9660  HA  LYS C 633      25.666 -14.357 -25.748  1.00  2.140          H  
ATOM   9661 1HB  LYS C 633      24.745 -16.024 -24.154  1.00  2.700          H  
ATOM   9662 2HB  LYS C 633      24.592 -17.194 -25.451  1.00  2.700          H  
ATOM   9663 1HG  LYS C 633      27.063 -17.275 -25.681  1.00  2.700          H  
ATOM   9664 2HG  LYS C 633      27.205 -16.027 -24.437  1.00  2.700          H  
ATOM   9665 1HD  LYS C 633      26.209 -17.529 -22.759  1.00  2.700          H  
ATOM   9666 2HD  LYS C 633      25.843 -18.733 -23.997  1.00  2.700          H  
ATOM   9667 1HE  LYS C 633      27.782 -19.494 -22.840  1.00  2.700          H  
ATOM   9668 2HE  LYS C 633      28.321 -18.931 -24.434  1.00  2.700          H  
ATOM   9669 1HZ  LYS C 633      29.789 -18.186 -22.692  1.00  2.700          H  
ATOM   9670 2HZ  LYS C 633      29.066 -16.881 -23.391  1.00  2.700          H  
ATOM   9671 3HZ  LYS C 633      28.555 -17.410 -21.912  1.00  2.700          H  
TER                                                                             
ATOM   9673  N   MET D 634     -17.089  23.995  -7.516  1.00  4.940          N  
ATOM   9674  CA  MET D 634     -16.166  23.413  -6.547  1.00  4.370          C  
ATOM   9675  C   MET D 634     -14.938  22.835  -7.236  1.00  3.230          C  
ATOM   9676  O   MET D 634     -15.031  22.287  -8.338  1.00  3.410          O  
ATOM   9677  CB  MET D 634     -16.854  22.317  -5.739  1.00  6.350          C  
ATOM   9678  CG  MET D 634     -17.964  22.770  -4.791  1.00  6.350          C  
ATOM   9679  SD  MET D 634     -18.758  21.370  -3.943  1.00  6.350          S  
ATOM   9680  CE  MET D 634     -17.511  20.831  -2.765  1.00  6.350          C  
ATOM   9681 1H   MET D 634     -18.037  23.735  -7.289  1.00  5.930          H  
ATOM   9682 2H   MET D 634     -17.002  25.001  -7.499  1.00  5.930          H  
ATOM   9683 3H   MET D 634     -16.859  23.656  -8.439  1.00  5.930          H  
ATOM   9684  HA  MET D 634     -15.831  24.198  -5.870  1.00  5.240          H  
ATOM   9685 1HB  MET D 634     -17.274  21.581  -6.415  1.00  7.620          H  
ATOM   9686 2HB  MET D 634     -16.097  21.820  -5.140  1.00  7.620          H  
ATOM   9687 1HG  MET D 634     -17.531  23.431  -4.032  1.00  7.620          H  
ATOM   9688 2HG  MET D 634     -18.729  23.322  -5.329  1.00  7.620          H  
ATOM   9689 1HE  MET D 634     -17.889  19.982  -2.198  1.00  7.620          H  
ATOM   9690 2HE  MET D 634     -16.608  20.541  -3.284  1.00  7.620          H  
ATOM   9691 3HE  MET D 634     -17.288  21.650  -2.080  1.00  7.620          H  
ATOM   9692  N   ASN D 635     -13.796  22.936  -6.564  1.00  2.500          N  
ATOM   9693  CA  ASN D 635     -12.529  22.402  -7.073  1.00  1.810          C  
ATOM   9694  C   ASN D 635     -12.558  20.888  -7.072  1.00  1.630          C  
ATOM   9695  O   ASN D 635     -13.166  20.259  -6.207  1.00  1.730          O  
ATOM   9696  CB  ASN D 635     -11.326  22.884  -6.268  1.00  2.810          C  
ATOM   9697  CG  ASN D 635      -9.976  22.601  -6.945  1.00  2.810          C  
ATOM   9698  OD1 ASN D 635      -9.431  21.473  -6.901  1.00  2.810          O  
ATOM   9699  ND2 ASN D 635      -9.425  23.615  -7.565  1.00  2.810          N  
ATOM   9700  H   ASN D 635     -13.816  23.392  -5.638  1.00  3.000          H  
ATOM   9701  HA  ASN D 635     -12.404  22.724  -8.107  1.00  2.170          H  
ATOM   9702 1HB  ASN D 635     -11.420  23.950  -6.067  1.00  3.370          H  
ATOM   9703 2HB  ASN D 635     -11.306  22.380  -5.326  1.00  3.370          H  
ATOM   9704 1HD2 ASN D 635      -8.539  23.505  -8.026  1.00  3.370          H  
ATOM   9705 2HD2 ASN D 635      -9.881  24.507  -7.579  1.00  3.370          H  
ATOM   9706  N   LEU D 636     -11.799  20.265  -7.952  1.00  1.520          N  
ATOM   9707  CA  LEU D 636     -11.780  18.812  -7.969  1.00  1.570          C  
ATOM   9708  C   LEU D 636     -11.383  18.244  -6.609  1.00  1.560          C  
ATOM   9709  O   LEU D 636     -11.944  17.233  -6.163  1.00  1.650          O  
ATOM   9710  CB  LEU D 636     -10.747  18.350  -8.993  1.00  2.180          C  
ATOM   9711  CG  LEU D 636     -11.038  18.647 -10.466  1.00  2.180          C  
ATOM   9712  CD1 LEU D 636      -9.809  18.250 -11.264  1.00  2.180          C  
ATOM   9713  CD2 LEU D 636     -12.292  17.895 -10.936  1.00  2.180          C  
ATOM   9714  H   LEU D 636     -11.280  20.786  -8.645  1.00  1.820          H  
ATOM   9715  HA  LEU D 636     -12.771  18.446  -8.210  1.00  1.880          H  
ATOM   9716 1HB  LEU D 636      -9.796  18.818  -8.747  1.00  2.610          H  
ATOM   9717 2HB  LEU D 636     -10.622  17.276  -8.899  1.00  2.610          H  
ATOM   9718  HG  LEU D 636     -11.196  19.711 -10.608  1.00  2.610          H  
ATOM   9719 1HD1 LEU D 636      -9.976  18.464 -12.318  1.00  2.610          H  
ATOM   9720 2HD1 LEU D 636      -8.946  18.815 -10.914  1.00  2.610          H  
ATOM   9721 3HD1 LEU D 636      -9.614  17.195 -11.140  1.00  2.610          H  
ATOM   9722 1HD2 LEU D 636     -12.473  18.106 -11.990  1.00  2.610          H  
ATOM   9723 2HD2 LEU D 636     -12.170  16.843 -10.814  1.00  2.610          H  
ATOM   9724 3HD2 LEU D 636     -13.160  18.205 -10.372  1.00  2.610          H  
ATOM   9725  N   LEU D 637     -10.451  18.913  -5.923  1.00  1.510          N  
ATOM   9726  CA  LEU D 637      -9.979  18.433  -4.637  1.00  1.580          C  
ATOM   9727  C   LEU D 637     -10.888  18.894  -3.513  1.00  1.590          C  
ATOM   9728  O   LEU D 637     -10.742  18.460  -2.380  1.00  1.600          O  
ATOM   9729  CB  LEU D 637      -8.566  18.954  -4.330  1.00  2.180          C  
ATOM   9730  CG  LEU D 637      -7.358  18.177  -4.910  1.00  2.180          C  
ATOM   9731  CD1 LEU D 637      -7.291  18.350  -6.437  1.00  2.180          C  
ATOM   9732  CD2 LEU D 637      -6.094  18.692  -4.246  1.00  2.180          C  
ATOM   9733  H   LEU D 637     -10.043  19.765  -6.318  1.00  1.810          H  
ATOM   9734  HA  LEU D 637      -9.964  17.347  -4.654  1.00  1.900          H  
ATOM   9735 1HB  LEU D 637      -8.503  19.977  -4.700  1.00  2.620          H  
ATOM   9736 2HB  LEU D 637      -8.446  18.982  -3.248  1.00  2.620          H  
ATOM   9737  HG  LEU D 637      -7.472  17.115  -4.698  1.00  2.620          H  
ATOM   9738 1HD1 LEU D 637      -6.438  17.794  -6.826  1.00  2.620          H  
ATOM   9739 2HD1 LEU D 637      -8.183  17.985  -6.896  1.00  2.620          H  
ATOM   9740 3HD1 LEU D 637      -7.175  19.407  -6.680  1.00  2.620          H  
ATOM   9741 1HD2 LEU D 637      -5.232  18.167  -4.624  1.00  2.620          H  
ATOM   9742 2HD2 LEU D 637      -5.983  19.756  -4.457  1.00  2.620          H  
ATOM   9743 3HD2 LEU D 637      -6.163  18.541  -3.168  1.00  2.620          H  
ATOM   9744  N   GLU D 638     -11.810  19.799  -3.804  1.00  1.650          N  
ATOM   9745  CA  GLU D 638     -12.722  20.336  -2.805  1.00  1.740          C  
ATOM   9746  C   GLU D 638     -13.821  19.313  -2.647  1.00  1.730          C  
ATOM   9747  O   GLU D 638     -14.240  18.985  -1.534  1.00  1.760          O  
ATOM   9748  CB  GLU D 638     -13.282  21.684  -3.249  1.00  2.400          C  
ATOM   9749  CG  GLU D 638     -14.116  22.402  -2.263  1.00  2.400          C  
ATOM   9750  CD  GLU D 638     -14.585  23.735  -2.788  1.00  2.400          C  
ATOM   9751  OE1 GLU D 638     -14.278  24.085  -3.930  1.00  2.400          O  
ATOM   9752  OE2 GLU D 638     -15.264  24.412  -2.057  1.00  2.400          O  
ATOM   9753  H   GLU D 638     -11.939  20.071  -4.770  1.00  1.980          H  
ATOM   9754  HA  GLU D 638     -12.202  20.448  -1.854  1.00  2.090          H  
ATOM   9755 1HB  GLU D 638     -12.468  22.342  -3.486  1.00  2.880          H  
ATOM   9756 2HB  GLU D 638     -13.878  21.547  -4.139  1.00  2.880          H  
ATOM   9757 1HG  GLU D 638     -14.958  21.795  -1.990  1.00  2.880          H  
ATOM   9758 2HG  GLU D 638     -13.522  22.563  -1.368  1.00  2.880          H  
ATOM   9759  N   LYS D 639     -14.286  18.814  -3.793  1.00  1.720          N  
ATOM   9760  CA  LYS D 639     -15.325  17.805  -3.832  1.00  1.760          C  
ATOM   9761  C   LYS D 639     -14.779  16.522  -3.225  1.00  1.680          C  
ATOM   9762  O   LYS D 639     -15.381  15.929  -2.322  1.00  1.630          O  
ATOM   9763  CB  LYS D 639     -15.743  17.572  -5.284  1.00  2.450          C  
ATOM   9764  CG  LYS D 639     -16.489  18.737  -5.883  1.00  2.450          C  
ATOM   9765  CD  LYS D 639     -17.018  18.467  -7.284  1.00  2.450          C  
ATOM   9766  CE  LYS D 639     -15.889  18.437  -8.332  1.00  2.450          C  
ATOM   9767  NZ  LYS D 639     -16.426  18.490  -9.725  1.00  2.450          N  
ATOM   9768  H   LYS D 639     -13.898  19.185  -4.665  1.00  2.060          H  
ATOM   9769  HA  LYS D 639     -16.178  18.132  -3.240  1.00  2.110          H  
ATOM   9770 1HB  LYS D 639     -14.848  17.406  -5.886  1.00  2.940          H  
ATOM   9771 2HB  LYS D 639     -16.363  16.679  -5.355  1.00  2.940          H  
ATOM   9772 1HG  LYS D 639     -17.325  18.986  -5.238  1.00  2.940          H  
ATOM   9773 2HG  LYS D 639     -15.814  19.588  -5.920  1.00  2.940          H  
ATOM   9774 1HD  LYS D 639     -17.530  17.505  -7.298  1.00  2.940          H  
ATOM   9775 2HD  LYS D 639     -17.730  19.241  -7.557  1.00  2.940          H  
ATOM   9776 1HE  LYS D 639     -15.217  19.286  -8.175  1.00  2.940          H  
ATOM   9777 2HE  LYS D 639     -15.323  17.511  -8.221  1.00  2.940          H  
ATOM   9778 1HZ  LYS D 639     -15.664  18.438 -10.409  1.00  2.940          H  
ATOM   9779 2HZ  LYS D 639     -17.045  17.691  -9.920  1.00  2.940          H  
ATOM   9780 3HZ  LYS D 639     -16.935  19.341  -9.872  1.00  2.940          H  
ATOM   9781  N   ALA D 640     -13.603  16.109  -3.699  1.00  1.700          N  
ATOM   9782  CA  ALA D 640     -12.976  14.915  -3.184  1.00  1.670          C  
ATOM   9783  C   ALA D 640     -12.633  15.037  -1.673  1.00  1.590          C  
ATOM   9784  O   ALA D 640     -12.739  14.055  -0.935  1.00  1.530          O  
ATOM   9785  CB  ALA D 640     -11.780  14.600  -4.032  1.00  2.350          C  
ATOM   9786  H   ALA D 640     -13.152  16.607  -4.475  1.00  2.040          H  
ATOM   9787  HA  ALA D 640     -13.681  14.097  -3.297  1.00  2.000          H  
ATOM   9788 1HB  ALA D 640     -11.382  13.700  -3.700  1.00  2.820          H  
ATOM   9789 2HB  ALA D 640     -12.080  14.494  -5.076  1.00  2.820          H  
ATOM   9790 3HB  ALA D 640     -11.052  15.393  -3.947  1.00  2.820          H  
ATOM   9791  N   LYS D 641     -12.243  16.232  -1.192  1.00  1.620          N  
ATOM   9792  CA  LYS D 641     -11.936  16.411   0.229  1.00  1.580          C  
ATOM   9793  C   LYS D 641     -13.193  16.389   1.116  1.00  1.450          C  
ATOM   9794  O   LYS D 641     -13.141  15.825   2.221  1.00  1.390          O  
ATOM   9795  CB  LYS D 641     -11.106  17.673   0.454  1.00  2.230          C  
ATOM   9796  CG  LYS D 641     -10.619  17.900   1.887  1.00  2.230          C  
ATOM   9797  CD  LYS D 641      -9.604  19.070   1.933  1.00  2.230          C  
ATOM   9798  CE  LYS D 641      -9.064  19.301   3.334  1.00  2.230          C  
ATOM   9799  NZ  LYS D 641      -8.015  20.359   3.378  1.00  2.230          N  
ATOM   9800  H   LYS D 641     -12.088  17.026  -1.812  1.00  1.940          H  
ATOM   9801  HA  LYS D 641     -11.321  15.572   0.542  1.00  1.900          H  
ATOM   9802 1HB  LYS D 641     -10.218  17.624  -0.170  1.00  2.670          H  
ATOM   9803 2HB  LYS D 641     -11.686  18.546   0.140  1.00  2.670          H  
ATOM   9804 1HG  LYS D 641     -11.467  18.118   2.541  1.00  2.670          H  
ATOM   9805 2HG  LYS D 641     -10.130  16.995   2.244  1.00  2.670          H  
ATOM   9806 1HD  LYS D 641      -8.764  18.840   1.274  1.00  2.670          H  
ATOM   9807 2HD  LYS D 641     -10.081  19.984   1.580  1.00  2.670          H  
ATOM   9808 1HE  LYS D 641      -9.884  19.587   3.990  1.00  2.670          H  
ATOM   9809 2HE  LYS D 641      -8.631  18.387   3.688  1.00  2.670          H  
ATOM   9810 1HZ  LYS D 641      -7.682  20.461   4.336  1.00  2.670          H  
ATOM   9811 2HZ  LYS D 641      -7.235  20.085   2.780  1.00  2.670          H  
ATOM   9812 3HZ  LYS D 641      -8.386  21.231   3.059  1.00  2.670          H  
ATOM   9813  N   SER D 642     -14.318  17.022   0.701  1.00  1.420          N  
ATOM   9814  CA  SER D 642     -15.502  16.958   1.567  1.00  1.310          C  
ATOM   9815  C   SER D 642     -15.933  15.490   1.675  1.00  1.180          C  
ATOM   9816  O   SER D 642     -16.420  15.042   2.729  1.00  1.080          O  
ATOM   9817  CB  SER D 642     -16.651  17.797   1.033  1.00  1.880          C  
ATOM   9818  OG  SER D 642     -17.191  17.244  -0.130  1.00  1.880          O  
ATOM   9819  H   SER D 642     -14.344  17.551  -0.178  1.00  1.700          H  
ATOM   9820  HA  SER D 642     -15.234  17.317   2.560  1.00  1.570          H  
ATOM   9821 1HB  SER D 642     -17.424  17.877   1.793  1.00  2.250          H  
ATOM   9822 2HB  SER D 642     -16.290  18.804   0.821  1.00  2.250          H  
ATOM   9823  HG  SER D 642     -17.928  17.810  -0.374  1.00  2.250          H  
ATOM   9824  N   PHE D 643     -15.672  14.727   0.600  1.00  1.210          N  
ATOM   9825  CA  PHE D 643     -15.885  13.299   0.601  1.00  1.100          C  
ATOM   9826  C   PHE D 643     -15.006  12.627   1.640  1.00  0.960          C  
ATOM   9827  O   PHE D 643     -15.508  11.849   2.446  1.00  0.860          O  
ATOM   9828  CB  PHE D 643     -15.633  12.674  -0.757  1.00  1.580          C  
ATOM   9829  CG  PHE D 643     -15.465  11.223  -0.644  1.00  1.580          C  
ATOM   9830  CD1 PHE D 643     -16.528  10.369  -0.482  1.00  1.580          C  
ATOM   9831  CD2 PHE D 643     -14.170  10.708  -0.664  1.00  1.580          C  
ATOM   9832  CE1 PHE D 643     -16.302   9.033  -0.343  1.00  1.580          C  
ATOM   9833  CE2 PHE D 643     -13.952   9.396  -0.516  1.00  1.580          C  
ATOM   9834  CZ  PHE D 643     -15.012   8.552  -0.354  1.00  1.580          C  
ATOM   9835  H   PHE D 643     -15.350  15.181  -0.260  1.00  1.450          H  
ATOM   9836  HA  PHE D 643     -16.916  13.109   0.852  1.00  1.320          H  
ATOM   9837 1HB  PHE D 643     -16.485  12.879  -1.398  1.00  1.900          H  
ATOM   9838 2HB  PHE D 643     -14.789  13.089  -1.222  1.00  1.900          H  
ATOM   9839  HD1 PHE D 643     -17.542  10.762  -0.458  1.00  1.900          H  
ATOM   9840  HD2 PHE D 643     -13.323  11.396  -0.791  1.00  1.900          H  
ATOM   9841  HE1 PHE D 643     -17.140   8.349  -0.213  1.00  1.900          H  
ATOM   9842  HE2 PHE D 643     -12.935   9.008  -0.532  1.00  1.900          H  
ATOM   9843  HZ  PHE D 643     -14.831   7.486  -0.235  1.00  1.900          H  
ATOM   9844  N   SER D 644     -13.708  12.928   1.672  1.00  1.000          N  
ATOM   9845  CA  SER D 644     -12.828  12.273   2.638  1.00  0.940          C  
ATOM   9846  C   SER D 644     -13.407  12.368   4.041  1.00  0.850          C  
ATOM   9847  O   SER D 644     -13.490  11.368   4.767  1.00  0.810          O  
ATOM   9848  CB  SER D 644     -11.477  12.973   2.694  1.00  1.340          C  
ATOM   9849  OG  SER D 644     -10.821  12.924   1.478  1.00  1.340          O  
ATOM   9850  H   SER D 644     -13.309  13.546   0.956  1.00  1.200          H  
ATOM   9851  HA  SER D 644     -12.725  11.229   2.360  1.00  1.130          H  
ATOM   9852 1HB  SER D 644     -11.604  14.003   2.995  1.00  1.610          H  
ATOM   9853 2HB  SER D 644     -10.864  12.491   3.455  1.00  1.610          H  
ATOM   9854  HG  SER D 644      -9.974  13.352   1.622  1.00  1.610          H  
ATOM   9855  N   LYS D 645     -13.853  13.575   4.414  1.00  0.890          N  
ATOM   9856  CA  LYS D 645     -14.422  13.777   5.743  1.00  0.850          C  
ATOM   9857  C   LYS D 645     -15.699  12.959   5.944  1.00  0.730          C  
ATOM   9858  O   LYS D 645     -15.873  12.302   6.981  1.00  0.670          O  
ATOM   9859  CB  LYS D 645     -14.720  15.259   5.963  1.00  1.210          C  
ATOM   9860  CG  LYS D 645     -13.491  16.132   6.124  1.00  1.210          C  
ATOM   9861  CD  LYS D 645     -13.860  17.594   6.318  1.00  1.210          C  
ATOM   9862  CE  LYS D 645     -12.628  18.474   6.481  1.00  1.210          C  
ATOM   9863  NZ  LYS D 645     -13.003  19.907   6.681  1.00  1.210          N  
ATOM   9864  H   LYS D 645     -13.751  14.350   3.747  1.00  1.070          H  
ATOM   9865  HA  LYS D 645     -13.692  13.448   6.481  1.00  1.020          H  
ATOM   9866 1HB  LYS D 645     -15.288  15.640   5.112  1.00  1.450          H  
ATOM   9867 2HB  LYS D 645     -15.343  15.376   6.849  1.00  1.450          H  
ATOM   9868 1HG  LYS D 645     -12.943  15.793   6.998  1.00  1.450          H  
ATOM   9869 2HG  LYS D 645     -12.851  16.028   5.244  1.00  1.450          H  
ATOM   9870 1HD  LYS D 645     -14.423  17.938   5.446  1.00  1.450          H  
ATOM   9871 2HD  LYS D 645     -14.491  17.699   7.200  1.00  1.450          H  
ATOM   9872 1HE  LYS D 645     -12.054  18.133   7.342  1.00  1.450          H  
ATOM   9873 2HE  LYS D 645     -12.005  18.390   5.587  1.00  1.450          H  
ATOM   9874 1HZ  LYS D 645     -12.170  20.468   6.788  1.00  1.450          H  
ATOM   9875 2HZ  LYS D 645     -13.528  20.236   5.882  1.00  1.450          H  
ATOM   9876 3HZ  LYS D 645     -13.571  19.992   7.512  1.00  1.450          H  
ATOM   9877  N   THR D 646     -16.564  12.961   4.927  1.00  0.750          N  
ATOM   9878  CA  THR D 646     -17.830  12.248   4.956  1.00  0.710          C  
ATOM   9879  C   THR D 646     -17.618  10.746   5.101  1.00  0.630          C  
ATOM   9880  O   THR D 646     -18.296  10.094   5.899  1.00  0.580          O  
ATOM   9881  CB  THR D 646     -18.627  12.518   3.660  1.00  1.010          C  
ATOM   9882  OG1 THR D 646     -18.891  13.930   3.543  1.00  1.010          O  
ATOM   9883  CG2 THR D 646     -19.958  11.756   3.690  1.00  1.010          C  
ATOM   9884  H   THR D 646     -16.365  13.548   4.112  1.00  0.900          H  
ATOM   9885  HA  THR D 646     -18.408  12.599   5.809  1.00  0.850          H  
ATOM   9886  HB  THR D 646     -18.049  12.193   2.801  1.00  1.210          H  
ATOM   9887  HG1 THR D 646     -18.049  14.405   3.338  1.00  1.210          H  
ATOM   9888 1HG2 THR D 646     -20.509  11.959   2.776  1.00  1.210          H  
ATOM   9889 2HG2 THR D 646     -19.783  10.682   3.765  1.00  1.210          H  
ATOM   9890 3HG2 THR D 646     -20.545  12.081   4.547  1.00  1.210          H  
ATOM   9891  N   PHE D 647     -16.687  10.206   4.317  1.00  0.650          N  
ATOM   9892  CA  PHE D 647     -16.374   8.790   4.284  1.00  0.610          C  
ATOM   9893  C   PHE D 647     -15.946   8.339   5.671  1.00  0.560          C  
ATOM   9894  O   PHE D 647     -16.409   7.312   6.178  1.00  0.540          O  
ATOM   9895  CB  PHE D 647     -15.254   8.518   3.279  1.00  0.870          C  
ATOM   9896  CG  PHE D 647     -14.987   7.060   3.033  1.00  0.870          C  
ATOM   9897  CD1 PHE D 647     -15.771   6.373   2.116  1.00  0.870          C  
ATOM   9898  CD2 PHE D 647     -14.010   6.365   3.696  1.00  0.870          C  
ATOM   9899  CE1 PHE D 647     -15.584   5.045   1.870  1.00  0.870          C  
ATOM   9900  CE2 PHE D 647     -13.833   5.028   3.449  1.00  0.870          C  
ATOM   9901  CZ  PHE D 647     -14.619   4.375   2.547  1.00  0.870          C  
ATOM   9902  H   PHE D 647     -16.191  10.829   3.686  1.00  0.780          H  
ATOM   9903  HA  PHE D 647     -17.270   8.239   3.990  1.00  0.730          H  
ATOM   9904 1HB  PHE D 647     -15.499   8.995   2.351  1.00  1.040          H  
ATOM   9905 2HB  PHE D 647     -14.333   8.985   3.634  1.00  1.040          H  
ATOM   9906  HD1 PHE D 647     -16.556   6.909   1.594  1.00  1.040          H  
ATOM   9907  HD2 PHE D 647     -13.387   6.874   4.424  1.00  1.040          H  
ATOM   9908  HE1 PHE D 647     -16.217   4.525   1.153  1.00  1.040          H  
ATOM   9909  HE2 PHE D 647     -13.075   4.481   3.976  1.00  1.040          H  
ATOM   9910  HZ  PHE D 647     -14.481   3.323   2.384  1.00  1.040          H  
ATOM   9911  N   GLN D 648     -15.040   9.103   6.294  1.00  0.570          N  
ATOM   9912  CA  GLN D 648     -14.562   8.748   7.619  1.00  0.580          C  
ATOM   9913  C   GLN D 648     -15.712   8.739   8.630  1.00  0.530          C  
ATOM   9914  O   GLN D 648     -15.819   7.805   9.433  1.00  0.510          O  
ATOM   9915  CB  GLN D 648     -13.444   9.713   8.027  1.00  0.810          C  
ATOM   9916  CG  GLN D 648     -12.167   9.491   7.216  1.00  0.810          C  
ATOM   9917  CD  GLN D 648     -11.031  10.500   7.470  1.00  0.810          C  
ATOM   9918  OE1 GLN D 648     -10.192  10.716   6.585  1.00  0.810          O  
ATOM   9919  NE2 GLN D 648     -10.993  11.096   8.656  1.00  0.810          N  
ATOM   9920  H   GLN D 648     -14.662   9.929   5.814  1.00  0.680          H  
ATOM   9921  HA  GLN D 648     -14.146   7.744   7.573  1.00  0.700          H  
ATOM   9922 1HB  GLN D 648     -13.775  10.739   7.846  1.00  0.970          H  
ATOM   9923 2HB  GLN D 648     -13.233   9.615   9.084  1.00  0.970          H  
ATOM   9924 1HG  GLN D 648     -11.798   8.498   7.432  1.00  0.970          H  
ATOM   9925 2HG  GLN D 648     -12.435   9.555   6.174  1.00  0.970          H  
ATOM   9926 1HE2 GLN D 648     -10.261  11.747   8.882  1.00  0.970          H  
ATOM   9927 2HE2 GLN D 648     -11.673  10.886   9.352  1.00  0.970          H  
ATOM   9928  N   GLN D 649     -16.619   9.723   8.548  1.00  0.570          N  
ATOM   9929  CA  GLN D 649     -17.749   9.758   9.468  1.00  0.600          C  
ATOM   9930  C   GLN D 649     -18.674   8.559   9.274  1.00  0.550          C  
ATOM   9931  O   GLN D 649     -19.139   7.977  10.259  1.00  0.590          O  
ATOM   9932  CB  GLN D 649     -18.536  11.058   9.268  1.00  0.830          C  
ATOM   9933  CG  GLN D 649     -19.732  11.282  10.206  1.00  0.830          C  
ATOM   9934  CD  GLN D 649     -19.367  11.400  11.667  1.00  0.830          C  
ATOM   9935  OE1 GLN D 649     -18.320  11.947  12.029  1.00  0.830          O  
ATOM   9936  NE2 GLN D 649     -20.254  10.911  12.528  1.00  0.830          N  
ATOM   9937  H   GLN D 649     -16.472  10.497   7.887  1.00  0.680          H  
ATOM   9938  HA  GLN D 649     -17.362   9.732  10.486  1.00  0.720          H  
ATOM   9939 1HB  GLN D 649     -17.859  11.905   9.369  1.00  0.990          H  
ATOM   9940 2HB  GLN D 649     -18.919  11.080   8.249  1.00  0.990          H  
ATOM   9941 1HG  GLN D 649     -20.230  12.201   9.911  1.00  0.990          H  
ATOM   9942 2HG  GLN D 649     -20.427  10.442  10.107  1.00  0.990          H  
ATOM   9943 1HE2 GLN D 649     -20.086  10.968  13.512  1.00  0.990          H  
ATOM   9944 2HE2 GLN D 649     -21.133  10.481  12.184  1.00  0.990          H  
ATOM   9945  N   GLU D 650     -18.923   8.166   8.018  1.00  0.540          N  
ATOM   9946  CA  GLU D 650     -19.780   7.016   7.748  1.00  0.570          C  
ATOM   9947  C   GLU D 650     -19.176   5.720   8.298  1.00  0.550          C  
ATOM   9948  O   GLU D 650     -19.902   4.905   8.882  1.00  0.590          O  
ATOM   9949  CB  GLU D 650     -20.042   6.888   6.248  1.00  0.790          C  
ATOM   9950  CG  GLU D 650     -20.952   7.954   5.650  1.00  0.790          C  
ATOM   9951  CD  GLU D 650     -21.021   7.876   4.145  1.00  0.790          C  
ATOM   9952  OE1 GLU D 650     -20.271   7.123   3.573  1.00  0.790          O  
ATOM   9953  OE2 GLU D 650     -21.824   8.558   3.570  1.00  0.790          O  
ATOM   9954  H   GLU D 650     -18.550   8.718   7.236  1.00  0.650          H  
ATOM   9955  HA  GLU D 650     -20.734   7.182   8.248  1.00  0.680          H  
ATOM   9956 1HB  GLU D 650     -19.099   6.966   5.727  1.00  0.940          H  
ATOM   9957 2HB  GLU D 650     -20.469   5.911   6.033  1.00  0.940          H  
ATOM   9958 1HG  GLU D 650     -21.956   7.825   6.054  1.00  0.940          H  
ATOM   9959 2HG  GLU D 650     -20.595   8.936   5.947  1.00  0.940          H  
ATOM   9960  N   SER D 651     -17.846   5.547   8.165  1.00  0.540          N  
ATOM   9961  CA  SER D 651     -17.183   4.357   8.699  1.00  0.560          C  
ATOM   9962  C   SER D 651     -17.330   4.315  10.196  1.00  0.580          C  
ATOM   9963  O   SER D 651     -17.631   3.262  10.756  1.00  0.710          O  
ATOM   9964  CB  SER D 651     -15.715   4.316   8.324  1.00  0.780          C  
ATOM   9965  OG  SER D 651     -15.532   4.106   6.957  1.00  0.780          O  
ATOM   9966  H   SER D 651     -17.303   6.228   7.619  1.00  0.650          H  
ATOM   9967  HA  SER D 651     -17.664   3.473   8.304  1.00  0.670          H  
ATOM   9968 1HB  SER D 651     -15.250   5.259   8.611  1.00  0.930          H  
ATOM   9969 2HB  SER D 651     -15.222   3.524   8.882  1.00  0.930          H  
ATOM   9970  HG  SER D 651     -14.623   4.334   6.787  1.00  0.930          H  
ATOM   9971  N   ILE D 652     -17.182   5.460  10.850  1.00  0.550          N  
ATOM   9972  CA  ILE D 652     -17.344   5.515  12.285  1.00  0.580          C  
ATOM   9973  C   ILE D 652     -18.731   5.135  12.730  1.00  0.520          C  
ATOM   9974  O   ILE D 652     -18.880   4.367  13.682  1.00  0.550          O  
ATOM   9975  CB  ILE D 652     -16.962   6.890  12.827  1.00  0.800          C  
ATOM   9976  CG1 ILE D 652     -15.426   7.033  12.672  1.00  0.800          C  
ATOM   9977  CG2 ILE D 652     -17.524   7.101  14.264  1.00  0.800          C  
ATOM   9978  CD1 ILE D 652     -14.885   8.411  12.866  1.00  0.800          C  
ATOM   9979  H   ILE D 652     -16.902   6.303  10.329  1.00  0.660          H  
ATOM   9980  HA  ILE D 652     -16.651   4.793  12.718  1.00  0.700          H  
ATOM   9981  HB  ILE D 652     -17.389   7.657  12.180  1.00  0.960          H  
ATOM   9982 1HG1 ILE D 652     -14.945   6.379  13.383  1.00  0.960          H  
ATOM   9983 2HG1 ILE D 652     -15.154   6.706  11.675  1.00  0.960          H  
ATOM   9984 1HG2 ILE D 652     -17.246   8.087  14.624  1.00  0.960          H  
ATOM   9985 2HG2 ILE D 652     -18.608   7.031  14.271  1.00  0.960          H  
ATOM   9986 3HG2 ILE D 652     -17.141   6.353  14.925  1.00  0.960          H  
ATOM   9987 1HD1 ILE D 652     -13.825   8.382  12.725  1.00  0.960          H  
ATOM   9988 2HD1 ILE D 652     -15.327   9.086  12.134  1.00  0.960          H  
ATOM   9989 3HD1 ILE D 652     -15.105   8.770  13.864  1.00  0.960          H  
ATOM   9990  N   GLU D 653     -19.758   5.688  12.086  1.00  0.480          N  
ATOM   9991  CA  GLU D 653     -21.107   5.352  12.498  1.00  0.470          C  
ATOM   9992  C   GLU D 653     -21.376   3.863  12.296  1.00  0.500          C  
ATOM   9993  O   GLU D 653     -21.974   3.211  13.162  1.00  0.540          O  
ATOM   9994  CB  GLU D 653     -22.116   6.196  11.709  1.00  0.660          C  
ATOM   9995  CG  GLU D 653     -22.078   7.681  12.076  1.00  0.660          C  
ATOM   9996  CD  GLU D 653     -22.997   8.573  11.258  1.00  0.660          C  
ATOM   9997  OE1 GLU D 653     -23.761   8.084  10.437  1.00  0.660          O  
ATOM   9998  OE2 GLU D 653     -22.908   9.768  11.445  1.00  0.660          O  
ATOM   9999  H   GLU D 653     -19.590   6.356  11.326  1.00  0.580          H  
ATOM  10000  HA  GLU D 653     -21.212   5.580  13.557  1.00  0.560          H  
ATOM  10001 1HB  GLU D 653     -21.900   6.108  10.640  1.00  0.790          H  
ATOM  10002 2HB  GLU D 653     -23.124   5.819  11.877  1.00  0.790          H  
ATOM  10003 1HG  GLU D 653     -22.345   7.779  13.126  1.00  0.790          H  
ATOM  10004 2HG  GLU D 653     -21.056   8.035  11.967  1.00  0.790          H  
ATOM  10005  N   ALA D 654     -20.909   3.315  11.167  1.00  0.500          N  
ATOM  10006  CA  ALA D 654     -21.107   1.908  10.878  1.00  0.550          C  
ATOM  10007  C   ALA D 654     -20.408   1.017  11.919  1.00  0.590          C  
ATOM  10008  O   ALA D 654     -20.968   0.009  12.344  1.00  0.750          O  
ATOM  10009  CB  ALA D 654     -20.626   1.612   9.484  1.00  0.750          C  
ATOM  10010  H   ALA D 654     -20.443   3.904  10.470  1.00  0.600          H  
ATOM  10011  HA  ALA D 654     -22.172   1.708  10.919  1.00  0.660          H  
ATOM  10012 1HB  ALA D 654     -20.811   0.600   9.275  1.00  0.900          H  
ATOM  10013 2HB  ALA D 654     -21.166   2.240   8.778  1.00  0.900          H  
ATOM  10014 3HB  ALA D 654     -19.574   1.828   9.420  1.00  0.900          H  
ATOM  10015  N   ILE D 655     -19.208   1.411  12.370  1.00  0.590          N  
ATOM  10016  CA  ILE D 655     -18.483   0.661  13.399  1.00  0.650          C  
ATOM  10017  C   ILE D 655     -19.193   0.759  14.747  1.00  0.650          C  
ATOM  10018  O   ILE D 655     -19.364  -0.239  15.451  1.00  0.730          O  
ATOM  10019  CB  ILE D 655     -17.028   1.132  13.558  1.00  0.890          C  
ATOM  10020  CG1 ILE D 655     -16.279   0.799  12.300  1.00  0.890          C  
ATOM  10021  CG2 ILE D 655     -16.371   0.396  14.784  1.00  0.890          C  
ATOM  10022  CD1 ILE D 655     -14.967   1.483  12.157  1.00  0.890          C  
ATOM  10023  H   ILE D 655     -18.762   2.226  11.934  1.00  0.710          H  
ATOM  10024  HA  ILE D 655     -18.442  -0.373  13.089  1.00  0.780          H  
ATOM  10025  HB  ILE D 655     -16.998   2.214  13.698  1.00  1.060          H  
ATOM  10026 1HG1 ILE D 655     -16.104  -0.268  12.276  1.00  1.060          H  
ATOM  10027 2HG1 ILE D 655     -16.900   1.061  11.469  1.00  1.060          H  
ATOM  10028 1HG2 ILE D 655     -15.338   0.699  14.913  1.00  1.060          H  
ATOM  10029 2HG2 ILE D 655     -16.904   0.642  15.693  1.00  1.060          H  
ATOM  10030 3HG2 ILE D 655     -16.409  -0.682  14.626  1.00  1.060          H  
ATOM  10031 1HD1 ILE D 655     -14.512   1.188  11.213  1.00  1.060          H  
ATOM  10032 2HD1 ILE D 655     -15.140   2.558  12.157  1.00  1.060          H  
ATOM  10033 3HD1 ILE D 655     -14.305   1.225  12.965  1.00  1.060          H  
ATOM  10034  N   GLN D 656     -19.596   1.974  15.127  1.00  0.580          N  
ATOM  10035  CA  GLN D 656     -20.212   2.201  16.430  1.00  0.620          C  
ATOM  10036  C   GLN D 656     -21.458   1.360  16.629  1.00  0.670          C  
ATOM  10037  O   GLN D 656     -21.714   0.874  17.733  1.00  0.740          O  
ATOM  10038  CB  GLN D 656     -20.601   3.677  16.601  1.00  0.850          C  
ATOM  10039  CG  GLN D 656     -21.116   4.032  18.005  1.00  0.850          C  
ATOM  10040  CD  GLN D 656     -20.032   3.919  19.062  1.00  0.850          C  
ATOM  10041  OE1 GLN D 656     -19.047   4.660  19.026  1.00  0.850          O  
ATOM  10042  NE2 GLN D 656     -20.199   2.987  19.991  1.00  0.850          N  
ATOM  10043  H   GLN D 656     -19.431   2.777  14.515  1.00  0.700          H  
ATOM  10044  HA  GLN D 656     -19.492   1.929  17.200  1.00  0.740          H  
ATOM  10045 1HB  GLN D 656     -19.750   4.310  16.367  1.00  1.020          H  
ATOM  10046 2HB  GLN D 656     -21.387   3.921  15.886  1.00  1.020          H  
ATOM  10047 1HG  GLN D 656     -21.468   5.059  17.997  1.00  1.020          H  
ATOM  10048 2HG  GLN D 656     -21.935   3.368  18.282  1.00  1.020          H  
ATOM  10049 1HE2 GLN D 656     -19.504   2.859  20.706  1.00  1.020          H  
ATOM  10050 2HE2 GLN D 656     -21.016   2.396  19.964  1.00  1.020          H  
ATOM  10051  N   ASN D 657     -22.215   1.161  15.560  1.00  0.670          N  
ATOM  10052  CA  ASN D 657     -23.454   0.409  15.622  1.00  0.770          C  
ATOM  10053  C   ASN D 657     -23.328  -1.083  15.285  1.00  0.830          C  
ATOM  10054  O   ASN D 657     -24.345  -1.751  15.069  1.00  0.910          O  
ATOM  10055  CB  ASN D 657     -24.476   1.071  14.724  1.00  1.040          C  
ATOM  10056  CG  ASN D 657     -24.944   2.390  15.261  1.00  1.040          C  
ATOM  10057  OD1 ASN D 657     -25.172   2.559  16.468  1.00  1.040          O  
ATOM  10058  ND2 ASN D 657     -25.094   3.342  14.378  1.00  1.040          N  
ATOM  10059  H   ASN D 657     -21.960   1.633  14.683  1.00  0.800          H  
ATOM  10060  HA  ASN D 657     -23.822   0.464  16.645  1.00  0.920          H  
ATOM  10061 1HB  ASN D 657     -24.023   1.248  13.750  1.00  1.250          H  
ATOM  10062 2HB  ASN D 657     -25.333   0.417  14.579  1.00  1.250          H  
ATOM  10063 1HD2 ASN D 657     -25.404   4.246  14.666  1.00  1.250          H  
ATOM  10064 2HD2 ASN D 657     -24.892   3.163  13.411  1.00  1.250          H  
ATOM  10065  N   LEU D 658     -22.112  -1.628  15.226  1.00  0.820          N  
ATOM  10066  CA  LEU D 658     -21.968  -3.052  14.928  1.00  0.880          C  
ATOM  10067  C   LEU D 658     -22.648  -3.948  15.928  1.00  0.800          C  
ATOM  10068  O   LEU D 658     -22.584  -3.749  17.150  1.00  0.780          O  
ATOM  10069  CB  LEU D 658     -20.501  -3.476  14.851  1.00  1.210          C  
ATOM  10070  CG  LEU D 658     -19.708  -3.006  13.661  1.00  1.210          C  
ATOM  10071  CD1 LEU D 658     -18.227  -3.320  13.898  1.00  1.210          C  
ATOM  10072  CD2 LEU D 658     -20.199  -3.701  12.419  1.00  1.210          C  
ATOM  10073  H   LEU D 658     -21.277  -1.054  15.395  1.00  0.980          H  
ATOM  10074  HA  LEU D 658     -22.454  -3.233  13.971  1.00  1.060          H  
ATOM  10075 1HB  LEU D 658     -20.009  -3.085  15.727  1.00  1.450          H  
ATOM  10076 2HB  LEU D 658     -20.449  -4.563  14.891  1.00  1.450          H  
ATOM  10077  HG  LEU D 658     -19.836  -1.959  13.540  1.00  1.450          H  
ATOM  10078 1HD1 LEU D 658     -17.637  -2.982  13.050  1.00  1.450          H  
ATOM  10079 2HD1 LEU D 658     -17.907  -2.793  14.788  1.00  1.450          H  
ATOM  10080 3HD1 LEU D 658     -18.087  -4.387  14.037  1.00  1.450          H  
ATOM  10081 1HD2 LEU D 658     -19.624  -3.368  11.570  1.00  1.450          H  
ATOM  10082 2HD2 LEU D 658     -20.084  -4.769  12.549  1.00  1.450          H  
ATOM  10083 3HD2 LEU D 658     -21.226  -3.486  12.237  1.00  1.450          H  
ATOM  10084  N   ASP D 659     -23.272  -5.000  15.421  1.00  0.840          N  
ATOM  10085  CA  ASP D 659     -23.947  -5.933  16.284  1.00  0.790          C  
ATOM  10086  C   ASP D 659     -22.922  -6.876  16.870  1.00  0.750          C  
ATOM  10087  O   ASP D 659     -22.682  -7.964  16.335  1.00  0.750          O  
ATOM  10088  CB  ASP D 659     -25.034  -6.684  15.500  1.00  1.130          C  
ATOM  10089  CG  ASP D 659     -25.907  -7.608  16.356  1.00  1.130          C  
ATOM  10090  OD1 ASP D 659     -25.518  -7.927  17.469  1.00  1.130          O  
ATOM  10091  OD2 ASP D 659     -26.953  -7.997  15.893  1.00  1.130          O  
ATOM  10092  H   ASP D 659     -23.289  -5.154  14.423  1.00  1.010          H  
ATOM  10093  HA  ASP D 659     -24.420  -5.380  17.098  1.00  0.950          H  
ATOM  10094 1HB  ASP D 659     -25.686  -5.956  15.015  1.00  1.350          H  
ATOM  10095 2HB  ASP D 659     -24.570  -7.272  14.706  1.00  1.350          H  
ATOM  10096  N   LEU D 660     -22.303  -6.429  17.963  1.00  0.810          N  
ATOM  10097  CA  LEU D 660     -21.241  -7.196  18.584  1.00  0.930          C  
ATOM  10098  C   LEU D 660     -21.766  -8.484  19.211  1.00  0.870          C  
ATOM  10099  O   LEU D 660     -21.000  -9.437  19.366  1.00  0.920          O  
ATOM  10100  CB  LEU D 660     -20.351  -6.322  19.497  1.00  1.250          C  
ATOM  10101  CG  LEU D 660     -20.884  -5.696  20.800  1.00  1.250          C  
ATOM  10102  CD1 LEU D 660     -20.766  -6.666  21.952  1.00  1.250          C  
ATOM  10103  CD2 LEU D 660     -20.039  -4.432  21.095  1.00  1.250          C  
ATOM  10104  H   LEU D 660     -22.549  -5.489  18.291  1.00  0.970          H  
ATOM  10105  HA  LEU D 660     -20.575  -7.499  17.799  1.00  1.120          H  
ATOM  10106 1HB  LEU D 660     -19.488  -6.917  19.764  1.00  1.500          H  
ATOM  10107 2HB  LEU D 660     -19.993  -5.498  18.886  1.00  1.500          H  
ATOM  10108  HG  LEU D 660     -21.931  -5.428  20.683  1.00  1.500          H  
ATOM  10109 1HD1 LEU D 660     -21.132  -6.184  22.855  1.00  1.500          H  
ATOM  10110 2HD1 LEU D 660     -21.352  -7.560  21.768  1.00  1.500          H  
ATOM  10111 3HD1 LEU D 660     -19.724  -6.940  22.089  1.00  1.500          H  
ATOM  10112 1HD2 LEU D 660     -20.391  -3.959  22.011  1.00  1.500          H  
ATOM  10113 2HD2 LEU D 660     -18.990  -4.710  21.214  1.00  1.500          H  
ATOM  10114 3HD2 LEU D 660     -20.131  -3.727  20.268  1.00  1.500          H  
ATOM  10115  N   ASP D 661     -23.052  -8.539  19.578  1.00  0.850          N  
ATOM  10116  CA  ASP D 661     -23.584  -9.794  20.092  1.00  0.880          C  
ATOM  10117  C   ASP D 661     -23.646 -10.813  18.950  1.00  0.770          C  
ATOM  10118  O   ASP D 661     -23.272 -11.974  19.142  1.00  0.760          O  
ATOM  10119  CB  ASP D 661     -24.966  -9.593  20.702  1.00  1.220          C  
ATOM  10120  CG  ASP D 661     -24.927  -8.865  22.046  1.00  1.220          C  
ATOM  10121  OD1 ASP D 661     -23.899  -8.859  22.684  1.00  1.220          O  
ATOM  10122  OD2 ASP D 661     -25.921  -8.328  22.436  1.00  1.220          O  
ATOM  10123  H   ASP D 661     -23.653  -7.725  19.509  1.00  1.020          H  
ATOM  10124  HA  ASP D 661     -22.914 -10.174  20.862  1.00  1.060          H  
ATOM  10125 1HB  ASP D 661     -25.583  -9.019  20.003  1.00  1.460          H  
ATOM  10126 2HB  ASP D 661     -25.446 -10.562  20.838  1.00  1.460          H  
ATOM  10127  N   ALA D 662     -24.068 -10.381  17.747  1.00  0.710          N  
ATOM  10128  CA  ALA D 662     -24.078 -11.294  16.596  1.00  0.630          C  
ATOM  10129  C   ALA D 662     -22.657 -11.770  16.304  1.00  0.580          C  
ATOM  10130  O   ALA D 662     -22.444 -12.933  15.936  1.00  0.540          O  
ATOM  10131  CB  ALA D 662     -24.654 -10.633  15.359  1.00  0.910          C  
ATOM  10132  H   ALA D 662     -24.442  -9.420  17.652  1.00  0.850          H  
ATOM  10133  HA  ALA D 662     -24.690 -12.159  16.851  1.00  0.760          H  
ATOM  10134 1HB  ALA D 662     -24.663 -11.342  14.533  1.00  1.100          H  
ATOM  10135 2HB  ALA D 662     -25.673 -10.312  15.564  1.00  1.100          H  
ATOM  10136 3HB  ALA D 662     -24.048  -9.773  15.092  1.00  1.100          H  
ATOM  10137  N   ILE D 663     -21.681 -10.864  16.481  1.00  0.630          N  
ATOM  10138  CA  ILE D 663     -20.279 -11.196  16.261  1.00  0.660          C  
ATOM  10139  C   ILE D 663     -19.906 -12.272  17.262  1.00  0.640          C  
ATOM  10140  O   ILE D 663     -19.359 -13.300  16.879  1.00  0.650          O  
ATOM  10141  CB  ILE D 663     -19.362  -9.944  16.353  1.00  0.910          C  
ATOM  10142  CG1 ILE D 663     -19.691  -8.999  15.118  1.00  0.910          C  
ATOM  10143  CG2 ILE D 663     -17.881 -10.349  16.358  1.00  0.910          C  
ATOM  10144  CD1 ILE D 663     -19.127  -7.561  15.147  1.00  0.910          C  
ATOM  10145  H   ILE D 663     -21.958  -9.909  16.733  1.00  0.760          H  
ATOM  10146  HA  ILE D 663     -20.150 -11.616  15.275  1.00  0.790          H  
ATOM  10147  HB  ILE D 663     -19.573  -9.412  17.257  1.00  1.090          H  
ATOM  10148 1HG1 ILE D 663     -19.311  -9.483  14.224  1.00  1.090          H  
ATOM  10149 2HG1 ILE D 663     -20.770  -8.923  15.035  1.00  1.090          H  
ATOM  10150 1HG2 ILE D 663     -17.256  -9.468  16.419  1.00  1.090          H  
ATOM  10151 2HG2 ILE D 663     -17.657 -10.996  17.213  1.00  1.090          H  
ATOM  10152 3HG2 ILE D 663     -17.670 -10.873  15.449  1.00  1.090          H  
ATOM  10153 1HD1 ILE D 663     -19.435  -7.046  14.238  1.00  1.090          H  
ATOM  10154 2HD1 ILE D 663     -19.497  -7.012  15.994  1.00  1.090          H  
ATOM  10155 3HD1 ILE D 663     -18.058  -7.588  15.192  1.00  1.090          H  
ATOM  10156  N   ALA D 664     -20.260 -12.103  18.534  1.00  0.660          N  
ATOM  10157  CA  ALA D 664     -19.932 -13.130  19.513  1.00  0.680          C  
ATOM  10158  C   ALA D 664     -20.527 -14.492  19.140  1.00  0.630          C  
ATOM  10159  O   ALA D 664     -19.865 -15.521  19.299  1.00  0.650          O  
ATOM  10160  CB  ALA D 664     -20.452 -12.728  20.881  1.00  0.940          C  
ATOM  10161  H   ALA D 664     -20.704 -11.228  18.830  1.00  0.790          H  
ATOM  10162  HA  ALA D 664     -18.850 -13.226  19.543  1.00  0.820          H  
ATOM  10163 1HB  ALA D 664     -20.187 -13.488  21.609  1.00  1.130          H  
ATOM  10164 2HB  ALA D 664     -20.021 -11.770  21.169  1.00  1.130          H  
ATOM  10165 3HB  ALA D 664     -21.534 -12.634  20.841  1.00  1.130          H  
ATOM  10166  N   GLN D 665     -21.758 -14.526  18.609  1.00  0.580          N  
ATOM  10167  CA  GLN D 665     -22.362 -15.815  18.249  1.00  0.560          C  
ATOM  10168  C   GLN D 665     -21.538 -16.515  17.166  1.00  0.520          C  
ATOM  10169  O   GLN D 665     -21.273 -17.731  17.242  1.00  0.550          O  
ATOM  10170  CB  GLN D 665     -23.788 -15.608  17.729  1.00  0.790          C  
ATOM  10171  CG  GLN D 665     -24.792 -15.161  18.766  1.00  0.790          C  
ATOM  10172  CD  GLN D 665     -26.141 -14.851  18.149  1.00  0.790          C  
ATOM  10173  OE1 GLN D 665     -26.247 -14.654  16.934  1.00  0.790          O  
ATOM  10174  NE2 GLN D 665     -27.174 -14.802  18.977  1.00  0.790          N  
ATOM  10175  H   GLN D 665     -22.287 -13.648  18.542  1.00  0.700          H  
ATOM  10176  HA  GLN D 665     -22.384 -16.449  19.132  1.00  0.670          H  
ATOM  10177 1HB  GLN D 665     -23.777 -14.872  16.930  1.00  0.950          H  
ATOM  10178 2HB  GLN D 665     -24.146 -16.531  17.306  1.00  0.950          H  
ATOM  10179 1HG  GLN D 665     -24.924 -15.957  19.494  1.00  0.950          H  
ATOM  10180 2HG  GLN D 665     -24.423 -14.263  19.255  1.00  0.950          H  
ATOM  10181 1HE2 GLN D 665     -28.090 -14.600  18.626  1.00  0.950          H  
ATOM  10182 2HE2 GLN D 665     -27.041 -14.966  19.955  1.00  0.950          H  
ATOM  10183  N   VAL D 666     -21.115 -15.729  16.176  1.00  0.490          N  
ATOM  10184  CA  VAL D 666     -20.278 -16.204  15.092  1.00  0.480          C  
ATOM  10185  C   VAL D 666     -18.910 -16.632  15.515  1.00  0.540          C  
ATOM  10186  O   VAL D 666     -18.414 -17.663  15.055  1.00  0.560          O  
ATOM  10187  CB  VAL D 666     -20.180 -15.161  13.989  1.00  0.680          C  
ATOM  10188  CG1 VAL D 666     -19.091 -15.528  12.998  1.00  0.680          C  
ATOM  10189  CG2 VAL D 666     -21.528 -15.153  13.274  1.00  0.680          C  
ATOM  10190  H   VAL D 666     -21.432 -14.748  16.179  1.00  0.590          H  
ATOM  10191  HA  VAL D 666     -20.770 -17.074  14.659  1.00  0.580          H  
ATOM  10192  HB  VAL D 666     -19.957 -14.178  14.408  1.00  0.810          H  
ATOM  10193 1HG1 VAL D 666     -19.083 -14.794  12.226  1.00  0.810          H  
ATOM  10194 2HG1 VAL D 666     -18.114 -15.544  13.476  1.00  0.810          H  
ATOM  10195 3HG1 VAL D 666     -19.275 -16.473  12.586  1.00  0.810          H  
ATOM  10196 1HG2 VAL D 666     -21.516 -14.455  12.474  1.00  0.810          H  
ATOM  10197 2HG2 VAL D 666     -21.725 -16.141  12.874  1.00  0.810          H  
ATOM  10198 3HG2 VAL D 666     -22.316 -14.883  13.982  1.00  0.810          H  
ATOM  10199  N   VAL D 667     -18.267 -15.841  16.339  1.00  0.580          N  
ATOM  10200  CA  VAL D 667     -16.938 -16.183  16.737  1.00  0.650          C  
ATOM  10201  C   VAL D 667     -16.924 -17.448  17.549  1.00  0.670          C  
ATOM  10202  O   VAL D 667     -16.050 -18.291  17.356  1.00  0.710          O  
ATOM  10203  CB  VAL D 667     -16.271 -15.081  17.479  1.00  0.880          C  
ATOM  10204  CG1 VAL D 667     -14.999 -15.576  17.925  1.00  0.880          C  
ATOM  10205  CG2 VAL D 667     -16.096 -13.953  16.596  1.00  0.880          C  
ATOM  10206  H   VAL D 667     -18.717 -14.984  16.675  1.00  0.700          H  
ATOM  10207  HA  VAL D 667     -16.359 -16.362  15.834  1.00  0.780          H  
ATOM  10208  HB  VAL D 667     -16.873 -14.779  18.338  1.00  1.060          H  
ATOM  10209 1HG1 VAL D 667     -14.502 -14.825  18.389  1.00  1.060          H  
ATOM  10210 2HG1 VAL D 667     -15.084 -16.411  18.606  1.00  1.060          H  
ATOM  10211 3HG1 VAL D 667     -14.450 -15.871  17.049  1.00  1.060          H  
ATOM  10212 1HG2 VAL D 667     -15.608 -13.156  17.127  1.00  1.060          H  
ATOM  10213 2HG2 VAL D 667     -15.490 -14.276  15.751  1.00  1.060          H  
ATOM  10214 3HG2 VAL D 667     -17.050 -13.609  16.246  1.00  1.060          H  
ATOM  10215  N   VAL D 668     -17.868 -17.581  18.481  1.00  0.660          N  
ATOM  10216  CA  VAL D 668     -17.922 -18.783  19.277  1.00  0.710          C  
ATOM  10217  C   VAL D 668     -18.107 -19.970  18.341  1.00  0.680          C  
ATOM  10218  O   VAL D 668     -17.500 -21.010  18.569  1.00  0.720          O  
ATOM  10219  CB  VAL D 668     -19.016 -18.719  20.346  1.00  0.970          C  
ATOM  10220  CG1 VAL D 668     -19.181 -20.104  21.027  1.00  0.970          C  
ATOM  10221  CG2 VAL D 668     -18.619 -17.665  21.387  1.00  0.970          C  
ATOM  10222  H   VAL D 668     -18.548 -16.831  18.627  1.00  0.790          H  
ATOM  10223  HA  VAL D 668     -16.979 -18.891  19.800  1.00  0.850          H  
ATOM  10224  HB  VAL D 668     -19.964 -18.438  19.877  1.00  1.170          H  
ATOM  10225 1HG1 VAL D 668     -19.956 -20.040  21.789  1.00  1.170          H  
ATOM  10226 2HG1 VAL D 668     -19.471 -20.862  20.293  1.00  1.170          H  
ATOM  10227 3HG1 VAL D 668     -18.239 -20.399  21.493  1.00  1.170          H  
ATOM  10228 1HG2 VAL D 668     -19.386 -17.602  22.127  1.00  1.170          H  
ATOM  10229 2HG2 VAL D 668     -17.693 -17.949  21.857  1.00  1.170          H  
ATOM  10230 3HG2 VAL D 668     -18.498 -16.699  20.913  1.00  1.170          H  
ATOM  10231  N   THR D 669     -18.954 -19.837  17.316  1.00  0.620          N  
ATOM  10232  CA  THR D 669     -19.146 -20.905  16.343  1.00  0.630          C  
ATOM  10233  C   THR D 669     -17.794 -21.258  15.639  1.00  0.660          C  
ATOM  10234  O   THR D 669     -17.460 -22.445  15.488  1.00  0.690          O  
ATOM  10235  CB  THR D 669     -20.246 -20.480  15.339  1.00  0.880          C  
ATOM  10236  OG1 THR D 669     -21.469 -20.238  16.055  1.00  0.880          O  
ATOM  10237  CG2 THR D 669     -20.509 -21.572  14.364  1.00  0.880          C  
ATOM  10238  H   THR D 669     -19.506 -18.983  17.218  1.00  0.740          H  
ATOM  10239  HA  THR D 669     -19.493 -21.792  16.871  1.00  0.760          H  
ATOM  10240  HB  THR D 669     -19.953 -19.582  14.813  1.00  1.050          H  
ATOM  10241  HG1 THR D 669     -21.380 -19.422  16.605  1.00  1.050          H  
ATOM  10242 1HG2 THR D 669     -21.305 -21.272  13.690  1.00  1.050          H  
ATOM  10243 2HG2 THR D 669     -19.631 -21.778  13.803  1.00  1.050          H  
ATOM  10244 3HG2 THR D 669     -20.809 -22.453  14.910  1.00  1.050          H  
ATOM  10245  N   LEU D 670     -17.014 -20.237  15.215  1.00  0.670          N  
ATOM  10246  CA  LEU D 670     -15.704 -20.453  14.560  1.00  0.720          C  
ATOM  10247  C   LEU D 670     -14.745 -21.192  15.525  1.00  0.760          C  
ATOM  10248  O   LEU D 670     -14.016 -22.119  15.137  1.00  0.800          O  
ATOM  10249  CB  LEU D 670     -15.107 -19.084  14.137  1.00  0.990          C  
ATOM  10250  CG  LEU D 670     -15.855 -18.289  12.966  1.00  0.990          C  
ATOM  10251  CD1 LEU D 670     -15.299 -16.865  12.858  1.00  0.990          C  
ATOM  10252  CD2 LEU D 670     -15.646 -18.985  11.656  1.00  0.990          C  
ATOM  10253  H   LEU D 670     -17.383 -19.283  15.312  1.00  0.800          H  
ATOM  10254  HA  LEU D 670     -15.837 -21.071  13.692  1.00  0.860          H  
ATOM  10255 1HB  LEU D 670     -15.085 -18.437  15.009  1.00  1.190          H  
ATOM  10256 2HB  LEU D 670     -14.080 -19.248  13.816  1.00  1.190          H  
ATOM  10257  HG  LEU D 670     -16.917 -18.234  13.184  1.00  1.190          H  
ATOM  10258 1HD1 LEU D 670     -15.812 -16.330  12.060  1.00  1.190          H  
ATOM  10259 2HD1 LEU D 670     -15.440 -16.335  13.788  1.00  1.190          H  
ATOM  10260 3HD1 LEU D 670     -14.262 -16.926  12.634  1.00  1.190          H  
ATOM  10261 1HD2 LEU D 670     -16.144 -18.442  10.870  1.00  1.190          H  
ATOM  10262 2HD2 LEU D 670     -14.578 -19.026  11.448  1.00  1.190          H  
ATOM  10263 3HD2 LEU D 670     -16.043 -19.979  11.700  1.00  1.190          H  
ATOM  10264  N   TYR D 671     -14.801 -20.782  16.789  1.00  0.780          N  
ATOM  10265  CA  TYR D 671     -14.073 -21.357  17.910  1.00  0.840          C  
ATOM  10266  C   TYR D 671     -14.435 -22.833  18.108  1.00  0.840          C  
ATOM  10267  O   TYR D 671     -13.534 -23.671  18.236  1.00  0.890          O  
ATOM  10268  CB  TYR D 671     -14.334 -20.487  19.131  1.00  1.150          C  
ATOM  10269  CG  TYR D 671     -13.870 -20.946  20.447  1.00  1.150          C  
ATOM  10270  CD1 TYR D 671     -12.555 -20.820  20.837  1.00  1.150          C  
ATOM  10271  CD2 TYR D 671     -14.818 -21.457  21.321  1.00  1.150          C  
ATOM  10272  CE1 TYR D 671     -12.201 -21.196  22.108  1.00  1.150          C  
ATOM  10273  CE2 TYR D 671     -14.456 -21.831  22.581  1.00  1.150          C  
ATOM  10274  CZ  TYR D 671     -13.158 -21.689  22.982  1.00  1.150          C  
ATOM  10275  OH  TYR D 671     -12.803 -22.025  24.260  1.00  1.150          O  
ATOM  10276  H   TYR D 671     -15.399 -19.982  16.991  1.00  0.940          H  
ATOM  10277  HA  TYR D 671     -13.013 -21.313  17.691  1.00  1.010          H  
ATOM  10278 1HB  TYR D 671     -13.882 -19.511  18.950  1.00  1.380          H  
ATOM  10279 2HB  TYR D 671     -15.362 -20.320  19.212  1.00  1.380          H  
ATOM  10280  HD1 TYR D 671     -11.804 -20.410  20.160  1.00  1.380          H  
ATOM  10281  HD2 TYR D 671     -15.859 -21.543  20.999  1.00  1.380          H  
ATOM  10282  HE1 TYR D 671     -11.177 -21.088  22.438  1.00  1.380          H  
ATOM  10283  HE2 TYR D 671     -15.201 -22.219  23.274  1.00  1.380          H  
ATOM  10284  HH  TYR D 671     -12.066 -21.435  24.551  1.00  1.380          H  
ATOM  10285  N   GLU D 672     -15.740 -23.165  18.122  1.00  0.820          N  
ATOM  10286  CA  GLU D 672     -16.162 -24.555  18.281  1.00  0.850          C  
ATOM  10287  C   GLU D 672     -15.601 -25.429  17.162  1.00  0.820          C  
ATOM  10288  O   GLU D 672     -15.125 -26.535  17.431  1.00  0.850          O  
ATOM  10289  CB  GLU D 672     -17.693 -24.707  18.220  1.00  1.180          C  
ATOM  10290  CG  GLU D 672     -18.508 -24.183  19.393  1.00  1.180          C  
ATOM  10291  CD  GLU D 672     -20.016 -24.351  19.151  1.00  1.180          C  
ATOM  10292  OE1 GLU D 672     -20.393 -24.782  18.062  1.00  1.180          O  
ATOM  10293  OE2 GLU D 672     -20.776 -24.053  20.036  1.00  1.180          O  
ATOM  10294  H   GLU D 672     -16.440 -22.421  18.077  1.00  0.980          H  
ATOM  10295  HA  GLU D 672     -15.798 -24.923  19.238  1.00  1.020          H  
ATOM  10296 1HB  GLU D 672     -18.057 -24.197  17.331  1.00  1.410          H  
ATOM  10297 2HB  GLU D 672     -17.935 -25.763  18.103  1.00  1.410          H  
ATOM  10298 1HG  GLU D 672     -18.224 -24.726  20.293  1.00  1.410          H  
ATOM  10299 2HG  GLU D 672     -18.281 -23.137  19.552  1.00  1.410          H  
ATOM  10300  N   ALA D 673     -15.575 -24.929  15.914  1.00  0.760          N  
ATOM  10301  CA  ALA D 673     -15.021 -25.763  14.850  1.00  0.730          C  
ATOM  10302  C   ALA D 673     -13.585 -26.132  15.204  1.00  0.760          C  
ATOM  10303  O   ALA D 673     -13.205 -27.301  15.103  1.00  0.770          O  
ATOM  10304  CB  ALA D 673     -15.073 -25.056  13.508  1.00  1.030          C  
ATOM  10305  H   ALA D 673     -16.016 -24.018  15.732  1.00  0.910          H  
ATOM  10306  HA  ALA D 673     -15.605 -26.680  14.792  1.00  0.880          H  
ATOM  10307 1HB  ALA D 673     -14.658 -25.700  12.730  1.00  1.240          H  
ATOM  10308 2HB  ALA D 673     -16.102 -24.825  13.278  1.00  1.240          H  
ATOM  10309 3HB  ALA D 673     -14.496 -24.140  13.561  1.00  1.240          H  
ATOM  10310  N   LYS D 674     -12.801 -25.175  15.712  1.00  0.780          N  
ATOM  10311  CA  LYS D 674     -11.447 -25.537  16.125  1.00  0.820          C  
ATOM  10312  C   LYS D 674     -11.456 -26.599  17.225  1.00  0.890          C  
ATOM  10313  O   LYS D 674     -10.740 -27.600  17.141  1.00  0.910          O  
ATOM  10314  CB  LYS D 674     -10.639 -24.331  16.610  1.00  1.130          C  
ATOM  10315  CG  LYS D 674      -9.213 -24.699  17.124  1.00  1.130          C  
ATOM  10316  CD  LYS D 674      -8.447 -23.457  17.558  1.00  1.130          C  
ATOM  10317  CE  LYS D 674      -7.117 -23.751  18.232  1.00  1.130          C  
ATOM  10318  NZ  LYS D 674      -7.316 -24.383  19.575  1.00  1.130          N  
ATOM  10319  H   LYS D 674     -13.143 -24.205  15.741  1.00  0.940          H  
ATOM  10320  HA  LYS D 674     -10.936 -25.959  15.259  1.00  0.980          H  
ATOM  10321 1HB  LYS D 674     -10.540 -23.618  15.796  1.00  1.360          H  
ATOM  10322 2HB  LYS D 674     -11.170 -23.831  17.418  1.00  1.360          H  
ATOM  10323 1HG  LYS D 674      -9.294 -25.377  17.970  1.00  1.360          H  
ATOM  10324 2HG  LYS D 674      -8.660 -25.200  16.328  1.00  1.360          H  
ATOM  10325 1HD  LYS D 674      -8.221 -22.885  16.688  1.00  1.360          H  
ATOM  10326 2HD  LYS D 674      -9.058 -22.855  18.233  1.00  1.360          H  
ATOM  10327 1HE  LYS D 674      -6.516 -24.408  17.605  1.00  1.360          H  
ATOM  10328 2HE  LYS D 674      -6.583 -22.806  18.363  1.00  1.360          H  
ATOM  10329 1HZ  LYS D 674      -6.424 -24.538  20.014  1.00  1.360          H  
ATOM  10330 2HZ  LYS D 674      -7.892 -23.748  20.170  1.00  1.360          H  
ATOM  10331 3HZ  LYS D 674      -7.798 -25.258  19.481  1.00  1.360          H  
ATOM  10332  N   GLU D 675     -12.273 -26.398  18.263  1.00  0.950          N  
ATOM  10333  CA  GLU D 675     -12.313 -27.331  19.397  1.00  1.050          C  
ATOM  10334  C   GLU D 675     -12.603 -28.764  18.956  1.00  1.010          C  
ATOM  10335  O   GLU D 675     -12.020 -29.717  19.480  1.00  1.050          O  
ATOM  10336  CB  GLU D 675     -13.351 -26.908  20.443  1.00  1.430          C  
ATOM  10337  CG  GLU D 675     -13.359 -27.806  21.701  1.00  1.430          C  
ATOM  10338  CD  GLU D 675     -14.316 -27.360  22.767  1.00  1.430          C  
ATOM  10339  OE1 GLU D 675     -15.003 -26.397  22.557  1.00  1.430          O  
ATOM  10340  OE2 GLU D 675     -14.356 -27.988  23.797  1.00  1.430          O  
ATOM  10341  H   GLU D 675     -12.849 -25.546  18.272  1.00  1.140          H  
ATOM  10342  HA  GLU D 675     -11.334 -27.319  19.873  1.00  1.260          H  
ATOM  10343 1HB  GLU D 675     -13.166 -25.875  20.748  1.00  1.720          H  
ATOM  10344 2HB  GLU D 675     -14.346 -26.945  19.998  1.00  1.720          H  
ATOM  10345 1HG  GLU D 675     -13.630 -28.820  21.408  1.00  1.720          H  
ATOM  10346 2HG  GLU D 675     -12.351 -27.839  22.113  1.00  1.720          H  
ATOM  10347  N   LYS D 676     -13.482 -28.916  17.971  1.00  0.950          N  
ATOM  10348  CA  LYS D 676     -13.871 -30.224  17.456  1.00  0.940          C  
ATOM  10349  C   LYS D 676     -12.923 -30.783  16.388  1.00  0.880          C  
ATOM  10350  O   LYS D 676     -13.169 -31.869  15.855  1.00  0.890          O  
ATOM  10351  CB  LYS D 676     -15.281 -30.176  16.871  1.00  1.320          C  
ATOM  10352  CG  LYS D 676     -16.372 -29.920  17.886  1.00  1.320          C  
ATOM  10353  CD  LYS D 676     -17.740 -29.974  17.242  1.00  1.320          C  
ATOM  10354  CE  LYS D 676     -18.841 -29.723  18.262  1.00  1.320          C  
ATOM  10355  NZ  LYS D 676     -20.191 -29.843  17.655  1.00  1.320          N  
ATOM  10356  H   LYS D 676     -13.945 -28.069  17.618  1.00  1.140          H  
ATOM  10357  HA  LYS D 676     -13.870 -30.922  18.292  1.00  1.130          H  
ATOM  10358 1HB  LYS D 676     -15.324 -29.373  16.126  1.00  1.580          H  
ATOM  10359 2HB  LYS D 676     -15.497 -31.110  16.360  1.00  1.580          H  
ATOM  10360 1HG  LYS D 676     -16.310 -30.667  18.677  1.00  1.580          H  
ATOM  10361 2HG  LYS D 676     -16.219 -28.933  18.330  1.00  1.580          H  
ATOM  10362 1HD  LYS D 676     -17.796 -29.209  16.461  1.00  1.580          H  
ATOM  10363 2HD  LYS D 676     -17.890 -30.950  16.782  1.00  1.580          H  
ATOM  10364 1HE  LYS D 676     -18.753 -30.441  19.077  1.00  1.580          H  
ATOM  10365 2HE  LYS D 676     -18.725 -28.715  18.664  1.00  1.580          H  
ATOM  10366 1HZ  LYS D 676     -20.895 -29.659  18.357  1.00  1.580          H  
ATOM  10367 2HZ  LYS D 676     -20.278 -29.176  16.905  1.00  1.580          H  
ATOM  10368 3HZ  LYS D 676     -20.317 -30.776  17.290  1.00  1.580          H  
ATOM  10369  N   GLY D 677     -11.865 -30.044  16.046  1.00  0.840          N  
ATOM  10370  CA  GLY D 677     -10.914 -30.475  15.033  1.00  0.810          C  
ATOM  10371  C   GLY D 677     -11.388 -30.252  13.597  1.00  0.760          C  
ATOM  10372  O   GLY D 677     -10.913 -30.923  12.674  1.00  0.800          O  
ATOM  10373  H   GLY D 677     -11.685 -29.158  16.525  1.00  1.010          H  
ATOM  10374 1HA  GLY D 677      -9.984 -29.930  15.192  1.00  0.970          H  
ATOM  10375 2HA  GLY D 677     -10.693 -31.529  15.182  1.00  0.970          H  
ATOM  10376  N   LYS D 678     -12.336 -29.342  13.402  1.00  0.720          N  
ATOM  10377  CA  LYS D 678     -12.888 -29.060  12.096  1.00  0.680          C  
ATOM  10378  C   LYS D 678     -12.333 -27.741  11.590  1.00  0.640          C  
ATOM  10379  O   LYS D 678     -11.931 -26.880  12.371  1.00  0.710          O  
ATOM  10380  CB  LYS D 678     -14.409 -29.025  12.191  1.00  0.970          C  
ATOM  10381  CG  LYS D 678     -15.026 -30.367  12.589  1.00  0.970          C  
ATOM  10382  CD  LYS D 678     -16.544 -30.275  12.680  1.00  0.970          C  
ATOM  10383  CE  LYS D 678     -17.181 -31.571  13.209  1.00  0.970          C  
ATOM  10384  NZ  LYS D 678     -17.294 -32.644  12.158  1.00  0.970          N  
ATOM  10385  H   LYS D 678     -12.672 -28.766  14.174  1.00  0.860          H  
ATOM  10386  HA  LYS D 678     -12.588 -29.843  11.401  1.00  0.820          H  
ATOM  10387 1HB  LYS D 678     -14.701 -28.298  12.944  1.00  1.160          H  
ATOM  10388 2HB  LYS D 678     -14.829 -28.706  11.245  1.00  1.160          H  
ATOM  10389 1HG  LYS D 678     -14.747 -31.116  11.853  1.00  1.160          H  
ATOM  10390 2HG  LYS D 678     -14.624 -30.672  13.561  1.00  1.160          H  
ATOM  10391 1HD  LYS D 678     -16.837 -29.436  13.315  1.00  1.160          H  
ATOM  10392 2HD  LYS D 678     -16.928 -30.102  11.680  1.00  1.160          H  
ATOM  10393 1HE  LYS D 678     -16.560 -31.944  14.023  1.00  1.160          H  
ATOM  10394 2HE  LYS D 678     -18.174 -31.352  13.597  1.00  1.160          H  
ATOM  10395 1HZ  LYS D 678     -17.705 -33.469  12.566  1.00  1.160          H  
ATOM  10396 2HZ  LYS D 678     -17.921 -32.313  11.377  1.00  1.160          H  
ATOM  10397 3HZ  LYS D 678     -16.386 -32.874  11.791  1.00  1.160          H  
ATOM  10398  N   ASN D 679     -12.301 -27.579  10.282  1.00  0.640          N  
ATOM  10399  CA  ASN D 679     -11.821 -26.337   9.719  1.00  0.670          C  
ATOM  10400  C   ASN D 679     -12.910 -25.336   9.348  1.00  0.610          C  
ATOM  10401  O   ASN D 679     -14.117 -25.610   9.465  1.00  0.590          O  
ATOM  10402  CB  ASN D 679     -10.912 -26.687   8.547  1.00  0.930          C  
ATOM  10403  CG  ASN D 679     -11.589 -27.498   7.506  1.00  0.930          C  
ATOM  10404  OD1 ASN D 679     -12.815 -27.502   7.398  1.00  0.930          O  
ATOM  10405  ND2 ASN D 679     -10.803 -28.230   6.749  1.00  0.930          N  
ATOM  10406  H   ASN D 679     -12.626 -28.315   9.669  1.00  0.770          H  
ATOM  10407  HA  ASN D 679     -11.201 -25.844  10.468  1.00  0.800          H  
ATOM  10408 1HB  ASN D 679     -10.558 -25.780   8.071  1.00  1.110          H  
ATOM  10409 2HB  ASN D 679     -10.041 -27.227   8.908  1.00  1.110          H  
ATOM  10410 1HD2 ASN D 679     -11.193 -28.826   6.043  1.00  1.110          H  
ATOM  10411 2HD2 ASN D 679      -9.811 -28.210   6.887  1.00  1.110          H  
ATOM  10412  N   ILE D 680     -12.436 -24.174   8.909  1.00  0.620          N  
ATOM  10413  CA  ILE D 680     -13.289 -23.110   8.404  1.00  0.620          C  
ATOM  10414  C   ILE D 680     -12.816 -22.694   7.030  1.00  0.640          C  
ATOM  10415  O   ILE D 680     -11.630 -22.425   6.832  1.00  0.680          O  
ATOM  10416  CB  ILE D 680     -13.301 -21.848   9.299  1.00  0.870          C  
ATOM  10417  CG1 ILE D 680     -13.711 -22.214  10.752  1.00  0.870          C  
ATOM  10418  CG2 ILE D 680     -14.259 -20.769   8.693  1.00  0.870          C  
ATOM  10419  CD1 ILE D 680     -12.537 -22.340  11.725  1.00  0.870          C  
ATOM  10420  H   ILE D 680     -11.418 -24.062   8.930  1.00  0.740          H  
ATOM  10421  HA  ILE D 680     -14.306 -23.483   8.310  1.00  0.740          H  
ATOM  10422  HB  ILE D 680     -12.338 -21.429   9.329  1.00  1.040          H  
ATOM  10423 1HG1 ILE D 680     -14.377 -21.466  11.126  1.00  1.040          H  
ATOM  10424 2HG1 ILE D 680     -14.234 -23.168  10.738  1.00  1.040          H  
ATOM  10425 1HG2 ILE D 680     -14.247 -19.893   9.309  1.00  1.040          H  
ATOM  10426 2HG2 ILE D 680     -13.941 -20.483   7.693  1.00  1.040          H  
ATOM  10427 3HG2 ILE D 680     -15.260 -21.154   8.641  1.00  1.040          H  
ATOM  10428 1HD1 ILE D 680     -12.914 -22.598  12.713  1.00  1.040          H  
ATOM  10429 2HD1 ILE D 680     -11.848 -23.119  11.390  1.00  1.040          H  
ATOM  10430 3HD1 ILE D 680     -12.009 -21.392  11.783  1.00  1.040          H  
ATOM  10431  N   PHE D 681     -13.748 -22.644   6.091  1.00  0.650          N  
ATOM  10432  CA  PHE D 681     -13.442 -22.172   4.755  1.00  0.670          C  
ATOM  10433  C   PHE D 681     -14.079 -20.814   4.504  1.00  0.580          C  
ATOM  10434  O   PHE D 681     -15.308 -20.681   4.523  1.00  0.650          O  
ATOM  10435  CB  PHE D 681     -13.881 -23.160   3.687  1.00  0.930          C  
ATOM  10436  CG  PHE D 681     -13.045 -24.406   3.614  1.00  0.930          C  
ATOM  10437  CD1 PHE D 681     -13.386 -25.554   4.292  1.00  0.930          C  
ATOM  10438  CD2 PHE D 681     -11.891 -24.415   2.835  1.00  0.930          C  
ATOM  10439  CE1 PHE D 681     -12.608 -26.678   4.183  1.00  0.930          C  
ATOM  10440  CE2 PHE D 681     -11.108 -25.544   2.731  1.00  0.930          C  
ATOM  10441  CZ  PHE D 681     -11.467 -26.673   3.405  1.00  0.930          C  
ATOM  10442  H   PHE D 681     -14.705 -22.912   6.331  1.00  0.780          H  
ATOM  10443  HA  PHE D 681     -12.371 -22.064   4.671  1.00  0.800          H  
ATOM  10444 1HB  PHE D 681     -14.911 -23.455   3.884  1.00  1.120          H  
ATOM  10445 2HB  PHE D 681     -13.862 -22.681   2.731  1.00  1.120          H  
ATOM  10446  HD1 PHE D 681     -14.283 -25.573   4.917  1.00  1.120          H  
ATOM  10447  HD2 PHE D 681     -11.603 -23.503   2.297  1.00  1.120          H  
ATOM  10448  HE1 PHE D 681     -12.900 -27.587   4.720  1.00  1.120          H  
ATOM  10449  HE2 PHE D 681     -10.205 -25.539   2.116  1.00  1.120          H  
ATOM  10450  HZ  PHE D 681     -10.855 -27.568   3.330  1.00  1.120          H  
ATOM  10451  N   PHE D 682     -13.235 -19.810   4.272  1.00  0.490          N  
ATOM  10452  CA  PHE D 682     -13.729 -18.452   4.027  1.00  0.470          C  
ATOM  10453  C   PHE D 682     -13.733 -18.174   2.532  1.00  0.450          C  
ATOM  10454  O   PHE D 682     -12.786 -18.545   1.825  1.00  0.480          O  
ATOM  10455  CB  PHE D 682     -12.889 -17.383   4.744  1.00  0.670          C  
ATOM  10456  CG  PHE D 682     -13.020 -17.324   6.278  1.00  0.670          C  
ATOM  10457  CD1 PHE D 682     -12.139 -17.952   7.101  1.00  0.670          C  
ATOM  10458  CD2 PHE D 682     -14.017 -16.600   6.869  1.00  0.670          C  
ATOM  10459  CE1 PHE D 682     -12.261 -17.848   8.508  1.00  0.670          C  
ATOM  10460  CE2 PHE D 682     -14.129 -16.488   8.249  1.00  0.670          C  
ATOM  10461  CZ  PHE D 682     -13.255 -17.112   9.056  1.00  0.670          C  
ATOM  10462  H   PHE D 682     -12.229 -20.020   4.270  1.00  0.590          H  
ATOM  10463  HA  PHE D 682     -14.750 -18.380   4.392  1.00  0.560          H  
ATOM  10464 1HB  PHE D 682     -11.833 -17.532   4.502  1.00  0.800          H  
ATOM  10465 2HB  PHE D 682     -13.166 -16.405   4.350  1.00  0.800          H  
ATOM  10466  HD1 PHE D 682     -11.348 -18.525   6.635  1.00  0.800          H  
ATOM  10467  HD2 PHE D 682     -14.729 -16.082   6.230  1.00  0.800          H  
ATOM  10468  HE1 PHE D 682     -11.567 -18.345   9.176  1.00  0.800          H  
ATOM  10469  HE2 PHE D 682     -14.923 -15.887   8.682  1.00  0.800          H  
ATOM  10470  HZ  PHE D 682     -13.344 -17.027  10.138  1.00  0.800          H  
ATOM  10471  N   PHE D 683     -14.762 -17.490   2.054  1.00  0.440          N  
ATOM  10472  CA  PHE D 683     -14.828 -17.197   0.629  1.00  0.440          C  
ATOM  10473  C   PHE D 683     -15.599 -15.953   0.208  1.00  0.440          C  
ATOM  10474  O   PHE D 683     -16.519 -15.494   0.892  1.00  0.440          O  
ATOM  10475  CB  PHE D 683     -15.436 -18.417  -0.044  1.00  0.620          C  
ATOM  10476  CG  PHE D 683     -16.806 -18.784   0.486  1.00  0.620          C  
ATOM  10477  CD1 PHE D 683     -17.976 -18.303  -0.061  1.00  0.620          C  
ATOM  10478  CD2 PHE D 683     -16.902 -19.638   1.568  1.00  0.620          C  
ATOM  10479  CE1 PHE D 683     -19.197 -18.671   0.470  1.00  0.620          C  
ATOM  10480  CE2 PHE D 683     -18.098 -19.987   2.076  1.00  0.620          C  
ATOM  10481  CZ  PHE D 683     -19.254 -19.507   1.531  1.00  0.620          C  
ATOM  10482  H   PHE D 683     -15.537 -17.256   2.687  1.00  0.530          H  
ATOM  10483  HA  PHE D 683     -13.807 -17.081   0.269  1.00  0.530          H  
ATOM  10484 1HB  PHE D 683     -15.495 -18.269  -1.102  1.00  0.740          H  
ATOM  10485 2HB  PHE D 683     -14.790 -19.245   0.136  1.00  0.740          H  
ATOM  10486  HD1 PHE D 683     -17.926 -17.632  -0.905  1.00  0.740          H  
ATOM  10487  HD2 PHE D 683     -15.991 -20.036   2.021  1.00  0.740          H  
ATOM  10488  HE1 PHE D 683     -20.122 -18.299   0.048  1.00  0.740          H  
ATOM  10489  HE2 PHE D 683     -18.128 -20.653   2.914  1.00  0.740          H  
ATOM  10490  HZ  PHE D 683     -20.213 -19.797   1.945  1.00  0.740          H  
ATOM  10491  N   GLY D 684     -15.266 -15.481  -0.990  1.00  0.470          N  
ATOM  10492  CA  GLY D 684     -15.945 -14.368  -1.626  1.00  0.500          C  
ATOM  10493  C   GLY D 684     -15.203 -13.937  -2.884  1.00  0.520          C  
ATOM  10494  O   GLY D 684     -14.111 -14.434  -3.154  1.00  0.600          O  
ATOM  10495  H   GLY D 684     -14.492 -15.906  -1.483  1.00  0.560          H  
ATOM  10496 1HA  GLY D 684     -16.938 -14.667  -1.898  1.00  0.600          H  
ATOM  10497 2HA  GLY D 684     -16.047 -13.562  -0.926  1.00  0.600          H  
ATOM  10498  N   ASN D 685     -15.806 -13.038  -3.664  1.00  0.610          N  
ATOM  10499  CA  ASN D 685     -15.213 -12.569  -4.911  1.00  0.610          C  
ATOM  10500  C   ASN D 685     -14.843 -11.098  -4.913  1.00  0.570          C  
ATOM  10501  O   ASN D 685     -15.448 -10.277  -4.209  1.00  0.580          O  
ATOM  10502  CB  ASN D 685     -16.152 -12.839  -6.053  1.00  0.850          C  
ATOM  10503  CG  ASN D 685     -16.346 -14.275  -6.286  1.00  0.850          C  
ATOM  10504  OD1 ASN D 685     -17.430 -14.842  -6.103  1.00  0.850          O  
ATOM  10505  ND2 ASN D 685     -15.306 -14.910  -6.700  1.00  0.850          N  
ATOM  10506  H   ASN D 685     -16.692 -12.644  -3.373  1.00  0.730          H  
ATOM  10507  HA  ASN D 685     -14.288 -13.123  -5.077  1.00  0.730          H  
ATOM  10508 1HB  ASN D 685     -17.117 -12.374  -5.856  1.00  1.020          H  
ATOM  10509 2HB  ASN D 685     -15.741 -12.388  -6.956  1.00  1.020          H  
ATOM  10510 1HD2 ASN D 685     -15.359 -15.892  -6.887  1.00  1.020          H  
ATOM  10511 2HD2 ASN D 685     -14.433 -14.418  -6.852  1.00  1.020          H  
ATOM  10512  N   GLY D 686     -13.878 -10.751  -5.755  1.00  0.610          N  
ATOM  10513  CA  GLY D 686     -13.466  -9.358  -5.882  1.00  0.670          C  
ATOM  10514  C   GLY D 686     -12.913  -8.873  -4.564  1.00  0.630          C  
ATOM  10515  O   GLY D 686     -11.943  -9.421  -4.032  1.00  0.580          O  
ATOM  10516  H   GLY D 686     -13.428 -11.485  -6.306  1.00  0.730          H  
ATOM  10517 1HA  GLY D 686     -12.707  -9.262  -6.643  1.00  0.800          H  
ATOM  10518 2HA  GLY D 686     -14.314  -8.748  -6.185  1.00  0.800          H  
ATOM  10519  N   GLY D 687     -13.518  -7.842  -3.999  1.00  0.650          N  
ATOM  10520  CA  GLY D 687     -13.030  -7.327  -2.738  1.00  0.630          C  
ATOM  10521  C   GLY D 687     -13.043  -8.419  -1.664  1.00  0.560          C  
ATOM  10522  O   GLY D 687     -12.147  -8.482  -0.810  1.00  0.560          O  
ATOM  10523  H   GLY D 687     -14.331  -7.417  -4.414  1.00  0.780          H  
ATOM  10524 1HA  GLY D 687     -12.020  -6.958  -2.888  1.00  0.760          H  
ATOM  10525 2HA  GLY D 687     -13.648  -6.483  -2.418  1.00  0.760          H  
ATOM  10526  N   SER D 688     -13.999  -9.347  -1.755  1.00  0.520          N  
ATOM  10527  CA  SER D 688     -14.104 -10.380  -0.759  1.00  0.480          C  
ATOM  10528  C   SER D 688     -13.109 -11.511  -0.997  1.00  0.460          C  
ATOM  10529  O   SER D 688     -12.983 -12.422  -0.174  1.00  0.460          O  
ATOM  10530  CB  SER D 688     -15.492 -10.936  -0.716  1.00  0.690          C  
ATOM  10531  OG  SER D 688     -16.453 -10.015  -0.335  1.00  0.690          O  
ATOM  10532  H   SER D 688     -14.704  -9.330  -2.500  1.00  0.620          H  
ATOM  10533  HA  SER D 688     -13.902  -9.931   0.196  1.00  0.580          H  
ATOM  10534 1HB  SER D 688     -15.748 -11.321  -1.674  1.00  0.830          H  
ATOM  10535 2HB  SER D 688     -15.491 -11.738  -0.015  1.00  0.830          H  
ATOM  10536  HG  SER D 688     -17.266 -10.557  -0.240  1.00  0.830          H  
ATOM  10537  N   HIS D 689     -12.421 -11.476  -2.135  1.00  0.480          N  
ATOM  10538  CA  HIS D 689     -11.414 -12.460  -2.482  1.00  0.500          C  
ATOM  10539  C   HIS D 689     -10.280 -12.131  -1.536  1.00  0.510          C  
ATOM  10540  O   HIS D 689      -9.748 -12.977  -0.806  1.00  0.520          O  
ATOM  10541  CB  HIS D 689     -10.949 -12.246  -3.917  1.00  0.690          C  
ATOM  10542  CG  HIS D 689     -10.070 -13.257  -4.531  1.00  0.690          C  
ATOM  10543  ND1 HIS D 689     -10.563 -14.307  -5.281  1.00  0.690          N  
ATOM  10544  CD2 HIS D 689      -8.729 -13.373  -4.551  1.00  0.690          C  
ATOM  10545  CE1 HIS D 689      -9.549 -15.010  -5.755  1.00  0.690          C  
ATOM  10546  NE2 HIS D 689      -8.429 -14.469  -5.320  1.00  0.690          N  
ATOM  10547  H   HIS D 689     -12.535 -10.686  -2.767  1.00  0.580          H  
ATOM  10548  HA  HIS D 689     -11.763 -13.480  -2.325  1.00  0.600          H  
ATOM  10549 1HB  HIS D 689     -11.825 -12.159  -4.543  1.00  0.830          H  
ATOM  10550 2HB  HIS D 689     -10.421 -11.305  -3.990  1.00  0.830          H  
ATOM  10551  HD2 HIS D 689      -8.017 -12.708  -4.061  1.00  0.830          H  
ATOM  10552  HE1 HIS D 689      -9.632 -15.875  -6.397  1.00  0.830          H  
ATOM  10553  HE2 HIS D 689      -7.497 -14.808  -5.528  1.00  0.830          H  
ATOM  10554  N   GLY D 690      -9.921 -10.838  -1.566  1.00  0.560          N  
ATOM  10555  CA  GLY D 690      -8.856 -10.300  -0.729  1.00  0.620          C  
ATOM  10556  C   GLY D 690      -9.179 -10.508   0.751  1.00  0.590          C  
ATOM  10557  O   GLY D 690      -8.302 -10.880   1.536  1.00  0.630          O  
ATOM  10558  H   GLY D 690     -10.424 -10.231  -2.225  1.00  0.670          H  
ATOM  10559 1HA  GLY D 690      -7.912 -10.784  -0.976  1.00  0.740          H  
ATOM  10560 2HA  GLY D 690      -8.738  -9.236  -0.935  1.00  0.740          H  
ATOM  10561  N   ILE D 691     -10.458 -10.342   1.116  1.00  0.540          N  
ATOM  10562  CA  ILE D 691     -10.879 -10.545   2.498  1.00  0.550          C  
ATOM  10563  C   ILE D 691     -10.715 -12.011   2.911  1.00  0.550          C  
ATOM  10564  O   ILE D 691     -10.204 -12.285   4.001  1.00  0.620          O  
ATOM  10565  CB  ILE D 691     -12.331 -10.085   2.725  1.00  0.770          C  
ATOM  10566  CG1 ILE D 691     -12.410  -8.505   2.577  1.00  0.770          C  
ATOM  10567  CG2 ILE D 691     -12.796 -10.521   4.076  1.00  0.770          C  
ATOM  10568  CD1 ILE D 691     -13.829  -7.883   2.491  1.00  0.770          C  
ATOM  10569  H   ILE D 691     -11.119  -9.997   0.417  1.00  0.650          H  
ATOM  10570  HA  ILE D 691     -10.244  -9.939   3.141  1.00  0.660          H  
ATOM  10571  HB  ILE D 691     -12.967 -10.532   2.006  1.00  0.920          H  
ATOM  10572 1HG1 ILE D 691     -11.912  -8.061   3.426  1.00  0.920          H  
ATOM  10573 2HG1 ILE D 691     -11.865  -8.222   1.679  1.00  0.920          H  
ATOM  10574 1HG2 ILE D 691     -13.799 -10.198   4.206  1.00  0.920          H  
ATOM  10575 2HG2 ILE D 691     -12.769 -11.592   4.169  1.00  0.920          H  
ATOM  10576 3HG2 ILE D 691     -12.153 -10.075   4.844  1.00  0.920          H  
ATOM  10577 1HD1 ILE D 691     -13.739  -6.798   2.393  1.00  0.920          H  
ATOM  10578 2HD1 ILE D 691     -14.367  -8.266   1.631  1.00  0.920          H  
ATOM  10579 3HD1 ILE D 691     -14.393  -8.105   3.389  1.00  0.920          H  
ATOM  10580  N   ALA D 692     -11.165 -12.963   2.086  1.00  0.530          N  
ATOM  10581  CA  ALA D 692     -11.031 -14.369   2.457  1.00  0.550          C  
ATOM  10582  C   ALA D 692      -9.560 -14.747   2.683  1.00  0.580          C  
ATOM  10583  O   ALA D 692      -9.243 -15.446   3.655  1.00  0.620          O  
ATOM  10584  CB  ALA D 692     -11.642 -15.243   1.376  1.00  0.760          C  
ATOM  10585  H   ALA D 692     -11.633 -12.709   1.210  1.00  0.640          H  
ATOM  10586  HA  ALA D 692     -11.565 -14.532   3.386  1.00  0.660          H  
ATOM  10587 1HB  ALA D 692     -11.560 -16.288   1.657  1.00  0.910          H  
ATOM  10588 2HB  ALA D 692     -12.689 -14.973   1.254  1.00  0.910          H  
ATOM  10589 3HB  ALA D 692     -11.114 -15.079   0.432  1.00  0.910          H  
ATOM  10590  N   SER D 693      -8.653 -14.236   1.834  1.00  0.580          N  
ATOM  10591  CA  SER D 693      -7.222 -14.498   1.988  1.00  0.630          C  
ATOM  10592  C   SER D 693      -6.685 -13.926   3.292  1.00  0.660          C  
ATOM  10593  O   SER D 693      -5.942 -14.600   4.024  1.00  0.690          O  
ATOM  10594  CB  SER D 693      -6.447 -13.951   0.816  1.00  0.860          C  
ATOM  10595  OG  SER D 693      -5.077 -14.142   1.016  1.00  0.860          O  
ATOM  10596  H   SER D 693      -8.975 -13.689   1.026  1.00  0.700          H  
ATOM  10597  HA  SER D 693      -7.081 -15.575   2.003  1.00  0.760          H  
ATOM  10598 1HB  SER D 693      -6.755 -14.488  -0.087  1.00  1.030          H  
ATOM  10599 2HB  SER D 693      -6.669 -12.892   0.666  1.00  1.030          H  
ATOM  10600  HG  SER D 693      -4.674 -14.090   0.113  1.00  1.030          H  
ATOM  10601  N   HIS D 694      -7.085 -12.682   3.589  1.00  0.700          N  
ATOM  10602  CA  HIS D 694      -6.692 -11.952   4.785  1.00  0.750          C  
ATOM  10603  C   HIS D 694      -7.082 -12.769   6.021  1.00  0.730          C  
ATOM  10604  O   HIS D 694      -6.269 -12.988   6.925  1.00  0.770          O  
ATOM  10605  CB  HIS D 694      -7.415 -10.599   4.810  1.00  1.030          C  
ATOM  10606  CG  HIS D 694      -7.005  -9.693   5.869  1.00  1.030          C  
ATOM  10607  ND1 HIS D 694      -5.900  -8.893   5.754  1.00  1.030          N  
ATOM  10608  CD2 HIS D 694      -7.520  -9.443   7.081  1.00  1.030          C  
ATOM  10609  CE1 HIS D 694      -5.763  -8.179   6.848  1.00  1.030          C  
ATOM  10610  NE2 HIS D 694      -6.721  -8.496   7.656  1.00  1.030          N  
ATOM  10611  H   HIS D 694      -7.673 -12.181   2.913  1.00  0.840          H  
ATOM  10612  HA  HIS D 694      -5.616 -11.788   4.791  1.00  0.900          H  
ATOM  10613 1HB  HIS D 694      -7.273 -10.092   3.857  1.00  1.240          H  
ATOM  10614 2HB  HIS D 694      -8.480 -10.757   4.927  1.00  1.240          H  
ATOM  10615  HD2 HIS D 694      -8.408  -9.900   7.522  1.00  1.240          H  
ATOM  10616  HE1 HIS D 694      -4.983  -7.447   7.054  1.00  1.240          H  
ATOM  10617  HE2 HIS D 694      -6.847  -8.088   8.574  1.00  1.240          H  
ATOM  10618  N   LEU D 695      -8.339 -13.221   6.059  1.00  0.700          N  
ATOM  10619  CA  LEU D 695      -8.833 -14.036   7.157  1.00  0.740          C  
ATOM  10620  C   LEU D 695      -8.061 -15.318   7.321  1.00  0.740          C  
ATOM  10621  O   LEU D 695      -7.621 -15.638   8.427  1.00  0.820          O  
ATOM  10622  CB  LEU D 695     -10.296 -14.354   6.884  1.00  1.020          C  
ATOM  10623  CG  LEU D 695     -11.257 -13.228   7.123  1.00  1.020          C  
ATOM  10624  CD1 LEU D 695     -12.523 -13.489   6.415  1.00  1.020          C  
ATOM  10625  CD2 LEU D 695     -11.560 -13.222   8.636  1.00  1.020          C  
ATOM  10626  H   LEU D 695      -8.972 -12.978   5.290  1.00  0.840          H  
ATOM  10627  HA  LEU D 695      -8.735 -13.460   8.071  1.00  0.890          H  
ATOM  10628 1HB  LEU D 695     -10.396 -14.663   5.846  1.00  1.220          H  
ATOM  10629 2HB  LEU D 695     -10.593 -15.192   7.516  1.00  1.220          H  
ATOM  10630  HG  LEU D 695     -10.840 -12.276   6.782  1.00  1.220          H  
ATOM  10631 1HD1 LEU D 695     -13.214 -12.709   6.604  1.00  1.220          H  
ATOM  10632 2HD1 LEU D 695     -12.336 -13.549   5.351  1.00  1.220          H  
ATOM  10633 3HD1 LEU D 695     -12.904 -14.368   6.752  1.00  1.220          H  
ATOM  10634 1HD2 LEU D 695     -12.270 -12.485   8.871  1.00  1.220          H  
ATOM  10635 2HD2 LEU D 695     -11.975 -14.190   8.910  1.00  1.220          H  
ATOM  10636 3HD2 LEU D 695     -10.656 -13.040   9.210  1.00  1.220          H  
ATOM  10637  N   ALA D 696      -7.800 -16.038   6.233  1.00  0.720          N  
ATOM  10638  CA  ALA D 696      -7.057 -17.276   6.382  1.00  0.810          C  
ATOM  10639  C   ALA D 696      -5.685 -17.010   6.992  1.00  0.820          C  
ATOM  10640  O   ALA D 696      -5.225 -17.769   7.856  1.00  0.910          O  
ATOM  10641  CB  ALA D 696      -6.938 -17.975   5.041  1.00  1.100          C  
ATOM  10642  H   ALA D 696      -8.168 -15.754   5.315  1.00  0.860          H  
ATOM  10643  HA  ALA D 696      -7.592 -17.904   7.074  1.00  0.970          H  
ATOM  10644 1HB  ALA D 696      -6.403 -18.918   5.162  1.00  1.320          H  
ATOM  10645 2HB  ALA D 696      -7.936 -18.169   4.650  1.00  1.320          H  
ATOM  10646 3HB  ALA D 696      -6.397 -17.327   4.354  1.00  1.320          H  
ATOM  10647  N   CYS D 697      -5.047 -15.902   6.593  1.00  0.790          N  
ATOM  10648  CA  CYS D 697      -3.732 -15.565   7.119  1.00  0.910          C  
ATOM  10649  C   CYS D 697      -3.769 -15.290   8.617  1.00  0.890          C  
ATOM  10650  O   CYS D 697      -2.941 -15.823   9.368  1.00  0.990          O  
ATOM  10651  CB  CYS D 697      -3.220 -14.304   6.449  1.00  1.230          C  
ATOM  10652  SG  CYS D 697      -2.882 -14.519   4.763  1.00  1.230          S  
ATOM  10653  H   CYS D 697      -5.467 -15.334   5.850  1.00  0.950          H  
ATOM  10654  HA  CYS D 697      -3.053 -16.391   6.920  1.00  1.090          H  
ATOM  10655 1HB  CYS D 697      -3.946 -13.512   6.541  1.00  1.470          H  
ATOM  10656 2HB  CYS D 697      -2.315 -13.966   6.946  1.00  1.470          H  
ATOM  10657  HG  CYS D 697      -4.179 -14.590   4.379  1.00  1.470          H  
ATOM  10658  N   ASP D 698      -4.757 -14.505   9.072  1.00  0.870          N  
ATOM  10659  CA  ASP D 698      -4.814 -14.214  10.498  1.00  0.980          C  
ATOM  10660  C   ASP D 698      -5.158 -15.433  11.292  1.00  0.940          C  
ATOM  10661  O   ASP D 698      -4.502 -15.741  12.285  1.00  0.990          O  
ATOM  10662  CB  ASP D 698      -5.846 -13.144  10.833  1.00  1.330          C  
ATOM  10663  CG  ASP D 698      -5.434 -11.752  10.472  1.00  1.330          C  
ATOM  10664  OD1 ASP D 698      -4.276 -11.521  10.197  1.00  1.330          O  
ATOM  10665  OD2 ASP D 698      -6.285 -10.906  10.522  1.00  1.330          O  
ATOM  10666  H   ASP D 698      -5.408 -14.068   8.407  1.00  1.040          H  
ATOM  10667  HA  ASP D 698      -3.834 -13.859  10.812  1.00  1.180          H  
ATOM  10668 1HB  ASP D 698      -6.774 -13.375  10.294  1.00  1.590          H  
ATOM  10669 2HB  ASP D 698      -6.075 -13.185  11.898  1.00  1.590          H  
ATOM  10670  N   PHE D 699      -6.111 -16.210  10.829  1.00  0.920          N  
ATOM  10671  CA  PHE D 699      -6.470 -17.356  11.613  1.00  1.030          C  
ATOM  10672  C   PHE D 699      -5.314 -18.334  11.736  1.00  1.110          C  
ATOM  10673  O   PHE D 699      -5.058 -18.866  12.827  1.00  1.360          O  
ATOM  10674  CB  PHE D 699      -7.720 -17.987  11.065  1.00  1.400          C  
ATOM  10675  CG  PHE D 699      -9.058 -17.361  11.556  1.00  1.400          C  
ATOM  10676  CD1 PHE D 699      -9.577 -16.197  11.008  1.00  1.400          C  
ATOM  10677  CD2 PHE D 699      -9.817 -17.995  12.558  1.00  1.400          C  
ATOM  10678  CE1 PHE D 699     -10.772 -15.674  11.459  1.00  1.400          C  
ATOM  10679  CE2 PHE D 699     -11.014 -17.471  12.992  1.00  1.400          C  
ATOM  10680  CZ  PHE D 699     -11.479 -16.297  12.441  1.00  1.400          C  
ATOM  10681  H   PHE D 699      -6.614 -15.975   9.969  1.00  1.100          H  
ATOM  10682  HA  PHE D 699      -6.698 -17.008  12.588  1.00  1.240          H  
ATOM  10683 1HB  PHE D 699      -7.689 -17.910   9.980  1.00  1.680          H  
ATOM  10684 2HB  PHE D 699      -7.695 -19.018  11.323  1.00  1.680          H  
ATOM  10685  HD1 PHE D 699      -9.039 -15.680  10.232  1.00  1.680          H  
ATOM  10686  HD2 PHE D 699      -9.449 -18.910  12.994  1.00  1.680          H  
ATOM  10687  HE1 PHE D 699     -11.155 -14.755  11.036  1.00  1.680          H  
ATOM  10688  HE2 PHE D 699     -11.581 -17.976  13.777  1.00  1.680          H  
ATOM  10689  HZ  PHE D 699     -12.405 -15.857  12.783  1.00  1.680          H  
ATOM  10690  N   GLY D 700      -4.595 -18.533  10.629  1.00  1.040          N  
ATOM  10691  CA  GLY D 700      -3.424 -19.380  10.558  1.00  1.200          C  
ATOM  10692  C   GLY D 700      -2.226 -18.950  11.439  1.00  1.210          C  
ATOM  10693  O   GLY D 700      -1.457 -19.811  11.854  1.00  1.580          O  
ATOM  10694  H   GLY D 700      -4.892 -18.095   9.755  1.00  1.250          H  
ATOM  10695 1HA  GLY D 700      -3.717 -20.397  10.822  1.00  1.440          H  
ATOM  10696 2HA  GLY D 700      -3.112 -19.422   9.517  1.00  1.440          H  
ATOM  10697  N   LYS D 701      -1.981 -17.638  11.668  1.00  1.210          N  
ATOM  10698  CA  LYS D 701      -0.815 -17.291  12.518  1.00  1.340          C  
ATOM  10699  C   LYS D 701      -0.970 -16.140  13.543  1.00  1.320          C  
ATOM  10700  O   LYS D 701      -0.078 -15.952  14.389  1.00  1.880          O  
ATOM  10701  CB  LYS D 701       0.417 -16.841  11.708  1.00  1.820          C  
ATOM  10702  CG  LYS D 701       0.269 -15.434  11.085  1.00  1.820          C  
ATOM  10703  CD  LYS D 701       1.537 -14.923  10.462  1.00  1.820          C  
ATOM  10704  CE  LYS D 701       1.354 -13.435  10.164  1.00  1.820          C  
ATOM  10705  NZ  LYS D 701       2.606 -12.779   9.731  1.00  1.820          N  
ATOM  10706  H   LYS D 701      -2.584 -16.930  11.236  1.00  1.450          H  
ATOM  10707  HA  LYS D 701      -0.549 -18.181  13.085  1.00  1.610          H  
ATOM  10708 1HB  LYS D 701       1.294 -16.831  12.352  1.00  2.190          H  
ATOM  10709 2HB  LYS D 701       0.615 -17.547  10.914  1.00  2.190          H  
ATOM  10710 1HG  LYS D 701      -0.516 -15.459  10.329  1.00  2.190          H  
ATOM  10711 2HG  LYS D 701       0.007 -14.704  11.824  1.00  2.190          H  
ATOM  10712 1HD  LYS D 701       2.379 -15.055  11.142  1.00  2.190          H  
ATOM  10713 2HD  LYS D 701       1.747 -15.463   9.533  1.00  2.190          H  
ATOM  10714 1HE  LYS D 701       0.610 -13.317   9.385  1.00  2.190          H  
ATOM  10715 2HE  LYS D 701       1.001 -12.939  11.068  1.00  2.190          H  
ATOM  10716 1HZ  LYS D 701       2.448 -11.809   9.560  1.00  2.190          H  
ATOM  10717 2HZ  LYS D 701       3.335 -12.871  10.458  1.00  2.190          H  
ATOM  10718 3HZ  LYS D 701       2.967 -13.210   8.887  1.00  2.190          H  
ATOM  10719  N   GLY D 702      -2.003 -15.293  13.419  1.00  1.900          N  
ATOM  10720  CA  GLY D 702      -2.041 -13.969  14.060  1.00  2.660          C  
ATOM  10721  C   GLY D 702      -2.282 -13.912  15.557  1.00  2.580          C  
ATOM  10722  O   GLY D 702      -3.097 -13.123  16.031  1.00  2.680          O  
ATOM  10723  H   GLY D 702      -2.796 -15.534  12.833  1.00  2.280          H  
ATOM  10724 1HA  GLY D 702      -1.110 -13.448  13.834  1.00  3.190          H  
ATOM  10725 2HA  GLY D 702      -2.826 -13.395  13.564  1.00  3.190          H  
ATOM  10726  N   THR D 703      -1.530 -14.702  16.300  1.00  2.830          N  
ATOM  10727  CA  THR D 703      -1.627 -14.742  17.738  1.00  3.100          C  
ATOM  10728  C   THR D 703      -0.302 -14.289  18.310  1.00  3.060          C  
ATOM  10729  O   THR D 703      -0.224 -13.660  19.364  1.00  3.450          O  
ATOM  10730  CB  THR D 703      -1.927 -16.171  18.189  1.00  4.230          C  
ATOM  10731  OG1 THR D 703      -0.853 -17.038  17.827  1.00  4.230          O  
ATOM  10732  CG2 THR D 703      -3.160 -16.653  17.526  1.00  4.230          C  
ATOM  10733  H   THR D 703      -0.884 -15.311  15.819  1.00  3.400          H  
ATOM  10734  HA  THR D 703      -2.416 -14.069  18.084  1.00  3.720          H  
ATOM  10735  HB  THR D 703      -2.065 -16.197  19.219  1.00  5.080          H  
ATOM  10736  HG1 THR D 703      -1.037 -17.930  18.212  1.00  5.080          H  
ATOM  10737 1HG2 THR D 703      -3.381 -17.670  17.850  1.00  5.080          H  
ATOM  10738 2HG2 THR D 703      -3.973 -16.001  17.795  1.00  5.080          H  
ATOM  10739 3HG2 THR D 703      -3.023 -16.644  16.449  1.00  5.080          H  
ATOM  10740  N   LYS D 704       0.754 -14.441  17.511  1.00  3.040          N  
ATOM  10741  CA  LYS D 704       2.107 -14.077  17.951  1.00  3.240          C  
ATOM  10742  C   LYS D 704       2.212 -12.587  18.305  1.00  3.050          C  
ATOM  10743  O   LYS D 704       3.086 -12.170  19.064  1.00  3.180          O  
ATOM  10744  CB  LYS D 704       3.157 -14.466  16.911  1.00  4.460          C  
ATOM  10745  CG  LYS D 704       4.577 -14.298  17.422  1.00  4.460          C  
ATOM  10746  CD  LYS D 704       5.611 -14.868  16.483  1.00  4.460          C  
ATOM  10747  CE  LYS D 704       6.993 -14.704  17.089  1.00  4.460          C  
ATOM  10748  NZ  LYS D 704       8.047 -15.274  16.244  1.00  4.460          N  
ATOM  10749  H   LYS D 704       0.614 -14.924  16.617  1.00  3.650          H  
ATOM  10750  HA  LYS D 704       2.324 -14.640  18.861  1.00  3.890          H  
ATOM  10751 1HB  LYS D 704       3.014 -15.506  16.617  1.00  5.350          H  
ATOM  10752 2HB  LYS D 704       3.037 -13.848  16.020  1.00  5.350          H  
ATOM  10753 1HG  LYS D 704       4.792 -13.237  17.545  1.00  5.350          H  
ATOM  10754 2HG  LYS D 704       4.669 -14.780  18.395  1.00  5.350          H  
ATOM  10755 1HD  LYS D 704       5.419 -15.929  16.309  1.00  5.350          H  
ATOM  10756 2HD  LYS D 704       5.579 -14.346  15.523  1.00  5.350          H  
ATOM  10757 1HE  LYS D 704       7.197 -13.644  17.231  1.00  5.350          H  
ATOM  10758 2HE  LYS D 704       7.015 -15.201  18.057  1.00  5.350          H  
ATOM  10759 1HZ  LYS D 704       8.967 -15.125  16.713  1.00  5.350          H  
ATOM  10760 2HZ  LYS D 704       7.890 -16.267  16.110  1.00  5.350          H  
ATOM  10761 3HZ  LYS D 704       8.050 -14.796  15.347  1.00  5.350          H  
ATOM  10762  N   ASN D 705       1.322 -11.808  17.698  1.00  3.440          N  
ATOM  10763  CA  ASN D 705       1.212 -10.360  17.805  1.00  3.900          C  
ATOM  10764  C   ASN D 705       0.935  -9.806  19.210  1.00  3.910          C  
ATOM  10765  O   ASN D 705       1.280  -8.653  19.486  1.00  4.410          O  
ATOM  10766  CB  ASN D 705       0.102  -9.890  16.887  1.00  5.280          C  
ATOM  10767  CG  ASN D 705       0.462  -9.923  15.427  1.00  5.280          C  
ATOM  10768  OD1 ASN D 705       1.637  -9.902  15.043  1.00  5.280          O  
ATOM  10769  ND2 ASN D 705      -0.546  -9.976  14.595  1.00  5.280          N  
ATOM  10770  H   ASN D 705       0.663 -12.295  17.110  1.00  4.130          H  
ATOM  10771  HA  ASN D 705       2.158  -9.931  17.475  1.00  4.680          H  
ATOM  10772 1HB  ASN D 705      -0.772 -10.527  17.039  1.00  6.330          H  
ATOM  10773 2HB  ASN D 705      -0.189  -8.886  17.170  1.00  6.330          H  
ATOM  10774 1HD2 ASN D 705      -0.380  -9.996  13.609  1.00  6.330          H  
ATOM  10775 2HD2 ASN D 705      -1.486  -9.997  14.944  1.00  6.330          H  
ATOM  10776  N   SER D 706       0.284 -10.572  20.091  1.00  3.930          N  
ATOM  10777  CA  SER D 706      -0.023 -10.053  21.428  1.00  4.510          C  
ATOM  10778  C   SER D 706      -0.019 -11.150  22.472  1.00  4.590          C  
ATOM  10779  O   SER D 706      -0.733 -12.139  22.351  1.00  5.110          O  
ATOM  10780  CB  SER D 706      -1.364  -9.350  21.424  1.00  6.080          C  
ATOM  10781  OG  SER D 706      -1.708  -8.920  22.720  1.00  6.080          O  
ATOM  10782  H   SER D 706      -0.009 -11.530  19.856  1.00  4.720          H  
ATOM  10783  HA  SER D 706       0.745  -9.330  21.699  1.00  5.410          H  
ATOM  10784 1HB  SER D 706      -1.320  -8.491  20.753  1.00  7.300          H  
ATOM  10785 2HB  SER D 706      -2.130 -10.024  21.043  1.00  7.300          H  
ATOM  10786  HG  SER D 706      -2.493  -8.374  22.611  1.00  7.300          H  
ATOM  10787  N   SER D 707       0.711 -10.955  23.576  1.00  4.490          N  
ATOM  10788  CA  SER D 707       0.779 -12.004  24.597  1.00  4.920          C  
ATOM  10789  C   SER D 707      -0.598 -12.361  25.157  1.00  4.990          C  
ATOM  10790  O   SER D 707      -0.896 -13.531  25.410  1.00  5.010          O  
ATOM  10791  CB  SER D 707       1.668 -11.537  25.727  1.00  6.720          C  
ATOM  10792  OG  SER D 707       1.094 -10.437  26.381  1.00  6.720          O  
ATOM  10793  H   SER D 707       1.256 -10.110  23.686  1.00  5.390          H  
ATOM  10794  HA  SER D 707       1.218 -12.891  24.149  1.00  5.900          H  
ATOM  10795 1HB  SER D 707       1.815 -12.351  26.436  1.00  8.060          H  
ATOM  10796 2HB  SER D 707       2.645 -11.262  25.333  1.00  8.060          H  
ATOM  10797  HG  SER D 707       1.717 -10.186  27.073  1.00  8.060          H  
ATOM  10798  N   LYS D 708      -1.495 -11.380  25.206  1.00  5.480          N  
ATOM  10799  CA  LYS D 708      -2.864 -11.557  25.686  1.00  6.010          C  
ATOM  10800  C   LYS D 708      -3.634 -12.604  24.882  1.00  5.830          C  
ATOM  10801  O   LYS D 708      -4.582 -13.216  25.381  1.00  6.290          O  
ATOM  10802  CB  LYS D 708      -3.607 -10.220  25.684  1.00  8.200          C  
ATOM  10803  CG  LYS D 708      -5.009 -10.271  26.284  1.00  8.200          C  
ATOM  10804  CD  LYS D 708      -5.599  -8.868  26.429  1.00  8.200          C  
ATOM  10805  CE  LYS D 708      -7.007  -8.902  27.016  1.00  8.200          C  
ATOM  10806  NZ  LYS D 708      -7.535  -7.526  27.271  1.00  8.200          N  
ATOM  10807  H   LYS D 708      -1.175 -10.448  24.975  1.00  6.580          H  
ATOM  10808  HA  LYS D 708      -2.814 -11.910  26.716  1.00  7.210          H  
ATOM  10809 1HB  LYS D 708      -3.025  -9.484  26.236  1.00  9.840          H  
ATOM  10810 2HB  LYS D 708      -3.696  -9.865  24.657  1.00  9.840          H  
ATOM  10811 1HG  LYS D 708      -5.652 -10.857  25.636  1.00  9.840          H  
ATOM  10812 2HG  LYS D 708      -4.971 -10.757  27.257  1.00  9.840          H  
ATOM  10813 1HD  LYS D 708      -4.958  -8.269  27.078  1.00  9.840          H  
ATOM  10814 2HD  LYS D 708      -5.638  -8.395  25.448  1.00  9.840          H  
ATOM  10815 1HE  LYS D 708      -7.669  -9.402  26.317  1.00  9.840          H  
ATOM  10816 2HE  LYS D 708      -6.996  -9.459  27.953  1.00  9.840          H  
ATOM  10817 1HZ  LYS D 708      -8.470  -7.588  27.654  1.00  9.840          H  
ATOM  10818 2HZ  LYS D 708      -6.934  -7.053  27.933  1.00  9.840          H  
ATOM  10819 3HZ  LYS D 708      -7.558  -7.001  26.411  1.00  9.840          H  
ATOM  10820  N   THR D 709      -3.291 -12.729  23.604  1.00  5.450          N  
ATOM  10821  CA  THR D 709      -3.917 -13.640  22.675  1.00  5.520          C  
ATOM  10822  C   THR D 709      -2.883 -14.585  22.045  1.00  4.760          C  
ATOM  10823  O   THR D 709      -3.128 -15.160  20.996  1.00  4.890          O  
ATOM  10824  CB  THR D 709      -4.762 -12.868  21.607  1.00  7.700          C  
ATOM  10825  OG1 THR D 709      -3.978 -11.892  20.907  1.00  7.700          O  
ATOM  10826  CG2 THR D 709      -5.920 -12.207  22.269  1.00  7.700          C  
ATOM  10827  H   THR D 709      -2.484 -12.217  23.239  1.00  6.540          H  
ATOM  10828  HA  THR D 709      -4.614 -14.264  23.232  1.00  6.620          H  
ATOM  10829  HB  THR D 709      -5.137 -13.541  20.892  1.00  9.240          H  
ATOM  10830  HG1 THR D 709      -4.526 -11.539  20.142  1.00  9.240          H  
ATOM  10831 1HG2 THR D 709      -6.525 -11.693  21.522  1.00  9.240          H  
ATOM  10832 2HG2 THR D 709      -6.509 -12.975  22.752  1.00  9.240          H  
ATOM  10833 3HG2 THR D 709      -5.571 -11.491  23.004  1.00  9.240          H  
ATOM  10834  N   ASN D 710      -1.728 -14.783  22.680  1.00  4.350          N  
ATOM  10835  CA  ASN D 710      -0.713 -15.659  22.088  1.00  4.050          C  
ATOM  10836  C   ASN D 710      -1.041 -17.122  22.404  1.00  3.780          C  
ATOM  10837  O   ASN D 710      -0.942 -17.565  23.557  1.00  4.220          O  
ATOM  10838  CB  ASN D 710       0.684 -15.273  22.525  1.00  5.790          C  
ATOM  10839  CG  ASN D 710       1.744 -16.059  21.832  1.00  5.790          C  
ATOM  10840  OD1 ASN D 710       1.445 -16.883  20.958  1.00  5.790          O  
ATOM  10841  ND2 ASN D 710       2.981 -15.820  22.193  1.00  5.790          N  
ATOM  10842  H   ASN D 710      -1.539 -14.309  23.567  1.00  5.220          H  
ATOM  10843  HA  ASN D 710      -0.749 -15.545  21.010  1.00  4.860          H  
ATOM  10844 1HB  ASN D 710       0.839 -14.226  22.280  1.00  6.950          H  
ATOM  10845 2HB  ASN D 710       0.781 -15.385  23.603  1.00  6.950          H  
ATOM  10846 1HD2 ASN D 710       3.735 -16.315  21.761  1.00  6.950          H  
ATOM  10847 2HD2 ASN D 710       3.169 -15.141  22.901  1.00  6.950          H  
ATOM  10848  N   GLN D 711      -1.502 -17.834  21.378  1.00  3.480          N  
ATOM  10849  CA  GLN D 711      -2.030 -19.197  21.424  1.00  3.620          C  
ATOM  10850  C   GLN D 711      -1.857 -19.918  20.080  1.00  3.030          C  
ATOM  10851  O   GLN D 711      -1.676 -19.282  19.041  1.00  3.330          O  
ATOM  10852  CB  GLN D 711      -3.509 -19.137  21.829  1.00  5.010          C  
ATOM  10853  CG  GLN D 711      -4.283 -20.467  21.896  1.00  5.010          C  
ATOM  10854  CD  GLN D 711      -3.722 -21.476  22.889  1.00  5.010          C  
ATOM  10855  OE1 GLN D 711      -2.682 -22.087  22.591  1.00  5.010          O  
ATOM  10856  NE2 GLN D 711      -4.371 -21.669  24.029  1.00  5.010          N  
ATOM  10857  H   GLN D 711      -1.506 -17.360  20.488  1.00  4.180          H  
ATOM  10858  HA  GLN D 711      -1.474 -19.755  22.177  1.00  4.340          H  
ATOM  10859 1HB  GLN D 711      -3.590 -18.677  22.794  1.00  6.010          H  
ATOM  10860 2HB  GLN D 711      -4.031 -18.495  21.126  1.00  6.010          H  
ATOM  10861 1HG  GLN D 711      -5.262 -20.217  22.230  1.00  6.010          H  
ATOM  10862 2HG  GLN D 711      -4.361 -20.924  20.912  1.00  6.010          H  
ATOM  10863 1HE2 GLN D 711      -4.030 -22.336  24.695  1.00  6.010          H  
ATOM  10864 2HE2 GLN D 711      -5.218 -21.160  24.241  1.00  6.010          H  
ATOM  10865  N   LYS D 712      -1.859 -21.249  20.097  1.00  2.600          N  
ATOM  10866  CA  LYS D 712      -1.790 -22.015  18.854  1.00  2.450          C  
ATOM  10867  C   LYS D 712      -2.933 -21.596  17.922  1.00  1.760          C  
ATOM  10868  O   LYS D 712      -4.081 -21.421  18.341  1.00  1.810          O  
ATOM  10869  CB  LYS D 712      -1.806 -23.528  19.102  1.00  3.490          C  
ATOM  10870  CG  LYS D 712      -1.588 -24.375  17.810  1.00  3.490          C  
ATOM  10871  CD  LYS D 712      -1.481 -25.878  18.109  1.00  3.490          C  
ATOM  10872  CE  LYS D 712      -1.199 -26.696  16.829  1.00  3.490          C  
ATOM  10873  NZ  LYS D 712      -1.090 -28.168  17.115  1.00  3.490          N  
ATOM  10874  H   LYS D 712      -1.971 -21.729  20.992  1.00  3.120          H  
ATOM  10875  HA  LYS D 712      -0.855 -21.773  18.351  1.00  2.940          H  
ATOM  10876 1HB  LYS D 712      -1.023 -23.787  19.816  1.00  4.190          H  
ATOM  10877 2HB  LYS D 712      -2.761 -23.814  19.544  1.00  4.190          H  
ATOM  10878 1HG  LYS D 712      -2.431 -24.223  17.125  1.00  4.190          H  
ATOM  10879 2HG  LYS D 712      -0.678 -24.043  17.309  1.00  4.190          H  
ATOM  10880 1HD  LYS D 712      -0.674 -26.048  18.823  1.00  4.190          H  
ATOM  10881 2HD  LYS D 712      -2.414 -26.225  18.549  1.00  4.190          H  
ATOM  10882 1HE  LYS D 712      -2.001 -26.534  16.109  1.00  4.190          H  
ATOM  10883 2HE  LYS D 712      -0.259 -26.356  16.390  1.00  4.190          H  
ATOM  10884 1HZ  LYS D 712      -0.888 -28.686  16.229  1.00  4.190          H  
ATOM  10885 2HZ  LYS D 712      -0.339 -28.334  17.766  1.00  4.190          H  
ATOM  10886 3HZ  LYS D 712      -1.953 -28.505  17.506  1.00  4.190          H  
ATOM  10887  N   TYR D 713      -2.589 -21.442  16.656  1.00  1.720          N  
ATOM  10888  CA  TYR D 713      -3.477 -21.006  15.588  1.00  1.610          C  
ATOM  10889  C   TYR D 713      -4.599 -21.955  15.136  1.00  1.180          C  
ATOM  10890  O   TYR D 713      -4.754 -23.072  15.636  1.00  1.570          O  
ATOM  10891  CB  TYR D 713      -2.602 -20.622  14.426  1.00  2.300          C  
ATOM  10892  CG  TYR D 713      -1.509 -21.619  14.147  1.00  2.300          C  
ATOM  10893  CD1 TYR D 713      -1.753 -22.764  13.422  1.00  2.300          C  
ATOM  10894  CD2 TYR D 713      -0.223 -21.344  14.616  1.00  2.300          C  
ATOM  10895  CE1 TYR D 713      -0.718 -23.642  13.172  1.00  2.300          C  
ATOM  10896  CE2 TYR D 713       0.804 -22.215  14.365  1.00  2.300          C  
ATOM  10897  CZ  TYR D 713       0.566 -23.359  13.650  1.00  2.300          C  
ATOM  10898  OH  TYR D 713       1.587 -24.231  13.391  1.00  2.300          O  
ATOM  10899  H   TYR D 713      -1.629 -21.622  16.415  1.00  2.060          H  
ATOM  10900  HA  TYR D 713      -3.961 -20.096  15.942  1.00  1.930          H  
ATOM  10901 1HB  TYR D 713      -3.208 -20.546  13.536  1.00  2.760          H  
ATOM  10902 2HB  TYR D 713      -2.149 -19.645  14.603  1.00  2.760          H  
ATOM  10903  HD1 TYR D 713      -2.756 -22.976  13.048  1.00  2.760          H  
ATOM  10904  HD2 TYR D 713      -0.032 -20.428  15.181  1.00  2.760          H  
ATOM  10905  HE1 TYR D 713      -0.904 -24.550  12.597  1.00  2.760          H  
ATOM  10906  HE2 TYR D 713       1.810 -22.001  14.729  1.00  2.760          H  
ATOM  10907  HH  TYR D 713       2.462 -23.880  13.709  1.00  2.760          H  
ATOM  10908  N   TYR D 714      -5.406 -21.458  14.180  1.00  1.040          N  
ATOM  10909  CA  TYR D 714      -6.625 -22.108  13.701  1.00  0.980          C  
ATOM  10910  C   TYR D 714      -6.558 -22.740  12.307  1.00  0.910          C  
ATOM  10911  O   TYR D 714      -5.902 -22.246  11.382  1.00  1.440          O  
ATOM  10912  CB  TYR D 714      -7.749 -21.053  13.722  1.00  1.400          C  
ATOM  10913  CG  TYR D 714      -8.249 -20.628  15.112  1.00  1.400          C  
ATOM  10914  CD1 TYR D 714      -7.385 -20.054  16.038  1.00  1.400          C  
ATOM  10915  CD2 TYR D 714      -9.601 -20.768  15.453  1.00  1.400          C  
ATOM  10916  CE1 TYR D 714      -7.816 -19.686  17.252  1.00  1.400          C  
ATOM  10917  CE2 TYR D 714     -10.028 -20.362  16.711  1.00  1.400          C  
ATOM  10918  CZ  TYR D 714      -9.113 -19.833  17.600  1.00  1.400          C  
ATOM  10919  OH  TYR D 714      -9.465 -19.442  18.839  1.00  1.400          O  
ATOM  10920  H   TYR D 714      -5.190 -20.536  13.786  1.00  1.250          H  
ATOM  10921  HA  TYR D 714      -6.870 -22.907  14.402  1.00  1.180          H  
ATOM  10922 1HB  TYR D 714      -7.388 -20.167  13.225  1.00  1.680          H  
ATOM  10923 2HB  TYR D 714      -8.599 -21.422  13.165  1.00  1.680          H  
ATOM  10924  HD1 TYR D 714      -6.355 -19.903  15.826  1.00  1.680          H  
ATOM  10925  HD2 TYR D 714     -10.315 -21.196  14.746  1.00  1.680          H  
ATOM  10926  HE1 TYR D 714      -7.113 -19.268  17.958  1.00  1.680          H  
ATOM  10927  HE2 TYR D 714     -11.065 -20.469  16.998  1.00  1.680          H  
ATOM  10928  HH  TYR D 714     -10.420 -19.500  18.964  1.00  1.680          H  
ATOM  10929  N   LYS D 715      -7.341 -23.812  12.142  1.00  0.900          N  
ATOM  10930  CA  LYS D 715      -7.438 -24.557  10.887  1.00  0.850          C  
ATOM  10931  C   LYS D 715      -8.295 -23.848   9.855  1.00  1.000          C  
ATOM  10932  O   LYS D 715      -9.438 -24.235   9.592  1.00  1.490          O  
ATOM  10933  CB  LYS D 715      -8.003 -25.951  11.155  1.00  1.210          C  
ATOM  10934  CG  LYS D 715      -7.100 -26.813  11.995  1.00  1.210          C  
ATOM  10935  CD  LYS D 715      -7.653 -28.226  12.201  1.00  1.210          C  
ATOM  10936  CE  LYS D 715      -6.598 -29.116  12.893  1.00  1.210          C  
ATOM  10937  NZ  LYS D 715      -7.086 -30.502  13.144  1.00  1.210          N  
ATOM  10938  H   LYS D 715      -7.870 -24.139  12.938  1.00  1.080          H  
ATOM  10939  HA  LYS D 715      -6.436 -24.654  10.474  1.00  1.020          H  
ATOM  10940 1HB  LYS D 715      -8.974 -25.876  11.647  1.00  1.450          H  
ATOM  10941 2HB  LYS D 715      -8.146 -26.467  10.207  1.00  1.450          H  
ATOM  10942 1HG  LYS D 715      -6.151 -26.872  11.519  1.00  1.450          H  
ATOM  10943 2HG  LYS D 715      -6.960 -26.344  12.966  1.00  1.450          H  
ATOM  10944 1HD  LYS D 715      -8.564 -28.186  12.808  1.00  1.450          H  
ATOM  10945 2HD  LYS D 715      -7.901 -28.660  11.231  1.00  1.450          H  
ATOM  10946 1HE  LYS D 715      -5.721 -29.167  12.241  1.00  1.450          H  
ATOM  10947 2HE  LYS D 715      -6.306 -28.665  13.840  1.00  1.450          H  
ATOM  10948 1HZ  LYS D 715      -6.346 -31.038  13.574  1.00  1.450          H  
ATOM  10949 2HZ  LYS D 715      -7.881 -30.472  13.764  1.00  1.450          H  
ATOM  10950 3HZ  LYS D 715      -7.348 -30.939  12.266  1.00  1.450          H  
ATOM  10951  N   VAL D 716      -7.743 -22.788   9.297  1.00  0.880          N  
ATOM  10952  CA  VAL D 716      -8.487 -21.959   8.370  1.00  0.720          C  
ATOM  10953  C   VAL D 716      -7.888 -21.840   6.985  1.00  0.740          C  
ATOM  10954  O   VAL D 716      -6.706 -21.543   6.804  1.00  0.870          O  
ATOM  10955  CB  VAL D 716      -8.689 -20.594   8.974  1.00  1.070          C  
ATOM  10956  CG1 VAL D 716      -9.415 -19.724   8.033  1.00  1.070          C  
ATOM  10957  CG2 VAL D 716      -9.477 -20.779  10.236  1.00  1.070          C  
ATOM  10958  H   VAL D 716      -6.800 -22.533   9.610  1.00  1.060          H  
ATOM  10959  HA  VAL D 716      -9.475 -22.403   8.248  1.00  0.860          H  
ATOM  10960  HB  VAL D 716      -7.725 -20.131   9.168  1.00  1.290          H  
ATOM  10961 1HG1 VAL D 716      -9.540 -18.751   8.486  1.00  1.290          H  
ATOM  10962 2HG1 VAL D 716      -8.878 -19.609   7.111  1.00  1.290          H  
ATOM  10963 3HG1 VAL D 716     -10.384 -20.177   7.823  1.00  1.290          H  
ATOM  10964 1HG2 VAL D 716      -9.687 -19.865  10.678  1.00  1.290          H  
ATOM  10965 2HG2 VAL D 716     -10.376 -21.249   9.999  1.00  1.290          H  
ATOM  10966 3HG2 VAL D 716      -8.932 -21.397  10.923  1.00  1.290          H  
ATOM  10967  N   PHE D 717      -8.757 -22.055   6.010  1.00  0.680          N  
ATOM  10968  CA  PHE D 717      -8.401 -22.029   4.612  1.00  0.730          C  
ATOM  10969  C   PHE D 717      -9.324 -21.099   3.846  1.00  0.610          C  
ATOM  10970  O   PHE D 717     -10.443 -20.824   4.285  1.00  0.530          O  
ATOM  10971  CB  PHE D 717      -8.543 -23.439   4.066  1.00  1.000          C  
ATOM  10972  CG  PHE D 717      -7.720 -24.396   4.826  1.00  1.000          C  
ATOM  10973  CD1 PHE D 717      -8.293 -25.081   5.901  1.00  1.000          C  
ATOM  10974  CD2 PHE D 717      -6.385 -24.595   4.535  1.00  1.000          C  
ATOM  10975  CE1 PHE D 717      -7.539 -25.936   6.663  1.00  1.000          C  
ATOM  10976  CE2 PHE D 717      -5.634 -25.456   5.301  1.00  1.000          C  
ATOM  10977  CZ  PHE D 717      -6.218 -26.115   6.364  1.00  1.000          C  
ATOM  10978  H   PHE D 717      -9.726 -22.264   6.275  1.00  0.820          H  
ATOM  10979  HA  PHE D 717      -7.372 -21.682   4.509  1.00  0.880          H  
ATOM  10980 1HB  PHE D 717      -9.566 -23.737   4.160  1.00  1.200          H  
ATOM  10981 2HB  PHE D 717      -8.266 -23.480   3.013  1.00  1.200          H  
ATOM  10982  HD1 PHE D 717      -9.349 -24.918   6.134  1.00  1.200          H  
ATOM  10983  HD2 PHE D 717      -5.924 -24.058   3.703  1.00  1.200          H  
ATOM  10984  HE1 PHE D 717      -7.980 -26.465   7.509  1.00  1.200          H  
ATOM  10985  HE2 PHE D 717      -4.578 -25.609   5.079  1.00  1.200          H  
ATOM  10986  HZ  PHE D 717      -5.630 -26.776   6.961  1.00  1.200          H  
ATOM  10987  N   GLY D 718      -8.853 -20.584   2.727  1.00  0.660          N  
ATOM  10988  CA  GLY D 718      -9.722 -19.806   1.857  1.00  0.650          C  
ATOM  10989  C   GLY D 718     -10.094 -20.663   0.652  1.00  0.650          C  
ATOM  10990  O   GLY D 718      -9.369 -21.601   0.322  1.00  0.800          O  
ATOM  10991  H   GLY D 718      -7.908 -20.789   2.436  1.00  0.790          H  
ATOM  10992 1HA  GLY D 718     -10.615 -19.496   2.393  1.00  0.780          H  
ATOM  10993 2HA  GLY D 718      -9.208 -18.902   1.530  1.00  0.780          H  
ATOM  10994  N   LEU D 719     -11.194 -20.326  -0.027  1.00  0.650          N  
ATOM  10995  CA  LEU D 719     -11.589 -21.008  -1.279  1.00  0.490          C  
ATOM  10996  C   LEU D 719     -11.245 -20.151  -2.508  1.00  0.660          C  
ATOM  10997  O   LEU D 719     -11.649 -20.452  -3.637  1.00  1.090          O  
ATOM  10998  CB  LEU D 719     -13.098 -21.306  -1.324  1.00  0.750          C  
ATOM  10999  CG  LEU D 719     -13.705 -22.201  -0.241  1.00  0.750          C  
ATOM  11000  CD1 LEU D 719     -15.226 -22.304  -0.493  1.00  0.750          C  
ATOM  11001  CD2 LEU D 719     -13.069 -23.594  -0.269  1.00  0.750          C  
ATOM  11002  H   LEU D 719     -11.765 -19.572   0.368  1.00  0.780          H  
ATOM  11003  HA  LEU D 719     -11.028 -21.937  -1.367  1.00  0.590          H  
ATOM  11004 1HB  LEU D 719     -13.613 -20.369  -1.317  1.00  0.900          H  
ATOM  11005 2HB  LEU D 719     -13.317 -21.783  -2.260  1.00  0.900          H  
ATOM  11006  HG  LEU D 719     -13.544 -21.741   0.728  1.00  0.900          H  
ATOM  11007 1HD1 LEU D 719     -15.681 -22.922   0.279  1.00  0.900          H  
ATOM  11008 2HD1 LEU D 719     -15.674 -21.326  -0.474  1.00  0.900          H  
ATOM  11009 3HD1 LEU D 719     -15.408 -22.756  -1.473  1.00  0.900          H  
ATOM  11010 1HD2 LEU D 719     -13.523 -24.222   0.493  1.00  0.900          H  
ATOM  11011 2HD2 LEU D 719     -13.238 -24.032  -1.225  1.00  0.900          H  
ATOM  11012 3HD2 LEU D 719     -11.998 -23.529  -0.089  1.00  0.900          H  
ATOM  11013  N   ASP D 720     -10.515 -19.073  -2.286  1.00  0.640          N  
ATOM  11014  CA  ASP D 720     -10.166 -18.109  -3.316  1.00  0.900          C  
ATOM  11015  C   ASP D 720      -9.116 -18.503  -4.373  1.00  0.950          C  
ATOM  11016  O   ASP D 720      -9.141 -17.960  -5.474  1.00  1.260          O  
ATOM  11017  CB  ASP D 720      -9.719 -16.853  -2.585  1.00  1.160          C  
ATOM  11018  CG  ASP D 720      -8.664 -17.205  -1.599  1.00  1.160          C  
ATOM  11019  OD1 ASP D 720      -9.050 -17.844  -0.639  1.00  1.160          O  
ATOM  11020  OD2 ASP D 720      -7.525 -16.894  -1.772  1.00  1.160          O  
ATOM  11021  H   ASP D 720     -10.175 -18.904  -1.335  1.00  0.770          H  
ATOM  11022  HA  ASP D 720     -11.084 -17.873  -3.855  1.00  1.080          H  
ATOM  11023 1HB  ASP D 720      -9.315 -16.146  -3.271  1.00  1.390          H  
ATOM  11024 2HB  ASP D 720     -10.569 -16.382  -2.078  1.00  1.390          H  
ATOM  11025  N   ASN D 721      -8.239 -19.466  -4.117  1.00  1.090          N  
ATOM  11026  CA  ASN D 721      -7.218 -19.747  -5.124  1.00  1.290          C  
ATOM  11027  C   ASN D 721      -6.783 -21.216  -4.862  1.00  1.320          C  
ATOM  11028  O   ASN D 721      -7.323 -21.827  -3.943  1.00  1.940          O  
ATOM  11029  CB  ASN D 721      -6.120 -18.678  -4.908  1.00  1.730          C  
ATOM  11030  CG  ASN D 721      -5.514 -17.992  -6.149  1.00  1.730          C  
ATOM  11031  OD1 ASN D 721      -6.038 -18.067  -7.272  1.00  1.730          O  
ATOM  11032  ND2 ASN D 721      -4.402 -17.331  -5.941  1.00  1.730          N  
ATOM  11033  H   ASN D 721      -8.228 -19.951  -3.227  1.00  1.310          H  
ATOM  11034  HA  ASN D 721      -7.650 -19.679  -6.123  1.00  1.550          H  
ATOM  11035 1HB  ASN D 721      -6.510 -17.899  -4.252  1.00  2.070          H  
ATOM  11036 2HB  ASN D 721      -5.299 -19.130  -4.388  1.00  2.070          H  
ATOM  11037 1HD2 ASN D 721      -3.945 -16.860  -6.700  1.00  2.070          H  
ATOM  11038 2HD2 ASN D 721      -4.006 -17.295  -5.022  1.00  2.070          H  
ATOM  11039  N   ALA D 722      -5.846 -21.833  -5.614  1.00  1.530          N  
ATOM  11040  CA  ALA D 722      -5.170 -21.337  -6.809  1.00  1.850          C  
ATOM  11041  C   ALA D 722      -5.588 -22.143  -8.017  1.00  1.390          C  
ATOM  11042  O   ALA D 722      -5.465 -23.363  -8.055  1.00  1.390          O  
ATOM  11043  CB  ALA D 722      -3.664 -21.371  -6.624  1.00  2.460          C  
ATOM  11044  H   ALA D 722      -5.614 -22.780  -5.337  1.00  1.840          H  
ATOM  11045  HA  ALA D 722      -5.480 -20.351  -7.013  1.00  2.220          H  
ATOM  11046 1HB  ALA D 722      -3.172 -20.993  -7.521  1.00  2.950          H  
ATOM  11047 2HB  ALA D 722      -3.386 -20.755  -5.777  1.00  2.950          H  
ATOM  11048 3HB  ALA D 722      -3.349 -22.388  -6.446  1.00  2.950          H  
ATOM  11049  N   ALA D 723      -6.082 -21.442  -9.024  1.00  1.180          N  
ATOM  11050  CA  ALA D 723      -6.664 -21.238 -10.334  1.00  0.990          C  
ATOM  11051  C   ALA D 723      -8.009 -21.901 -10.460  1.00  0.830          C  
ATOM  11052  O   ALA D 723      -8.542 -22.002 -11.563  1.00  0.900          O  
ATOM  11053  CB  ALA D 723      -5.768 -21.845 -11.390  1.00  1.460          C  
ATOM  11054  H   ALA D 723      -6.125 -22.384  -9.389  1.00  1.420          H  
ATOM  11055  HA  ALA D 723      -6.774 -20.167 -10.504  1.00  1.190          H  
ATOM  11056 1HB  ALA D 723      -6.210 -21.685 -12.359  1.00  1.750          H  
ATOM  11057 2HB  ALA D 723      -4.789 -21.399 -11.341  1.00  1.750          H  
ATOM  11058 3HB  ALA D 723      -5.654 -22.896 -11.224  1.00  1.750          H  
ATOM  11059  N   TRP D 724      -8.591 -22.302  -9.337  1.00  0.810          N  
ATOM  11060  CA  TRP D 724      -9.870 -22.989  -9.387  1.00  0.800          C  
ATOM  11061  C   TRP D 724     -10.965 -22.141  -9.999  1.00  0.730          C  
ATOM  11062  O   TRP D 724     -11.682 -22.580 -10.897  1.00  0.740          O  
ATOM  11063  CB  TRP D 724     -10.288 -23.440  -8.008  1.00  1.120          C  
ATOM  11064  CG  TRP D 724     -11.577 -24.126  -8.025  1.00  1.120          C  
ATOM  11065  CD1 TRP D 724     -12.741 -23.608  -7.631  1.00  1.120          C  
ATOM  11066  CD2 TRP D 724     -11.855 -25.465  -8.461  1.00  1.120          C  
ATOM  11067  NE1 TRP D 724     -13.740 -24.513  -7.767  1.00  1.120          N  
ATOM  11068  CE2 TRP D 724     -13.216 -25.670  -8.274  1.00  1.120          C  
ATOM  11069  CE3 TRP D 724     -11.068 -26.490  -8.985  1.00  1.120          C  
ATOM  11070  CZ2 TRP D 724     -13.824 -26.867  -8.584  1.00  1.120          C  
ATOM  11071  CZ3 TRP D 724     -11.666 -27.689  -9.309  1.00  1.120          C  
ATOM  11072  CH2 TRP D 724     -13.018 -27.876  -9.109  1.00  1.120          C  
ATOM  11073  H   TRP D 724      -8.139 -22.142  -8.445  1.00  0.970          H  
ATOM  11074  HA  TRP D 724      -9.749 -23.878 -10.001  1.00  0.960          H  
ATOM  11075 1HB  TRP D 724      -9.542 -24.121  -7.607  1.00  1.350          H  
ATOM  11076 2HB  TRP D 724     -10.356 -22.587  -7.333  1.00  1.350          H  
ATOM  11077  HD1 TRP D 724     -12.856 -22.608  -7.247  1.00  1.350          H  
ATOM  11078  HE1 TRP D 724     -14.734 -24.317  -7.504  1.00  1.350          H  
ATOM  11079  HE3 TRP D 724     -10.005 -26.340  -9.135  1.00  1.350          H  
ATOM  11080  HZ2 TRP D 724     -14.887 -27.031  -8.440  1.00  1.350          H  
ATOM  11081  HZ3 TRP D 724     -11.035 -28.479  -9.728  1.00  1.350          H  
ATOM  11082  HH2 TRP D 724     -13.468 -28.830  -9.374  1.00  1.350          H  
ATOM  11083  N   LEU D 725     -11.098 -20.903  -9.538  1.00  0.750          N  
ATOM  11084  CA  LEU D 725     -12.152 -20.054 -10.055  1.00  0.790          C  
ATOM  11085  C   LEU D 725     -12.069 -19.957 -11.557  1.00  0.730          C  
ATOM  11086  O   LEU D 725     -13.090 -20.051 -12.237  1.00  0.720          O  
ATOM  11087  CB  LEU D 725     -12.092 -18.668  -9.393  1.00  1.090          C  
ATOM  11088  CG  LEU D 725     -13.253 -17.678  -9.711  1.00  1.090          C  
ATOM  11089  CD1 LEU D 725     -13.446 -16.761  -8.539  1.00  1.090          C  
ATOM  11090  CD2 LEU D 725     -12.946 -16.842 -10.902  1.00  1.090          C  
ATOM  11091  H   LEU D 725     -10.481 -20.567  -8.815  1.00  0.900          H  
ATOM  11092  HA  LEU D 725     -13.099 -20.512  -9.832  1.00  0.950          H  
ATOM  11093 1HB  LEU D 725     -12.061 -18.810  -8.314  1.00  1.310          H  
ATOM  11094 2HB  LEU D 725     -11.164 -18.189  -9.693  1.00  1.310          H  
ATOM  11095  HG  LEU D 725     -14.157 -18.221  -9.883  1.00  1.310          H  
ATOM  11096 1HD1 LEU D 725     -14.256 -16.082  -8.782  1.00  1.310          H  
ATOM  11097 2HD1 LEU D 725     -13.697 -17.338  -7.646  1.00  1.310          H  
ATOM  11098 3HD1 LEU D 725     -12.535 -16.190  -8.354  1.00  1.310          H  
ATOM  11099 1HD2 LEU D 725     -13.763 -16.158 -11.066  1.00  1.310          H  
ATOM  11100 2HD2 LEU D 725     -12.050 -16.294 -10.679  1.00  1.310          H  
ATOM  11101 3HD2 LEU D 725     -12.804 -17.427 -11.795  1.00  1.310          H  
ATOM  11102  N   THR D 726     -10.869 -19.737 -12.080  1.00  0.780          N  
ATOM  11103  CA  THR D 726     -10.644 -19.604 -13.507  1.00  0.880          C  
ATOM  11104  C   THR D 726     -10.970 -20.913 -14.237  1.00  0.830          C  
ATOM  11105  O   THR D 726     -11.623 -20.920 -15.294  1.00  0.950          O  
ATOM  11106  CB  THR D 726      -9.182 -19.242 -13.772  1.00  1.190          C  
ATOM  11107  OG1 THR D 726      -8.873 -18.039 -13.101  1.00  1.190          O  
ATOM  11108  CG2 THR D 726      -9.018 -19.014 -15.236  1.00  1.190          C  
ATOM  11109  H   THR D 726     -10.077 -19.634 -11.462  1.00  0.940          H  
ATOM  11110  HA  THR D 726     -11.288 -18.816 -13.893  1.00  1.060          H  
ATOM  11111  HB  THR D 726      -8.518 -20.039 -13.429  1.00  1.430          H  
ATOM  11112  HG1 THR D 726      -7.942 -17.832 -13.196  1.00  1.430          H  
ATOM  11113 1HG2 THR D 726      -8.003 -18.734 -15.456  1.00  1.430          H  
ATOM  11114 2HG2 THR D 726      -9.264 -19.912 -15.766  1.00  1.430          H  
ATOM  11115 3HG2 THR D 726      -9.685 -18.218 -15.559  1.00  1.430          H  
ATOM  11116  N   ALA D 727     -10.507 -22.031 -13.646  1.00  0.750          N  
ATOM  11117  CA  ALA D 727     -10.668 -23.375 -14.182  1.00  0.810          C  
ATOM  11118  C   ALA D 727     -12.120 -23.706 -14.398  1.00  0.850          C  
ATOM  11119  O   ALA D 727     -12.481 -24.372 -15.367  1.00  1.030          O  
ATOM  11120  CB  ALA D 727     -10.087 -24.402 -13.207  1.00  1.110          C  
ATOM  11121  H   ALA D 727      -9.964 -21.935 -12.785  1.00  0.900          H  
ATOM  11122  HA  ALA D 727     -10.157 -23.423 -15.139  1.00  0.970          H  
ATOM  11123 1HB  ALA D 727     -10.197 -25.384 -13.608  1.00  1.330          H  
ATOM  11124 2HB  ALA D 727      -9.055 -24.207 -13.017  1.00  1.330          H  
ATOM  11125 3HB  ALA D 727     -10.621 -24.346 -12.272  1.00  1.330          H  
ATOM  11126  N   GLN D 728     -12.959 -23.222 -13.499  1.00  0.780          N  
ATOM  11127  CA  GLN D 728     -14.376 -23.462 -13.583  1.00  0.870          C  
ATOM  11128  C   GLN D 728     -15.117 -22.381 -14.373  1.00  0.990          C  
ATOM  11129  O   GLN D 728     -15.846 -22.697 -15.313  1.00  1.080          O  
ATOM  11130  CB  GLN D 728     -14.910 -23.526 -12.160  1.00  1.180          C  
ATOM  11131  CG  GLN D 728     -14.401 -24.659 -11.364  1.00  1.180          C  
ATOM  11132  CD  GLN D 728     -14.823 -25.961 -11.904  1.00  1.180          C  
ATOM  11133  OE1 GLN D 728     -16.018 -26.256 -11.971  1.00  1.180          O  
ATOM  11134  NE2 GLN D 728     -13.873 -26.755 -12.310  1.00  1.180          N  
ATOM  11135  H   GLN D 728     -12.576 -22.718 -12.692  1.00  0.940          H  
ATOM  11136  HA  GLN D 728     -14.539 -24.413 -14.085  1.00  1.040          H  
ATOM  11137 1HB  GLN D 728     -14.571 -22.640 -11.655  1.00  1.420          H  
ATOM  11138 2HB  GLN D 728     -15.986 -23.541 -12.137  1.00  1.420          H  
ATOM  11139 1HG  GLN D 728     -13.313 -24.627 -11.324  1.00  1.420          H  
ATOM  11140 2HG  GLN D 728     -14.815 -24.555 -10.370  1.00  1.420          H  
ATOM  11141 1HE2 GLN D 728     -14.095 -27.657 -12.679  1.00  1.420          H  
ATOM  11142 2HE2 GLN D 728     -12.919 -26.456 -12.243  1.00  1.420          H  
ATOM  11143  N   ALA D 729     -14.862 -21.100 -14.081  1.00  1.060          N  
ATOM  11144  CA  ALA D 729     -15.611 -20.005 -14.692  1.00  1.240          C  
ATOM  11145  C   ALA D 729     -15.523 -20.017 -16.206  1.00  1.360          C  
ATOM  11146  O   ALA D 729     -16.517 -19.779 -16.890  1.00  1.610          O  
ATOM  11147  CB  ALA D 729     -15.106 -18.668 -14.167  1.00  1.660          C  
ATOM  11148  H   ALA D 729     -14.204 -20.877 -13.344  1.00  1.270          H  
ATOM  11149  HA  ALA D 729     -16.651 -20.127 -14.414  1.00  1.490          H  
ATOM  11150 1HB  ALA D 729     -15.687 -17.857 -14.598  1.00  2.000          H  
ATOM  11151 2HB  ALA D 729     -15.198 -18.650 -13.081  1.00  2.000          H  
ATOM  11152 3HB  ALA D 729     -14.056 -18.552 -14.441  1.00  2.000          H  
ATOM  11153  N   ASN D 730     -14.366 -20.364 -16.767  1.00  1.360          N  
ATOM  11154  CA  ASN D 730     -14.234 -20.391 -18.220  1.00  1.750          C  
ATOM  11155  C   ASN D 730     -15.234 -21.372 -18.863  1.00  2.150          C  
ATOM  11156  O   ASN D 730     -15.728 -21.166 -19.978  1.00  2.680          O  
ATOM  11157  CB  ASN D 730     -12.815 -20.731 -18.596  1.00  2.290          C  
ATOM  11158  CG  ASN D 730     -12.521 -20.532 -20.052  1.00  2.290          C  
ATOM  11159  OD1 ASN D 730     -12.627 -19.418 -20.594  1.00  2.290          O  
ATOM  11160  ND2 ASN D 730     -12.140 -21.594 -20.701  1.00  2.290          N  
ATOM  11161  H   ASN D 730     -13.539 -20.560 -16.189  1.00  1.630          H  
ATOM  11162  HA  ASN D 730     -14.456 -19.401 -18.600  1.00  2.100          H  
ATOM  11163 1HB  ASN D 730     -12.138 -20.109 -18.009  1.00  2.750          H  
ATOM  11164 2HB  ASN D 730     -12.612 -21.770 -18.328  1.00  2.750          H  
ATOM  11165 1HD2 ASN D 730     -11.904 -21.521 -21.673  1.00  2.750          H  
ATOM  11166 2HD2 ASN D 730     -12.066 -22.474 -20.223  1.00  2.750          H  
ATOM  11167  N   ASP D 731     -15.600 -22.424 -18.137  1.00  2.160          N  
ATOM  11168  CA  ASP D 731     -16.488 -23.433 -18.662  1.00  2.790          C  
ATOM  11169  C   ASP D 731     -17.931 -23.105 -18.403  1.00  3.080          C  
ATOM  11170  O   ASP D 731     -18.821 -23.916 -18.651  1.00  3.420          O  
ATOM  11171  CB  ASP D 731     -16.099 -24.843 -18.216  1.00  3.650          C  
ATOM  11172  CG  ASP D 731     -14.863 -25.374 -18.999  1.00  3.650          C  
ATOM  11173  OD1 ASP D 731     -14.711 -25.004 -20.158  1.00  3.650          O  
ATOM  11174  OD2 ASP D 731     -14.130 -26.193 -18.478  1.00  3.650          O  
ATOM  11175  H   ASP D 731     -15.268 -22.547 -17.178  1.00  2.590          H  
ATOM  11176  HA  ASP D 731     -16.361 -23.439 -19.738  1.00  3.350          H  
ATOM  11177 1HB  ASP D 731     -15.851 -24.819 -17.150  1.00  4.380          H  
ATOM  11178 2HB  ASP D 731     -16.943 -25.525 -18.351  1.00  4.380          H  
ATOM  11179  N   GLY D 732     -18.186 -21.863 -18.001  1.00  3.240          N  
ATOM  11180  CA  GLY D 732     -19.530 -21.353 -17.870  1.00  3.680          C  
ATOM  11181  C   GLY D 732     -20.175 -21.297 -19.249  1.00  3.710          C  
ATOM  11182  O   GLY D 732     -21.396 -21.198 -19.359  1.00  4.020          O  
ATOM  11183  H   GLY D 732     -17.418 -21.230 -17.760  1.00  3.890          H  
ATOM  11184 1HA  GLY D 732     -20.110 -22.004 -17.222  1.00  4.420          H  
ATOM  11185 2HA  GLY D 732     -19.501 -20.356 -17.430  1.00  4.420          H  
ATOM  11186  N   LYS D 733     -19.345 -21.396 -20.310  1.00  3.910          N  
ATOM  11187  CA  LYS D 733     -19.806 -21.419 -21.688  1.00  4.340          C  
ATOM  11188  C   LYS D 733     -20.709 -22.635 -21.945  1.00  5.020          C  
ATOM  11189  O   LYS D 733     -21.486 -22.637 -22.902  1.00  5.430          O  
ATOM  11190  CB  LYS D 733     -18.603 -21.421 -22.648  1.00  5.900          C  
ATOM  11191  CG  LYS D 733     -17.788 -22.735 -22.702  1.00  5.900          C  
ATOM  11192  CD  LYS D 733     -16.531 -22.577 -23.587  1.00  5.900          C  
ATOM  11193  CE  LYS D 733     -15.780 -23.921 -23.842  1.00  5.900          C  
ATOM  11194  NZ  LYS D 733     -15.290 -24.554 -22.577  1.00  5.900          N  
ATOM  11195  H   LYS D 733     -18.334 -21.428 -20.131  1.00  4.690          H  
ATOM  11196  HA  LYS D 733     -20.398 -20.523 -21.872  1.00  5.210          H  
ATOM  11197 1HB  LYS D 733     -18.947 -21.204 -23.659  1.00  7.080          H  
ATOM  11198 2HB  LYS D 733     -17.914 -20.625 -22.358  1.00  7.080          H  
ATOM  11199 1HG  LYS D 733     -17.492 -23.008 -21.699  1.00  7.080          H  
ATOM  11200 2HG  LYS D 733     -18.404 -23.534 -23.113  1.00  7.080          H  
ATOM  11201 1HD  LYS D 733     -16.806 -22.136 -24.546  1.00  7.080          H  
ATOM  11202 2HD  LYS D 733     -15.842 -21.896 -23.080  1.00  7.080          H  
ATOM  11203 1HE  LYS D 733     -16.445 -24.617 -24.352  1.00  7.080          H  
ATOM  11204 2HE  LYS D 733     -14.921 -23.715 -24.483  1.00  7.080          H  
ATOM  11205 1HZ  LYS D 733     -14.799 -25.411 -22.759  1.00  7.080          H  
ATOM  11206 2HZ  LYS D 733     -14.657 -23.917 -22.087  1.00  7.080          H  
ATOM  11207 3HZ  LYS D 733     -16.088 -24.764 -21.999  1.00  7.080          H  
ATOM  11208  N   GLU D 734     -20.564 -23.697 -21.133  1.00  5.530          N  
ATOM  11209  CA  GLU D 734     -21.377 -24.893 -21.286  1.00  6.480          C  
ATOM  11210  C   GLU D 734     -22.579 -24.806 -20.322  1.00  6.760          C  
ATOM  11211  O   GLU D 734     -22.391 -24.841 -19.104  1.00  6.870          O  
ATOM  11212  CB  GLU D 734     -20.564 -26.155 -20.991  1.00  8.690          C  
ATOM  11213  CG  GLU D 734     -21.345 -27.462 -21.189  1.00  8.690          C  
ATOM  11214  CD  GLU D 734     -20.519 -28.683 -20.922  1.00  8.690          C  
ATOM  11215  OE1 GLU D 734     -19.380 -28.535 -20.562  1.00  8.690          O  
ATOM  11216  OE2 GLU D 734     -21.024 -29.767 -21.084  1.00  8.690          O  
ATOM  11217  H   GLU D 734     -19.906 -23.650 -20.347  1.00  6.640          H  
ATOM  11218  HA  GLU D 734     -21.691 -24.944 -22.318  1.00  7.780          H  
ATOM  11219 1HB  GLU D 734     -19.683 -26.179 -21.632  1.00 10.430          H  
ATOM  11220 2HB  GLU D 734     -20.214 -26.122 -19.956  1.00 10.430          H  
ATOM  11221 1HG  GLU D 734     -22.209 -27.469 -20.517  1.00 10.430          H  
ATOM  11222 2HG  GLU D 734     -21.715 -27.498 -22.210  1.00 10.430          H  
ATOM  11223  N   PRO D 735     -23.826 -24.752 -20.819  1.00  7.180          N  
ATOM  11224  CA  PRO D 735     -25.037 -24.561 -20.038  1.00  7.650          C  
ATOM  11225  C   PRO D 735     -25.391 -25.773 -19.199  1.00  8.080          C  
ATOM  11226  O   PRO D 735     -25.034 -26.898 -19.545  1.00  8.310          O  
ATOM  11227  CB  PRO D 735     -26.099 -24.325 -21.115  1.00 11.480          C  
ATOM  11228  CG  PRO D 735     -25.589 -25.070 -22.323  1.00 11.480          C  
ATOM  11229  CD  PRO D 735     -24.072 -24.943 -22.261  1.00 11.480          C  
ATOM  11230  HA  PRO D 735     -24.915 -23.672 -19.402  1.00  9.180          H  
ATOM  11231 1HB  PRO D 735     -27.073 -24.706 -20.757  1.00 13.770          H  
ATOM  11232 2HB  PRO D 735     -26.222 -23.247 -21.291  1.00 13.770          H  
ATOM  11233 1HG  PRO D 735     -25.921 -26.121 -22.278  1.00 13.770          H  
ATOM  11234 2HG  PRO D 735     -26.015 -24.640 -23.243  1.00 13.770          H  
ATOM  11235 1HD  PRO D 735     -23.636 -25.893 -22.609  1.00 13.770          H  
ATOM  11236 2HD  PRO D 735     -23.724 -24.066 -22.842  1.00 13.770          H  
ATOM  11237  N   PHE D 736     -26.152 -25.541 -18.138  1.00  8.440          N  
ATOM  11238  CA  PHE D 736     -26.666 -26.613 -17.301  1.00  9.150          C  
ATOM  11239  C   PHE D 736     -28.178 -26.515 -17.340  1.00  9.380          C  
ATOM  11240  O   PHE D 736     -28.724 -25.494 -17.759  1.00 10.050          O  
ATOM  11241  CB  PHE D 736     -26.128 -26.529 -15.860  1.00 12.530          C  
ATOM  11242  CG  PHE D 736     -26.616 -25.368 -15.010  1.00 12.530          C  
ATOM  11243  CD1 PHE D 736     -27.725 -25.524 -14.192  1.00 12.530          C  
ATOM  11244  CD2 PHE D 736     -25.980 -24.139 -15.022  1.00 12.530          C  
ATOM  11245  CE1 PHE D 736     -28.187 -24.502 -13.416  1.00 12.530          C  
ATOM  11246  CE2 PHE D 736     -26.451 -23.106 -14.233  1.00 12.530          C  
ATOM  11247  CZ  PHE D 736     -27.560 -23.297 -13.433  1.00 12.530          C  
ATOM  11248  H   PHE D 736     -26.388 -24.587 -17.902  1.00 10.130          H  
ATOM  11249  HA  PHE D 736     -26.372 -27.574 -17.723  1.00 10.980          H  
ATOM  11250 1HB  PHE D 736     -26.379 -27.449 -15.334  1.00 15.030          H  
ATOM  11251 2HB  PHE D 736     -25.049 -26.481 -15.904  1.00 15.030          H  
ATOM  11252  HD1 PHE D 736     -28.237 -26.484 -14.163  1.00 15.030          H  
ATOM  11253  HD2 PHE D 736     -25.106 -23.989 -15.655  1.00 15.030          H  
ATOM  11254  HE1 PHE D 736     -29.064 -24.658 -12.783  1.00 15.030          H  
ATOM  11255  HE2 PHE D 736     -25.948 -22.135 -14.242  1.00 15.030          H  
ATOM  11256  HZ  PHE D 736     -27.937 -22.486 -12.813  1.00 15.030          H  
ATOM  11257  N   ILE D 737     -28.868 -27.580 -16.962  1.00  9.040          N  
ATOM  11258  CA  ILE D 737     -30.317 -27.516 -16.959  1.00  9.510          C  
ATOM  11259  C   ILE D 737     -30.754 -26.540 -15.888  1.00  9.670          C  
ATOM  11260  O   ILE D 737     -30.561 -26.786 -14.701  1.00  9.800          O  
ATOM  11261  CB  ILE D 737     -30.910 -28.922 -16.718  1.00 13.130          C  
ATOM  11262  CG1 ILE D 737     -30.509 -29.837 -17.914  1.00 13.130          C  
ATOM  11263  CG2 ILE D 737     -32.432 -28.857 -16.505  1.00 13.130          C  
ATOM  11264  CD1 ILE D 737     -30.786 -31.316 -17.712  1.00 13.130          C  
ATOM  11265  H   ILE D 737     -28.384 -28.412 -16.653  1.00 10.850          H  
ATOM  11266  HA  ILE D 737     -30.658 -27.148 -17.927  1.00 11.410          H  
ATOM  11267  HB  ILE D 737     -30.455 -29.350 -15.824  1.00 15.750          H  
ATOM  11268 1HG1 ILE D 737     -31.049 -29.505 -18.799  1.00 15.750          H  
ATOM  11269 2HG1 ILE D 737     -29.445 -29.722 -18.101  1.00 15.750          H  
ATOM  11270 1HG2 ILE D 737     -32.827 -29.848 -16.324  1.00 15.750          H  
ATOM  11271 2HG2 ILE D 737     -32.651 -28.250 -15.649  1.00 15.750          H  
ATOM  11272 3HG2 ILE D 737     -32.909 -28.435 -17.390  1.00 15.750          H  
ATOM  11273 1HD1 ILE D 737     -30.465 -31.864 -18.599  1.00 15.750          H  
ATOM  11274 2HD1 ILE D 737     -30.230 -31.676 -16.846  1.00 15.750          H  
ATOM  11275 3HD1 ILE D 737     -31.844 -31.489 -17.557  1.00 15.750          H  
ATOM  11276  N   LEU D 738     -31.461 -25.490 -16.294  1.00  9.900          N  
ATOM  11277  CA  LEU D 738     -31.783 -24.395 -15.383  1.00 10.340          C  
ATOM  11278  C   LEU D 738     -32.904 -24.693 -14.412  1.00 10.880          C  
ATOM  11279  O   LEU D 738     -33.255 -23.863 -13.578  1.00 11.560          O  
ATOM  11280  CB  LEU D 738     -32.124 -23.134 -16.183  1.00 14.300          C  
ATOM  11281  CG  LEU D 738     -30.978 -22.537 -17.073  1.00 14.300          C  
ATOM  11282  CD1 LEU D 738     -31.538 -21.345 -17.847  1.00 14.300          C  
ATOM  11283  CD2 LEU D 738     -29.767 -22.133 -16.215  1.00 14.300          C  
ATOM  11284  H   LEU D 738     -31.654 -25.393 -17.282  1.00 11.880          H  
ATOM  11285  HA  LEU D 738     -30.904 -24.203 -14.776  1.00 12.410          H  
ATOM  11286 1HB  LEU D 738     -32.964 -23.361 -16.836  1.00 17.160          H  
ATOM  11287 2HB  LEU D 738     -32.437 -22.361 -15.483  1.00 17.160          H  
ATOM  11288  HG  LEU D 738     -30.651 -23.286 -17.798  1.00 17.160          H  
ATOM  11289 1HD1 LEU D 738     -30.760 -20.931 -18.488  1.00 17.160          H  
ATOM  11290 2HD1 LEU D 738     -32.378 -21.668 -18.461  1.00 17.160          H  
ATOM  11291 3HD1 LEU D 738     -31.874 -20.581 -17.146  1.00 17.160          H  
ATOM  11292 1HD2 LEU D 738     -28.992 -21.723 -16.860  1.00 17.160          H  
ATOM  11293 2HD2 LEU D 738     -30.062 -21.385 -15.483  1.00 17.160          H  
ATOM  11294 3HD2 LEU D 738     -29.364 -22.999 -15.709  1.00 17.160          H  
ATOM  11295  N   GLY D 739     -33.467 -25.886 -14.510  1.00 10.750          N  
ATOM  11296  CA  GLY D 739     -34.473 -26.323 -13.560  1.00 11.380          C  
ATOM  11297  C   GLY D 739     -33.764 -26.821 -12.291  1.00 11.490          C  
ATOM  11298  O   GLY D 739     -34.406 -27.121 -11.283  1.00 11.680          O  
ATOM  11299  H   GLY D 739     -33.162 -26.502 -15.246  1.00 12.900          H  
ATOM  11300 1HA  GLY D 739     -35.140 -25.496 -13.316  1.00 13.660          H  
ATOM  11301 2HA  GLY D 739     -35.072 -27.122 -13.992  1.00 13.660          H  
ATOM  11302  N   ASN D 740     -32.428 -26.929 -12.363  1.00 11.570          N  
ATOM  11303  CA  ASN D 740     -31.577 -27.369 -11.276  1.00 11.940          C  
ATOM  11304  C   ASN D 740     -30.815 -26.158 -10.728  1.00 11.530          C  
ATOM  11305  O   ASN D 740     -30.948 -25.036 -11.216  1.00 11.930          O  
ATOM  11306  CB  ASN D 740     -30.631 -28.467 -11.767  1.00 16.570          C  
ATOM  11307  CG  ASN D 740     -30.199 -29.461 -10.678  1.00 16.570          C  
ATOM  11308  OD1 ASN D 740     -30.025 -29.079  -9.511  1.00 16.570          O  
ATOM  11309  ND2 ASN D 740     -30.039 -30.712 -11.053  1.00 16.570          N  
ATOM  11310  H   ASN D 740     -31.951 -26.682 -13.230  1.00 13.880          H  
ATOM  11311  HA  ASN D 740     -32.194 -27.764 -10.469  1.00 14.330          H  
ATOM  11312 1HB  ASN D 740     -31.110 -29.014 -12.578  1.00 19.880          H  
ATOM  11313 2HB  ASN D 740     -29.734 -27.998 -12.184  1.00 19.880          H  
ATOM  11314 1HD2 ASN D 740     -29.772 -31.412 -10.386  1.00 19.880          H  
ATOM  11315 2HD2 ASN D 740     -30.193 -30.971 -12.006  1.00 19.880          H  
ATOM  11316  N   TYR D 741     -29.990 -26.392  -9.732  1.00 10.910          N  
ATOM  11317  CA  TYR D 741     -29.175 -25.356  -9.137  1.00 10.360          C  
ATOM  11318  C   TYR D 741     -27.848 -25.255  -9.874  1.00 10.040          C  
ATOM  11319  O   TYR D 741     -27.382 -26.256 -10.427  1.00 10.230          O  
ATOM  11320  CB  TYR D 741     -28.895 -25.705  -7.672  1.00 14.720          C  
ATOM  11321  CG  TYR D 741     -30.080 -25.602  -6.766  1.00 14.720          C  
ATOM  11322  CD1 TYR D 741     -30.902 -26.702  -6.580  1.00 14.720          C  
ATOM  11323  CD2 TYR D 741     -30.338 -24.415  -6.093  1.00 14.720          C  
ATOM  11324  CE1 TYR D 741     -31.985 -26.613  -5.731  1.00 14.720          C  
ATOM  11325  CE2 TYR D 741     -31.418 -24.328  -5.240  1.00 14.720          C  
ATOM  11326  CZ  TYR D 741     -32.241 -25.420  -5.059  1.00 14.720          C  
ATOM  11327  OH  TYR D 741     -33.319 -25.335  -4.208  1.00 14.720          O  
ATOM  11328  H   TYR D 741     -29.936 -27.338  -9.371  1.00 13.090          H  
ATOM  11329  HA  TYR D 741     -29.721 -24.418  -9.208  1.00 12.430          H  
ATOM  11330 1HB  TYR D 741     -28.526 -26.731  -7.621  1.00 17.670          H  
ATOM  11331 2HB  TYR D 741     -28.107 -25.068  -7.280  1.00 17.670          H  
ATOM  11332  HD1 TYR D 741     -30.696 -27.637  -7.105  1.00 17.670          H  
ATOM  11333  HD2 TYR D 741     -29.685 -23.553  -6.233  1.00 17.670          H  
ATOM  11334  HE1 TYR D 741     -32.632 -27.477  -5.585  1.00 17.670          H  
ATOM  11335  HE2 TYR D 741     -31.622 -23.399  -4.709  1.00 17.670          H  
ATOM  11336  HH  TYR D 741     -33.772 -26.181  -4.178  1.00 17.670          H  
ATOM  11337  N   PRO D 742     -27.168 -24.090  -9.862  1.00  9.820          N  
ATOM  11338  CA  PRO D 742     -25.808 -23.892 -10.352  1.00  9.770          C  
ATOM  11339  C   PRO D 742     -24.883 -24.473  -9.288  1.00  9.600          C  
ATOM  11340  O   PRO D 742     -24.165 -23.767  -8.583  1.00  9.670          O  
ATOM  11341  CB  PRO D 742     -25.702 -22.375 -10.450  1.00 14.650          C  
ATOM  11342  CG  PRO D 742     -26.616 -21.894  -9.352  1.00 14.650          C  
ATOM  11343  CD  PRO D 742     -27.794 -22.860  -9.355  1.00 14.650          C  
ATOM  11344  HA  PRO D 742     -25.682 -24.395 -11.323  1.00 11.720          H  
ATOM  11345 1HB  PRO D 742     -24.653 -22.072 -10.296  1.00 17.590          H  
ATOM  11346 2HB  PRO D 742     -25.986 -22.022 -11.439  1.00 17.590          H  
ATOM  11347 1HG  PRO D 742     -26.074 -21.953  -8.408  1.00 17.590          H  
ATOM  11348 2HG  PRO D 742     -26.898 -20.842  -9.504  1.00 17.590          H  
ATOM  11349 1HD  PRO D 742     -28.155 -22.971  -8.327  1.00 17.590          H  
ATOM  11350 2HD  PRO D 742     -28.581 -22.516 -10.045  1.00 17.590          H  
ATOM  11351  N   GLY D 743     -25.022 -25.777  -9.151  1.00  9.620          N  
ATOM  11352  CA  GLY D 743     -24.423 -26.634  -8.168  1.00  9.740          C  
ATOM  11353  C   GLY D 743     -23.099 -27.216  -8.596  1.00  9.300          C  
ATOM  11354  O   GLY D 743     -22.380 -26.694  -9.450  1.00  9.500          O  
ATOM  11355  H   GLY D 743     -25.656 -26.223  -9.817  1.00 11.540          H  
ATOM  11356 1HA  GLY D 743     -24.322 -26.081  -7.245  1.00 11.690          H  
ATOM  11357 2HA  GLY D 743     -25.115 -27.448  -7.955  1.00 11.690          H  
ATOM  11358  N   THR D 744     -22.819 -28.381  -8.033  1.00  8.910          N  
ATOM  11359  CA  THR D 744     -21.592 -29.139  -8.218  1.00  8.690          C  
ATOM  11360  C   THR D 744     -21.645 -29.935  -9.525  1.00  7.770          C  
ATOM  11361  O   THR D 744     -20.723 -30.694  -9.863  1.00  7.580          O  
ATOM  11362  CB  THR D 744     -21.406 -30.049  -6.997  1.00 12.250          C  
ATOM  11363  OG1 THR D 744     -22.516 -30.922  -6.841  1.00 12.250          O  
ATOM  11364  CG2 THR D 744     -21.351 -29.215  -5.813  1.00 12.250          C  
ATOM  11365  H   THR D 744     -23.478 -28.775  -7.370  1.00 10.690          H  
ATOM  11366  HA  THR D 744     -20.754 -28.442  -8.272  1.00 10.430          H  
ATOM  11367  HB  THR D 744     -20.502 -30.633  -7.076  1.00 14.700          H  
ATOM  11368  HG1 THR D 744     -22.296 -31.534  -6.080  1.00 14.700          H  
ATOM  11369 1HG2 THR D 744     -21.262 -29.843  -4.973  1.00 14.700          H  
ATOM  11370 2HG2 THR D 744     -20.492 -28.563  -5.881  1.00 14.700          H  
ATOM  11371 3HG2 THR D 744     -22.254 -28.643  -5.707  1.00 14.700          H  
ATOM  11372  N   TYR D 745     -22.746 -29.708 -10.260  1.00  7.480          N  
ATOM  11373  CA  TYR D 745     -23.064 -30.298 -11.541  1.00  6.920          C  
ATOM  11374  C   TYR D 745     -22.671 -29.369 -12.699  1.00  6.120          C  
ATOM  11375  O   TYR D 745     -22.781 -29.759 -13.864  1.00  6.250          O  
ATOM  11376  CB  TYR D 745     -24.576 -30.481 -11.631  1.00  9.910          C  
ATOM  11377  CG  TYR D 745     -25.163 -31.241 -10.492  1.00  9.910          C  
ATOM  11378  CD1 TYR D 745     -25.904 -30.534  -9.554  1.00  9.910          C  
ATOM  11379  CD2 TYR D 745     -24.968 -32.598 -10.346  1.00  9.910          C  
ATOM  11380  CE1 TYR D 745     -26.451 -31.177  -8.483  1.00  9.910          C  
ATOM  11381  CE2 TYR D 745     -25.521 -33.251  -9.259  1.00  9.910          C  
ATOM  11382  CZ  TYR D 745     -26.263 -32.541  -8.331  1.00  9.910          C  
ATOM  11383  OH  TYR D 745     -26.819 -33.184  -7.247  1.00  9.910          O  
ATOM  11384  H   TYR D 745     -23.435 -29.096  -9.858  1.00  8.980          H  
ATOM  11385  HA  TYR D 745     -22.533 -31.244 -11.645  1.00  8.300          H  
ATOM  11386 1HB  TYR D 745     -25.055 -29.499 -11.674  1.00 11.890          H  
ATOM  11387 2HB  TYR D 745     -24.823 -31.003 -12.556  1.00 11.890          H  
ATOM  11388  HD1 TYR D 745     -26.054 -29.459  -9.673  1.00 11.890          H  
ATOM  11389  HD2 TYR D 745     -24.380 -33.151 -11.078  1.00 11.890          H  
ATOM  11390  HE1 TYR D 745     -27.034 -30.618  -7.753  1.00 11.890          H  
ATOM  11391  HE2 TYR D 745     -25.373 -34.322  -9.132  1.00 11.890          H  
ATOM  11392  HH  TYR D 745     -26.594 -34.116  -7.277  1.00 11.890          H  
ATOM  11393  N   THR D 746     -22.250 -28.130 -12.395  1.00  5.600          N  
ATOM  11394  CA  THR D 746     -21.878 -27.174 -13.441  1.00  5.120          C  
ATOM  11395  C   THR D 746     -20.508 -26.586 -13.194  1.00  4.360          C  
ATOM  11396  O   THR D 746     -19.825 -26.958 -12.241  1.00  4.410          O  
ATOM  11397  CB  THR D 746     -22.888 -26.012 -13.608  1.00  7.360          C  
ATOM  11398  OG1 THR D 746     -22.542 -25.283 -14.813  1.00  7.360          O  
ATOM  11399  CG2 THR D 746     -22.864 -25.049 -12.402  1.00  7.360          C  
ATOM  11400  H   THR D 746     -22.176 -27.836 -11.417  1.00  6.720          H  
ATOM  11401  HA  THR D 746     -21.832 -27.705 -14.391  1.00  6.140          H  
ATOM  11402  HB  THR D 746     -23.894 -26.417 -13.705  1.00  8.830          H  
ATOM  11403  HG1 THR D 746     -23.051 -25.630 -15.564  1.00  8.830          H  
ATOM  11404 1HG2 THR D 746     -23.585 -24.253 -12.569  1.00  8.830          H  
ATOM  11405 2HG2 THR D 746     -23.132 -25.593 -11.512  1.00  8.830          H  
ATOM  11406 3HG2 THR D 746     -21.879 -24.607 -12.266  1.00  8.830          H  
ATOM  11407  N   HIS D 747     -20.099 -25.679 -14.078  1.00  4.060          N  
ATOM  11408  CA  HIS D 747     -18.787 -25.056 -13.949  1.00  3.600          C  
ATOM  11409  C   HIS D 747     -18.787 -23.526 -13.929  1.00  2.490          C  
ATOM  11410  O   HIS D 747     -17.856 -22.909 -13.434  1.00  2.400          O  
ATOM  11411  CB  HIS D 747     -17.894 -25.549 -15.081  1.00  5.220          C  
ATOM  11412  CG  HIS D 747     -17.746 -27.031 -15.075  1.00  5.220          C  
ATOM  11413  ND1 HIS D 747     -17.048 -27.705 -14.094  1.00  5.220          N  
ATOM  11414  CD2 HIS D 747     -18.225 -27.976 -15.916  1.00  5.220          C  
ATOM  11415  CE1 HIS D 747     -17.103 -28.999 -14.330  1.00  5.220          C  
ATOM  11416  NE2 HIS D 747     -17.817 -29.193 -15.429  1.00  5.220          N  
ATOM  11417  H   HIS D 747     -20.743 -25.433 -14.817  1.00  4.870          H  
ATOM  11418  HA  HIS D 747     -18.335 -25.378 -13.013  1.00  4.320          H  
ATOM  11419 1HB  HIS D 747     -18.307 -25.234 -16.040  1.00  6.270          H  
ATOM  11420 2HB  HIS D 747     -16.908 -25.105 -14.979  1.00  6.270          H  
ATOM  11421  HD1 HIS D 747     -16.728 -27.297 -13.213  1.00  6.270          H  
ATOM  11422  HD2 HIS D 747     -18.833 -27.923 -16.822  1.00  6.270          H  
ATOM  11423  HE1 HIS D 747     -16.609 -29.703 -13.659  1.00  6.270          H  
ATOM  11424  N   GLY D 748     -19.835 -22.877 -14.410  1.00  1.980          N  
ATOM  11425  CA  GLY D 748     -19.737 -21.425 -14.503  1.00  1.480          C  
ATOM  11426  C   GLY D 748     -19.487 -20.782 -13.156  1.00  1.210          C  
ATOM  11427  O   GLY D 748     -19.751 -21.384 -12.112  1.00  1.060          O  
ATOM  11428  H   GLY D 748     -20.629 -23.371 -14.791  1.00  2.380          H  
ATOM  11429 1HA  GLY D 748     -18.911 -21.170 -15.167  1.00  1.780          H  
ATOM  11430 2HA  GLY D 748     -20.649 -21.023 -14.940  1.00  1.780          H  
ATOM  11431  N   TYR D 749     -19.058 -19.517 -13.200  1.00  1.250          N  
ATOM  11432  CA  TYR D 749     -18.685 -18.732 -12.023  1.00  1.130          C  
ATOM  11433  C   TYR D 749     -19.638 -18.847 -10.812  1.00  0.960          C  
ATOM  11434  O   TYR D 749     -19.166 -18.888  -9.675  1.00  0.920          O  
ATOM  11435  CB  TYR D 749     -18.414 -17.279 -12.459  1.00  1.630          C  
ATOM  11436  CG  TYR D 749     -19.571 -16.624 -13.121  1.00  1.630          C  
ATOM  11437  CD1 TYR D 749     -20.511 -15.942 -12.398  1.00  1.630          C  
ATOM  11438  CD2 TYR D 749     -19.690 -16.729 -14.505  1.00  1.630          C  
ATOM  11439  CE1 TYR D 749     -21.585 -15.387 -13.037  1.00  1.630          C  
ATOM  11440  CE2 TYR D 749     -20.764 -16.173 -15.144  1.00  1.630          C  
ATOM  11441  CZ  TYR D 749     -21.714 -15.515 -14.408  1.00  1.630          C  
ATOM  11442  OH  TYR D 749     -22.805 -14.984 -15.016  1.00  1.630          O  
ATOM  11443  H   TYR D 749     -18.934 -19.109 -14.115  1.00  1.500          H  
ATOM  11444  HA  TYR D 749     -17.717 -19.090 -11.710  1.00  1.360          H  
ATOM  11445 1HB  TYR D 749     -18.140 -16.681 -11.587  1.00  1.960          H  
ATOM  11446 2HB  TYR D 749     -17.575 -17.253 -13.144  1.00  1.960          H  
ATOM  11447  HD1 TYR D 749     -20.421 -15.856 -11.314  1.00  1.960          H  
ATOM  11448  HD2 TYR D 749     -18.939 -17.263 -15.081  1.00  1.960          H  
ATOM  11449  HE1 TYR D 749     -22.346 -14.861 -12.459  1.00  1.960          H  
ATOM  11450  HE2 TYR D 749     -20.871 -16.263 -16.225  1.00  1.960          H  
ATOM  11451  HH  TYR D 749     -23.377 -14.628 -14.332  1.00  1.960          H  
ATOM  11452  N   ASP D 750     -20.947 -19.005 -11.035  1.00  0.970          N  
ATOM  11453  CA  ASP D 750     -21.948 -19.112  -9.967  1.00  0.970          C  
ATOM  11454  C   ASP D 750     -21.719 -20.339  -9.054  1.00  0.840          C  
ATOM  11455  O   ASP D 750     -22.246 -20.415  -7.941  1.00  0.900          O  
ATOM  11456  CB  ASP D 750     -23.334 -19.251 -10.599  1.00  1.360          C  
ATOM  11457  CG  ASP D 750     -23.847 -18.000 -11.285  1.00  1.360          C  
ATOM  11458  OD1 ASP D 750     -23.360 -16.929 -11.028  1.00  1.360          O  
ATOM  11459  OD2 ASP D 750     -24.728 -18.138 -12.093  1.00  1.360          O  
ATOM  11460  H   ASP D 750     -21.294 -18.991 -11.985  1.00  1.160          H  
ATOM  11461  HA  ASP D 750     -21.904 -18.208  -9.358  1.00  1.160          H  
ATOM  11462 1HB  ASP D 750     -23.310 -20.063 -11.325  1.00  1.630          H  
ATOM  11463 2HB  ASP D 750     -24.044 -19.533  -9.827  1.00  1.630          H  
ATOM  11464  N   GLY D 751     -21.044 -21.362  -9.592  1.00  0.780          N  
ATOM  11465  CA  GLY D 751     -20.798 -22.635  -8.916  1.00  0.770          C  
ATOM  11466  C   GLY D 751     -19.343 -22.852  -8.465  1.00  0.720          C  
ATOM  11467  O   GLY D 751     -18.958 -23.971  -8.100  1.00  0.770          O  
ATOM  11468  H   GLY D 751     -20.634 -21.238 -10.518  1.00  0.940          H  
ATOM  11469 1HA  GLY D 751     -21.463 -22.708  -8.056  1.00  0.920          H  
ATOM  11470 2HA  GLY D 751     -21.088 -23.445  -9.586  1.00  0.920          H  
ATOM  11471  N   VAL D 752     -18.502 -21.819  -8.513  1.00  0.710          N  
ATOM  11472  CA  VAL D 752     -17.084 -22.005  -8.163  1.00  0.760          C  
ATOM  11473  C   VAL D 752     -16.793 -22.439  -6.734  1.00  0.730          C  
ATOM  11474  O   VAL D 752     -16.052 -23.418  -6.515  1.00  0.980          O  
ATOM  11475  CB  VAL D 752     -16.334 -20.701  -8.456  1.00  1.040          C  
ATOM  11476  CG1 VAL D 752     -14.942 -20.699  -7.874  1.00  1.040          C  
ATOM  11477  CG2 VAL D 752     -16.229 -20.591  -9.944  1.00  1.040          C  
ATOM  11478  H   VAL D 752     -18.847 -20.902  -8.831  1.00  0.850          H  
ATOM  11479  HA  VAL D 752     -16.690 -22.771  -8.833  1.00  0.910          H  
ATOM  11480  HB  VAL D 752     -16.892 -19.871  -8.058  1.00  1.250          H  
ATOM  11481 1HG1 VAL D 752     -14.460 -19.780  -8.124  1.00  1.250          H  
ATOM  11482 2HG1 VAL D 752     -14.956 -20.787  -6.793  1.00  1.250          H  
ATOM  11483 3HG1 VAL D 752     -14.413 -21.525  -8.299  1.00  1.250          H  
ATOM  11484 1HG2 VAL D 752     -15.738 -19.681 -10.236  1.00  1.250          H  
ATOM  11485 2HG2 VAL D 752     -15.681 -21.421 -10.310  1.00  1.250          H  
ATOM  11486 3HG2 VAL D 752     -17.220 -20.624 -10.346  1.00  1.250          H  
ATOM  11487  N   PHE D 753     -17.373 -21.735  -5.770  1.00  0.560          N  
ATOM  11488  CA  PHE D 753     -17.133 -22.075  -4.384  1.00  0.560          C  
ATOM  11489  C   PHE D 753     -17.889 -23.347  -4.053  1.00  0.580          C  
ATOM  11490  O   PHE D 753     -17.414 -24.158  -3.264  1.00  0.590          O  
ATOM  11491  CB  PHE D 753     -17.517 -20.903  -3.483  1.00  0.780          C  
ATOM  11492  CG  PHE D 753     -16.610 -19.703  -3.597  1.00  0.780          C  
ATOM  11493  CD1 PHE D 753     -17.165 -18.443  -3.497  1.00  0.780          C  
ATOM  11494  CD2 PHE D 753     -15.226 -19.797  -3.838  1.00  0.780          C  
ATOM  11495  CE1 PHE D 753     -16.388 -17.320  -3.646  1.00  0.780          C  
ATOM  11496  CE2 PHE D 753     -14.466 -18.673  -3.981  1.00  0.780          C  
ATOM  11497  CZ  PHE D 753     -15.035 -17.442  -3.894  1.00  0.780          C  
ATOM  11498  H   PHE D 753     -17.968 -20.938  -6.021  1.00  0.670          H  
ATOM  11499  HA  PHE D 753     -16.080 -22.301  -4.255  1.00  0.670          H  
ATOM  11500 1HB  PHE D 753     -18.486 -20.563  -3.789  1.00  0.940          H  
ATOM  11501 2HB  PHE D 753     -17.569 -21.212  -2.440  1.00  0.940          H  
ATOM  11502  HD1 PHE D 753     -18.241 -18.343  -3.317  1.00  0.940          H  
ATOM  11503  HD2 PHE D 753     -14.727 -20.752  -3.925  1.00  0.940          H  
ATOM  11504  HE1 PHE D 753     -16.847 -16.340  -3.586  1.00  0.940          H  
ATOM  11505  HE2 PHE D 753     -13.398 -18.764  -4.178  1.00  0.940          H  
ATOM  11506  HZ  PHE D 753     -14.412 -16.567  -4.031  1.00  0.940          H  
ATOM  11507  N   VAL D 754     -19.024 -23.556  -4.719  1.00  0.600          N  
ATOM  11508  CA  VAL D 754     -19.852 -24.732  -4.514  1.00  0.630          C  
ATOM  11509  C   VAL D 754     -19.063 -25.999  -4.883  1.00  0.650          C  
ATOM  11510  O   VAL D 754     -19.113 -26.995  -4.156  1.00  0.660          O  
ATOM  11511  CB  VAL D 754     -21.122 -24.610  -5.371  1.00  0.870          C  
ATOM  11512  CG1 VAL D 754     -21.865 -25.822  -5.340  1.00  0.870          C  
ATOM  11513  CG2 VAL D 754     -21.981 -23.533  -4.878  1.00  0.870          C  
ATOM  11514  H   VAL D 754     -19.351 -22.846  -5.362  1.00  0.720          H  
ATOM  11515  HA  VAL D 754     -20.135 -24.782  -3.461  1.00  0.760          H  
ATOM  11516  HB  VAL D 754     -20.840 -24.415  -6.395  1.00  1.040          H  
ATOM  11517 1HG1 VAL D 754     -22.722 -25.703  -5.932  1.00  1.040          H  
ATOM  11518 2HG1 VAL D 754     -21.272 -26.575  -5.732  1.00  1.040          H  
ATOM  11519 3HG1 VAL D 754     -22.151 -26.053  -4.330  1.00  1.040          H  
ATOM  11520 1HG2 VAL D 754     -22.854 -23.478  -5.516  1.00  1.040          H  
ATOM  11521 2HG2 VAL D 754     -22.283 -23.768  -3.880  1.00  1.040          H  
ATOM  11522 3HG2 VAL D 754     -21.457 -22.579  -4.900  1.00  1.040          H  
ATOM  11523  N   GLY D 755     -18.358 -25.965  -6.021  1.00  0.670          N  
ATOM  11524  CA  GLY D 755     -17.523 -27.073  -6.469  1.00  0.740          C  
ATOM  11525  C   GLY D 755     -16.501 -27.458  -5.393  1.00  0.720          C  
ATOM  11526  O   GLY D 755     -16.370 -28.632  -5.024  1.00  0.800          O  
ATOM  11527  H   GLY D 755     -18.436 -25.143  -6.627  1.00  0.800          H  
ATOM  11528 1HA  GLY D 755     -18.150 -27.929  -6.718  1.00  0.890          H  
ATOM  11529 2HA  GLY D 755     -17.005 -26.775  -7.380  1.00  0.890          H  
ATOM  11530  N   GLN D 756     -15.748 -26.479  -4.884  1.00  0.660          N  
ATOM  11531  CA  GLN D 756     -14.776 -26.841  -3.858  1.00  0.660          C  
ATOM  11532  C   GLN D 756     -15.479 -27.387  -2.637  1.00  0.650          C  
ATOM  11533  O   GLN D 756     -15.011 -28.333  -2.011  1.00  0.730          O  
ATOM  11534  CB  GLN D 756     -13.921 -25.671  -3.422  1.00  0.920          C  
ATOM  11535  CG  GLN D 756     -12.982 -25.212  -4.429  1.00  0.920          C  
ATOM  11536  CD  GLN D 756     -12.200 -24.052  -3.972  1.00  0.920          C  
ATOM  11537  OE1 GLN D 756     -11.348 -24.175  -3.090  1.00  0.920          O  
ATOM  11538  NE2 GLN D 756     -12.501 -22.911  -4.541  1.00  0.920          N  
ATOM  11539  H   GLN D 756     -15.870 -25.518  -5.224  1.00  0.790          H  
ATOM  11540  HA  GLN D 756     -14.128 -27.622  -4.254  1.00  0.790          H  
ATOM  11541 1HB  GLN D 756     -14.572 -24.831  -3.168  1.00  1.110          H  
ATOM  11542 2HB  GLN D 756     -13.365 -25.939  -2.536  1.00  1.110          H  
ATOM  11543 1HG  GLN D 756     -12.307 -26.011  -4.723  1.00  1.110          H  
ATOM  11544 2HG  GLN D 756     -13.572 -24.900  -5.250  1.00  1.110          H  
ATOM  11545 1HE2 GLN D 756     -12.033 -22.046  -4.273  1.00  1.110          H  
ATOM  11546 2HE2 GLN D 756     -13.214 -22.884  -5.239  1.00  1.110          H  
ATOM  11547  N   MET D 757     -16.622 -26.825  -2.283  1.00  0.590          N  
ATOM  11548  CA  MET D 757     -17.306 -27.340  -1.120  1.00  0.600          C  
ATOM  11549  C   MET D 757     -17.706 -28.802  -1.267  1.00  0.730          C  
ATOM  11550  O   MET D 757     -17.551 -29.584  -0.327  1.00  0.790          O  
ATOM  11551  CB  MET D 757     -18.494 -26.494  -0.792  1.00  0.840          C  
ATOM  11552  CG  MET D 757     -18.149 -25.167  -0.278  1.00  0.840          C  
ATOM  11553  SD  MET D 757     -19.554 -24.291   0.047  1.00  0.840          S  
ATOM  11554  CE  MET D 757     -18.845 -22.951   0.896  1.00  0.840          C  
ATOM  11555  H   MET D 757     -16.987 -26.011  -2.790  1.00  0.710          H  
ATOM  11556  HA  MET D 757     -16.607 -27.281  -0.298  1.00  0.720          H  
ATOM  11557 1HB  MET D 757     -19.081 -26.345  -1.691  1.00  1.000          H  
ATOM  11558 2HB  MET D 757     -19.118 -26.998  -0.063  1.00  1.000          H  
ATOM  11559 1HG  MET D 757     -17.550 -25.216   0.605  1.00  1.000          H  
ATOM  11560 2HG  MET D 757     -17.577 -24.633  -1.001  1.00  1.000          H  
ATOM  11561 1HE  MET D 757     -19.643 -22.282   1.183  1.00  1.000          H  
ATOM  11562 2HE  MET D 757     -18.320 -23.309   1.783  1.00  1.000          H  
ATOM  11563 3HE  MET D 757     -18.145 -22.433   0.247  1.00  1.000          H  
ATOM  11564  N   GLU D 758     -18.135 -29.219  -2.470  1.00  0.790          N  
ATOM  11565  CA  GLU D 758     -18.496 -30.624  -2.691  1.00  0.970          C  
ATOM  11566  C   GLU D 758     -17.381 -31.514  -2.215  1.00  1.030          C  
ATOM  11567  O   GLU D 758     -17.619 -32.585  -1.647  1.00  1.190          O  
ATOM  11568  CB  GLU D 758     -18.680 -30.940  -4.175  1.00  1.290          C  
ATOM  11569  CG  GLU D 758     -19.150 -32.407  -4.504  1.00  1.290          C  
ATOM  11570  CD  GLU D 758     -20.577 -32.817  -4.038  1.00  1.290          C  
ATOM  11571  OE1 GLU D 758     -20.661 -33.820  -3.328  1.00  1.290          O  
ATOM  11572  OE2 GLU D 758     -21.560 -32.229  -4.454  1.00  1.290          O  
ATOM  11573  H   GLU D 758     -18.294 -28.519  -3.208  1.00  0.950          H  
ATOM  11574  HA  GLU D 758     -19.399 -30.862  -2.137  1.00  1.160          H  
ATOM  11575 1HB  GLU D 758     -19.257 -30.215  -4.621  1.00  1.540          H  
ATOM  11576 2HB  GLU D 758     -17.700 -30.856  -4.650  1.00  1.540          H  
ATOM  11577 1HG  GLU D 758     -19.111 -32.516  -5.588  1.00  1.540          H  
ATOM  11578 2HG  GLU D 758     -18.427 -33.106  -4.087  1.00  1.540          H  
ATOM  11579  N   ASN D 759     -16.161 -31.073  -2.468  1.00  0.950          N  
ATOM  11580  CA  ASN D 759     -15.000 -31.826  -2.087  1.00  1.080          C  
ATOM  11581  C   ASN D 759     -14.500 -31.610  -0.644  1.00  0.990          C  
ATOM  11582  O   ASN D 759     -14.109 -32.573   0.024  1.00  1.190          O  
ATOM  11583  CB  ASN D 759     -13.911 -31.496  -3.068  1.00  1.460          C  
ATOM  11584  CG  ASN D 759     -14.189 -32.065  -4.427  1.00  1.460          C  
ATOM  11585  OD1 ASN D 759     -14.854 -33.099  -4.569  1.00  1.460          O  
ATOM  11586  ND2 ASN D 759     -13.715 -31.402  -5.443  1.00  1.460          N  
ATOM  11587  H   ASN D 759     -16.061 -30.189  -2.991  1.00  1.140          H  
ATOM  11588  HA  ASN D 759     -15.256 -32.876  -2.181  1.00  1.300          H  
ATOM  11589 1HB  ASN D 759     -13.839 -30.415  -3.158  1.00  1.750          H  
ATOM  11590 2HB  ASN D 759     -12.968 -31.855  -2.687  1.00  1.750          H  
ATOM  11591 1HD2 ASN D 759     -13.883 -31.734  -6.371  1.00  1.750          H  
ATOM  11592 2HD2 ASN D 759     -13.193 -30.559  -5.306  1.00  1.750          H  
ATOM  11593  N   PHE D 760     -14.536 -30.369  -0.130  1.00  0.800          N  
ATOM  11594  CA  PHE D 760     -13.902 -30.126   1.169  1.00  0.820          C  
ATOM  11595  C   PHE D 760     -14.803 -29.817   2.386  1.00  0.760          C  
ATOM  11596  O   PHE D 760     -14.276 -29.732   3.498  1.00  0.780          O  
ATOM  11597  CB  PHE D 760     -12.870 -29.023   0.967  1.00  1.140          C  
ATOM  11598  CG  PHE D 760     -11.985 -29.409  -0.182  1.00  1.140          C  
ATOM  11599  CD1 PHE D 760     -12.042 -28.673  -1.343  1.00  1.140          C  
ATOM  11600  CD2 PHE D 760     -11.185 -30.553  -0.156  1.00  1.140          C  
ATOM  11601  CE1 PHE D 760     -11.338 -29.047  -2.445  1.00  1.140          C  
ATOM  11602  CE2 PHE D 760     -10.480 -30.929  -1.266  1.00  1.140          C  
ATOM  11603  CZ  PHE D 760     -10.572 -30.168  -2.407  1.00  1.140          C  
ATOM  11604  H   PHE D 760     -14.878 -29.600  -0.706  1.00  0.960          H  
ATOM  11605  HA  PHE D 760     -13.356 -31.029   1.426  1.00  0.980          H  
ATOM  11606 1HB  PHE D 760     -13.360 -28.073   0.747  1.00  1.370          H  
ATOM  11607 2HB  PHE D 760     -12.265 -28.911   1.851  1.00  1.370          H  
ATOM  11608  HD1 PHE D 760     -12.674 -27.794  -1.375  1.00  1.370          H  
ATOM  11609  HD2 PHE D 760     -11.143 -31.162   0.740  1.00  1.370          H  
ATOM  11610  HE1 PHE D 760     -11.399 -28.457  -3.361  1.00  1.370          H  
ATOM  11611  HE2 PHE D 760      -9.863 -31.833  -1.250  1.00  1.370          H  
ATOM  11612  HZ  PHE D 760     -10.046 -30.452  -3.283  1.00  1.370          H  
ATOM  11613  N   ILE D 761     -16.118 -29.670   2.198  1.00  0.740          N  
ATOM  11614  CA  ILE D 761     -17.064 -29.433   3.306  1.00  0.760          C  
ATOM  11615  C   ILE D 761     -17.654 -30.716   3.859  1.00  0.830          C  
ATOM  11616  O   ILE D 761     -18.237 -31.531   3.142  1.00  0.940          O  
ATOM  11617  CB  ILE D 761     -18.204 -28.457   2.900  1.00  1.060          C  
ATOM  11618  CG1 ILE D 761     -17.664 -27.059   2.581  1.00  1.060          C  
ATOM  11619  CG2 ILE D 761     -19.300 -28.399   3.915  1.00  1.060          C  
ATOM  11620  CD1 ILE D 761     -16.958 -26.289   3.716  1.00  1.060          C  
ATOM  11621  H   ILE D 761     -16.496 -29.725   1.250  1.00  0.890          H  
ATOM  11622  HA  ILE D 761     -16.515 -28.982   4.128  1.00  0.910          H  
ATOM  11623  HB  ILE D 761     -18.641 -28.822   1.966  1.00  1.270          H  
ATOM  11624 1HG1 ILE D 761     -16.950 -27.161   1.806  1.00  1.270          H  
ATOM  11625 2HG1 ILE D 761     -18.499 -26.456   2.246  1.00  1.270          H  
ATOM  11626 1HG2 ILE D 761     -20.079 -27.733   3.574  1.00  1.270          H  
ATOM  11627 2HG2 ILE D 761     -19.729 -29.384   4.085  1.00  1.270          H  
ATOM  11628 3HG2 ILE D 761     -18.883 -28.032   4.838  1.00  1.270          H  
ATOM  11629 1HD1 ILE D 761     -16.625 -25.323   3.341  1.00  1.270          H  
ATOM  11630 2HD1 ILE D 761     -17.643 -26.127   4.553  1.00  1.270          H  
ATOM  11631 3HD1 ILE D 761     -16.094 -26.842   4.072  1.00  1.270          H  
ATOM  11632  N   ASN D 762     -17.508 -30.865   5.163  1.00  0.820          N  
ATOM  11633  CA  ASN D 762     -17.972 -32.013   5.910  1.00  0.910          C  
ATOM  11634  C   ASN D 762     -18.995 -31.566   6.958  1.00  0.920          C  
ATOM  11635  O   ASN D 762     -18.924 -30.438   7.435  1.00  0.990          O  
ATOM  11636  CB  ASN D 762     -16.780 -32.696   6.531  1.00  1.240          C  
ATOM  11637  CG  ASN D 762     -15.873 -33.256   5.483  1.00  1.240          C  
ATOM  11638  OD1 ASN D 762     -16.207 -34.237   4.800  1.00  1.240          O  
ATOM  11639  ND2 ASN D 762     -14.729 -32.646   5.320  1.00  1.240          N  
ATOM  11640  H   ASN D 762     -17.017 -30.110   5.669  1.00  0.980          H  
ATOM  11641  HA  ASN D 762     -18.444 -32.685   5.201  1.00  1.090          H  
ATOM  11642 1HB  ASN D 762     -16.220 -31.960   7.109  1.00  1.490          H  
ATOM  11643 2HB  ASN D 762     -17.086 -33.485   7.211  1.00  1.490          H  
ATOM  11644 1HD2 ASN D 762     -14.083 -32.965   4.627  1.00  1.490          H  
ATOM  11645 2HD2 ASN D 762     -14.499 -31.849   5.883  1.00  1.490          H  
ATOM  11646  N   PRO D 763     -19.929 -32.417   7.386  1.00  0.890          N  
ATOM  11647  CA  PRO D 763     -20.911 -32.053   8.375  1.00  0.890          C  
ATOM  11648  C   PRO D 763     -20.247 -31.472   9.610  1.00  0.880          C  
ATOM  11649  O   PRO D 763     -19.229 -32.006  10.086  1.00  0.900          O  
ATOM  11650  CB  PRO D 763     -21.585 -33.387   8.685  1.00  1.330          C  
ATOM  11651  CG  PRO D 763     -21.416 -34.193   7.410  1.00  1.330          C  
ATOM  11652  CD  PRO D 763     -20.047 -33.801   6.878  1.00  1.330          C  
ATOM  11653  HA  PRO D 763     -21.612 -31.341   7.927  1.00  1.070          H  
ATOM  11654 1HB  PRO D 763     -21.114 -33.843   9.573  1.00  1.600          H  
ATOM  11655 2HB  PRO D 763     -22.642 -33.205   8.937  1.00  1.600          H  
ATOM  11656 1HG  PRO D 763     -21.482 -35.269   7.638  1.00  1.600          H  
ATOM  11657 2HG  PRO D 763     -22.235 -33.971   6.698  1.00  1.600          H  
ATOM  11658 1HD  PRO D 763     -19.257 -34.454   7.282  1.00  1.600          H  
ATOM  11659 2HD  PRO D 763     -20.113 -33.836   5.785  1.00  1.600          H  
ATOM  11660  N   GLY D 764     -20.832 -30.403  10.125  1.00  0.870          N  
ATOM  11661  CA  GLY D 764     -20.344 -29.725  11.316  1.00  0.890          C  
ATOM  11662  C   GLY D 764     -19.274 -28.641  11.116  1.00  0.810          C  
ATOM  11663  O   GLY D 764     -18.983 -27.902  12.061  1.00  0.820          O  
ATOM  11664  H   GLY D 764     -21.681 -30.048   9.674  1.00  1.040          H  
ATOM  11665 1HA  GLY D 764     -21.199 -29.277  11.820  1.00  1.070          H  
ATOM  11666 2HA  GLY D 764     -19.958 -30.477  12.001  1.00  1.070          H  
ATOM  11667  N   ASP D 765     -18.624 -28.567   9.943  1.00  0.750          N  
ATOM  11668  CA  ASP D 765     -17.573 -27.556   9.762  1.00  0.690          C  
ATOM  11669  C   ASP D 765     -18.181 -26.223   9.338  1.00  0.650          C  
ATOM  11670  O   ASP D 765     -19.409 -26.070   9.379  1.00  0.660          O  
ATOM  11671  CB  ASP D 765     -16.483 -28.057   8.806  1.00  0.990          C  
ATOM  11672  CG  ASP D 765     -16.899 -28.251   7.389  1.00  0.990          C  
ATOM  11673  OD1 ASP D 765     -17.920 -27.767   6.982  1.00  0.990          O  
ATOM  11674  OD2 ASP D 765     -16.177 -28.949   6.704  1.00  0.990          O  
ATOM  11675  H   ASP D 765     -18.856 -29.193   9.158  1.00  0.900          H  
ATOM  11676  HA  ASP D 765     -17.084 -27.395  10.723  1.00  0.830          H  
ATOM  11677 1HB  ASP D 765     -15.642 -27.381   8.821  1.00  1.190          H  
ATOM  11678 2HB  ASP D 765     -16.121 -29.017   9.171  1.00  1.190          H  
ATOM  11679  N   ILE D 766     -17.344 -25.218   9.009  1.00  0.630          N  
ATOM  11680  CA  ILE D 766     -17.921 -23.907   8.686  1.00  0.610          C  
ATOM  11681  C   ILE D 766     -17.633 -23.327   7.312  1.00  0.570          C  
ATOM  11682  O   ILE D 766     -16.488 -23.250   6.855  1.00  0.570          O  
ATOM  11683  CB  ILE D 766     -17.504 -22.861   9.730  1.00  0.860          C  
ATOM  11684  CG1 ILE D 766     -18.011 -23.304  11.088  1.00  0.860          C  
ATOM  11685  CG2 ILE D 766     -18.043 -21.439   9.342  1.00  0.860          C  
ATOM  11686  CD1 ILE D 766     -17.490 -22.543  12.190  1.00  0.860          C  
ATOM  11687  H   ILE D 766     -16.326 -25.358   9.011  1.00  0.760          H  
ATOM  11688  HA  ILE D 766     -19.005 -24.002   8.750  1.00  0.730          H  
ATOM  11689  HB  ILE D 766     -16.431 -22.837   9.789  1.00  1.030          H  
ATOM  11690 1HG1 ILE D 766     -19.088 -23.250  11.109  1.00  1.030          H  
ATOM  11691 2HG1 ILE D 766     -17.712 -24.328  11.257  1.00  1.030          H  
ATOM  11692 1HG2 ILE D 766     -17.732 -20.720  10.071  1.00  1.030          H  
ATOM  11693 2HG2 ILE D 766     -17.653 -21.118   8.386  1.00  1.030          H  
ATOM  11694 3HG2 ILE D 766     -19.137 -21.461   9.292  1.00  1.030          H  
ATOM  11695 1HD1 ILE D 766     -17.877 -22.963  13.105  1.00  1.030          H  
ATOM  11696 2HD1 ILE D 766     -16.411 -22.627  12.186  1.00  1.030          H  
ATOM  11697 3HD1 ILE D 766     -17.778 -21.504  12.128  1.00  1.030          H  
ATOM  11698  N   ALA D 767     -18.714 -22.896   6.668  1.00  0.550          N  
ATOM  11699  CA  ALA D 767     -18.674 -22.194   5.396  1.00  0.490          C  
ATOM  11700  C   ALA D 767     -18.978 -20.721   5.662  1.00  0.460          C  
ATOM  11701  O   ALA D 767     -20.105 -20.389   6.045  1.00  0.480          O  
ATOM  11702  CB  ALA D 767     -19.678 -22.794   4.452  1.00  0.710          C  
ATOM  11703  H   ALA D 767     -19.626 -23.051   7.118  1.00  0.660          H  
ATOM  11704  HA  ALA D 767     -17.669 -22.263   4.972  1.00  0.590          H  
ATOM  11705 1HB  ALA D 767     -19.668 -22.270   3.520  1.00  0.850          H  
ATOM  11706 2HB  ALA D 767     -19.409 -23.835   4.296  1.00  0.850          H  
ATOM  11707 3HB  ALA D 767     -20.673 -22.724   4.892  1.00  0.850          H  
ATOM  11708  N   PHE D 768     -17.985 -19.843   5.496  1.00  0.480          N  
ATOM  11709  CA  PHE D 768     -18.178 -18.430   5.831  1.00  0.480          C  
ATOM  11710  C   PHE D 768     -18.032 -17.525   4.601  1.00  0.470          C  
ATOM  11711  O   PHE D 768     -16.925 -17.324   4.086  1.00  0.500          O  
ATOM  11712  CB  PHE D 768     -17.168 -18.013   6.880  1.00  0.670          C  
ATOM  11713  CG  PHE D 768     -17.397 -16.652   7.523  1.00  0.670          C  
ATOM  11714  CD1 PHE D 768     -17.604 -16.612   8.876  1.00  0.670          C  
ATOM  11715  CD2 PHE D 768     -17.421 -15.422   6.820  1.00  0.670          C  
ATOM  11716  CE1 PHE D 768     -17.800 -15.437   9.517  1.00  0.670          C  
ATOM  11717  CE2 PHE D 768     -17.646 -14.251   7.484  1.00  0.670          C  
ATOM  11718  CZ  PHE D 768     -17.830 -14.260   8.834  1.00  0.670          C  
ATOM  11719  H   PHE D 768     -17.070 -20.159   5.152  1.00  0.580          H  
ATOM  11720  HA  PHE D 768     -19.167 -18.311   6.244  1.00  0.580          H  
ATOM  11721 1HB  PHE D 768     -17.157 -18.755   7.673  1.00  0.810          H  
ATOM  11722 2HB  PHE D 768     -16.200 -18.038   6.432  1.00  0.810          H  
ATOM  11723  HD1 PHE D 768     -17.597 -17.539   9.441  1.00  0.810          H  
ATOM  11724  HD2 PHE D 768     -17.262 -15.377   5.748  1.00  0.810          H  
ATOM  11725  HE1 PHE D 768     -17.935 -15.447  10.568  1.00  0.810          H  
ATOM  11726  HE2 PHE D 768     -17.674 -13.317   6.936  1.00  0.810          H  
ATOM  11727  HZ  PHE D 768     -17.999 -13.337   9.365  1.00  0.810          H  
ATOM  11728  N   GLY D 769     -19.148 -16.983   4.140  1.00  0.470          N  
ATOM  11729  CA  GLY D 769     -19.151 -16.164   2.930  1.00  0.480          C  
ATOM  11730  C   GLY D 769     -19.136 -14.660   3.186  1.00  0.490          C  
ATOM  11731  O   GLY D 769     -19.847 -14.162   4.067  1.00  0.520          O  
ATOM  11732  H   GLY D 769     -20.005 -17.149   4.671  1.00  0.560          H  
ATOM  11733 1HA  GLY D 769     -18.301 -16.434   2.308  1.00  0.580          H  
ATOM  11734 2HA  GLY D 769     -20.039 -16.417   2.362  1.00  0.580          H  
ATOM  11735  N   ILE D 770     -18.404 -13.918   2.364  1.00  0.490          N  
ATOM  11736  CA  ILE D 770     -18.362 -12.466   2.501  1.00  0.500          C  
ATOM  11737  C   ILE D 770     -18.853 -11.752   1.237  1.00  0.550          C  
ATOM  11738  O   ILE D 770     -18.265 -11.908   0.158  1.00  0.570          O  
ATOM  11739  CB  ILE D 770     -16.924 -11.973   2.832  1.00  0.700          C  
ATOM  11740  CG1 ILE D 770     -16.352 -12.669   4.098  1.00  0.700          C  
ATOM  11741  CG2 ILE D 770     -16.925 -10.437   3.053  1.00  0.700          C  
ATOM  11742  CD1 ILE D 770     -15.390 -13.847   3.830  1.00  0.700          C  
ATOM  11743  H   ILE D 770     -17.816 -14.393   1.667  1.00  0.590          H  
ATOM  11744  HA  ILE D 770     -19.021 -12.171   3.320  1.00  0.600          H  
ATOM  11745  HB  ILE D 770     -16.269 -12.223   2.014  1.00  0.840          H  
ATOM  11746 1HG1 ILE D 770     -15.816 -11.935   4.669  1.00  0.840          H  
ATOM  11747 2HG1 ILE D 770     -17.183 -13.028   4.690  1.00  0.840          H  
ATOM  11748 1HG2 ILE D 770     -15.923 -10.100   3.262  1.00  0.840          H  
ATOM  11749 2HG2 ILE D 770     -17.281  -9.920   2.167  1.00  0.840          H  
ATOM  11750 3HG2 ILE D 770     -17.574 -10.183   3.896  1.00  0.840          H  
ATOM  11751 1HD1 ILE D 770     -15.050 -14.248   4.778  1.00  0.840          H  
ATOM  11752 2HD1 ILE D 770     -15.896 -14.632   3.271  1.00  0.840          H  
ATOM  11753 3HD1 ILE D 770     -14.533 -13.495   3.255  1.00  0.840          H  
ATOM  11754  N   SER D 771     -19.877 -10.916   1.380  1.00  0.590          N  
ATOM  11755  CA  SER D 771     -20.419 -10.142   0.263  1.00  0.680          C  
ATOM  11756  C   SER D 771     -21.110  -8.874   0.717  1.00  0.640          C  
ATOM  11757  O   SER D 771     -22.118  -8.925   1.409  1.00  0.640          O  
ATOM  11758  CB  SER D 771     -21.396 -10.960  -0.537  1.00  0.920          C  
ATOM  11759  OG  SER D 771     -21.990 -10.154  -1.519  1.00  0.920          O  
ATOM  11760  H   SER D 771     -20.307 -10.819   2.309  1.00  0.710          H  
ATOM  11761  HA  SER D 771     -19.592  -9.857  -0.387  1.00  0.820          H  
ATOM  11762 1HB  SER D 771     -20.873 -11.791  -1.010  1.00  1.100          H  
ATOM  11763 2HB  SER D 771     -22.158 -11.378   0.118  1.00  1.100          H  
ATOM  11764  HG  SER D 771     -22.434 -10.763  -2.110  1.00  1.100          H  
ATOM  11765  N   SER D 772     -20.600  -7.713   0.303  1.00  0.720          N  
ATOM  11766  CA  SER D 772     -21.163  -6.447   0.768  1.00  0.770          C  
ATOM  11767  C   SER D 772     -22.610  -6.201   0.357  1.00  0.750          C  
ATOM  11768  O   SER D 772     -23.428  -5.731   1.165  1.00  0.940          O  
ATOM  11769  CB  SER D 772     -20.291  -5.335   0.228  1.00  1.060          C  
ATOM  11770  OG  SER D 772     -20.311  -5.339  -1.172  1.00  1.060          O  
ATOM  11771  H   SER D 772     -19.792  -7.702  -0.307  1.00  0.860          H  
ATOM  11772  HA  SER D 772     -21.121  -6.445   1.855  1.00  0.920          H  
ATOM  11773 1HB  SER D 772     -20.652  -4.382   0.585  1.00  1.270          H  
ATOM  11774 2HB  SER D 772     -19.268  -5.457   0.585  1.00  1.270          H  
ATOM  11775  HG  SER D 772     -19.730  -4.618  -1.450  1.00  1.270          H  
ATOM  11776  N   SER D 773     -22.982  -6.638  -0.850  1.00  0.710          N  
ATOM  11777  CA  SER D 773     -24.361  -6.460  -1.289  1.00  0.760          C  
ATOM  11778  C   SER D 773     -25.224  -7.597  -0.776  1.00  0.750          C  
ATOM  11779  O   SER D 773     -26.431  -7.445  -0.581  1.00  0.790          O  
ATOM  11780  CB  SER D 773     -24.443  -6.469  -2.798  1.00  1.040          C  
ATOM  11781  OG  SER D 773     -24.147  -7.754  -3.302  1.00  1.040          O  
ATOM  11782  H   SER D 773     -22.288  -7.024  -1.476  1.00  0.850          H  
ATOM  11783  HA  SER D 773     -24.743  -5.516  -0.899  1.00  0.910          H  
ATOM  11784 1HB  SER D 773     -25.443  -6.169  -3.110  1.00  1.250          H  
ATOM  11785 2HB  SER D 773     -23.739  -5.746  -3.204  1.00  1.250          H  
ATOM  11786  HG  SER D 773     -24.207  -7.670  -4.262  1.00  1.250          H  
ATOM  11787  N   GLY D 774     -24.598  -8.762  -0.576  1.00  0.730          N  
ATOM  11788  CA  GLY D 774     -25.294  -9.945  -0.097  1.00  0.750          C  
ATOM  11789  C   GLY D 774     -26.033 -10.647  -1.224  1.00  0.790          C  
ATOM  11790  O   GLY D 774     -26.766 -11.615  -0.997  1.00  0.830          O  
ATOM  11791  H   GLY D 774     -23.603  -8.844  -0.791  1.00  0.880          H  
ATOM  11792 1HA  GLY D 774     -24.568 -10.621   0.356  1.00  0.900          H  
ATOM  11793 2HA  GLY D 774     -25.995  -9.664   0.683  1.00  0.900          H  
ATOM  11794  N   ASN D 775     -25.850 -10.136  -2.448  1.00  0.790          N  
ATOM  11795  CA  ASN D 775     -26.505 -10.619  -3.658  1.00  0.860          C  
ATOM  11796  C   ASN D 775     -25.524 -11.221  -4.679  1.00  0.830          C  
ATOM  11797  O   ASN D 775     -25.739 -11.124  -5.891  1.00  0.930          O  
ATOM  11798  CB  ASN D 775     -27.339  -9.513  -4.255  1.00  1.180          C  
ATOM  11799  CG  ASN D 775     -28.492  -9.147  -3.339  1.00  1.180          C  
ATOM  11800  OD1 ASN D 775     -29.110 -10.011  -2.678  1.00  1.180          O  
ATOM  11801  ND2 ASN D 775     -28.805  -7.872  -3.295  1.00  1.180          N  
ATOM  11802  H   ASN D 775     -25.224  -9.337  -2.539  1.00  0.950          H  
ATOM  11803  HA  ASN D 775     -27.199 -11.401  -3.379  1.00  1.030          H  
ATOM  11804 1HB  ASN D 775     -26.720  -8.630  -4.415  1.00  1.410          H  
ATOM  11805 2HB  ASN D 775     -27.735  -9.824  -5.219  1.00  1.410          H  
ATOM  11806 1HD2 ASN D 775     -29.557  -7.556  -2.716  1.00  1.410          H  
ATOM  11807 2HD2 ASN D 775     -28.290  -7.210  -3.840  1.00  1.410          H  
ATOM  11808  N   SER D 776     -24.416 -11.770  -4.188  1.00  0.750          N  
ATOM  11809  CA  SER D 776     -23.398 -12.391  -5.031  1.00  0.690          C  
ATOM  11810  C   SER D 776     -23.717 -13.879  -5.177  1.00  0.650          C  
ATOM  11811  O   SER D 776     -23.583 -14.616  -4.200  1.00  0.610          O  
ATOM  11812  CB  SER D 776     -22.029 -12.221  -4.408  1.00  0.990          C  
ATOM  11813  OG  SER D 776     -21.059 -12.909  -5.141  1.00  0.990          O  
ATOM  11814  H   SER D 776     -24.316 -11.804  -3.186  1.00  0.900          H  
ATOM  11815  HA  SER D 776     -23.402 -11.881  -5.985  1.00  0.830          H  
ATOM  11816 1HB  SER D 776     -21.776 -11.161  -4.373  1.00  1.190          H  
ATOM  11817 2HB  SER D 776     -22.043 -12.587  -3.386  1.00  1.190          H  
ATOM  11818  HG  SER D 776     -20.219 -12.706  -4.723  1.00  1.190          H  
ATOM  11819  N   PRO D 777     -24.135 -14.376  -6.361  1.00  0.680          N  
ATOM  11820  CA  PRO D 777     -24.606 -15.739  -6.557  1.00  0.670          C  
ATOM  11821  C   PRO D 777     -23.576 -16.820  -6.244  1.00  0.630          C  
ATOM  11822  O   PRO D 777     -23.945 -17.909  -5.831  1.00  0.660          O  
ATOM  11823  CB  PRO D 777     -24.988 -15.747  -8.044  1.00  1.010          C  
ATOM  11824  CG  PRO D 777     -24.205 -14.623  -8.668  1.00  1.010          C  
ATOM  11825  CD  PRO D 777     -24.069 -13.572  -7.590  1.00  1.010          C  
ATOM  11826  HA  PRO D 777     -25.512 -15.887  -5.960  1.00  0.800          H  
ATOM  11827 1HB  PRO D 777     -24.732 -16.722  -8.497  1.00  1.210          H  
ATOM  11828 2HB  PRO D 777     -26.073 -15.620  -8.155  1.00  1.210          H  
ATOM  11829 1HG  PRO D 777     -23.233 -15.002  -9.043  1.00  1.210          H  
ATOM  11830 2HG  PRO D 777     -24.741 -14.247  -9.554  1.00  1.210          H  
ATOM  11831 1HD  PRO D 777     -23.075 -13.107  -7.718  1.00  1.210          H  
ATOM  11832 2HD  PRO D 777     -24.895 -12.841  -7.630  1.00  1.210          H  
ATOM  11833  N   ASN D 778     -22.285 -16.517  -6.320  1.00  0.620          N  
ATOM  11834  CA  ASN D 778     -21.282 -17.538  -6.026  1.00  0.640          C  
ATOM  11835  C   ASN D 778     -21.285 -17.780  -4.528  1.00  0.610          C  
ATOM  11836  O   ASN D 778     -21.403 -18.919  -4.065  1.00  0.640          O  
ATOM  11837  CB  ASN D 778     -19.939 -17.136  -6.594  1.00  0.890          C  
ATOM  11838  CG  ASN D 778     -18.839 -18.197  -6.503  1.00  0.890          C  
ATOM  11839  OD1 ASN D 778     -19.044 -19.431  -6.440  1.00  0.890          O  
ATOM  11840  ND2 ASN D 778     -17.643 -17.701  -6.550  1.00  0.890          N  
ATOM  11841  H   ASN D 778     -21.970 -15.614  -6.651  1.00  0.740          H  
ATOM  11842  HA  ASN D 778     -21.581 -18.472  -6.503  1.00  0.770          H  
ATOM  11843 1HB  ASN D 778     -20.067 -16.868  -7.646  1.00  1.070          H  
ATOM  11844 2HB  ASN D 778     -19.596 -16.243  -6.079  1.00  1.070          H  
ATOM  11845 1HD2 ASN D 778     -16.840 -18.302  -6.539  1.00  1.070          H  
ATOM  11846 2HD2 ASN D 778     -17.528 -16.698  -6.580  1.00  1.070          H  
ATOM  11847  N   VAL D 779     -21.177 -16.692  -3.773  1.00  0.600          N  
ATOM  11848  CA  VAL D 779     -21.188 -16.755  -2.324  1.00  0.560          C  
ATOM  11849  C   VAL D 779     -22.504 -17.353  -1.836  1.00  0.570          C  
ATOM  11850  O   VAL D 779     -22.500 -18.213  -0.957  1.00  0.570          O  
ATOM  11851  CB  VAL D 779     -20.986 -15.343  -1.729  1.00  0.800          C  
ATOM  11852  CG1 VAL D 779     -21.217 -15.334  -0.217  1.00  0.800          C  
ATOM  11853  CG2 VAL D 779     -19.579 -14.908  -2.019  1.00  0.800          C  
ATOM  11854  H   VAL D 779     -21.077 -15.803  -4.246  1.00  0.720          H  
ATOM  11855  HA  VAL D 779     -20.368 -17.391  -2.005  1.00  0.670          H  
ATOM  11856  HB  VAL D 779     -21.697 -14.655  -2.183  1.00  0.960          H  
ATOM  11857 1HG1 VAL D 779     -21.055 -14.327   0.172  1.00  0.960          H  
ATOM  11858 2HG1 VAL D 779     -22.232 -15.644   0.012  1.00  0.960          H  
ATOM  11859 3HG1 VAL D 779     -20.523 -16.007   0.237  1.00  0.960          H  
ATOM  11860 1HG2 VAL D 779     -19.411 -13.905  -1.613  1.00  0.960          H  
ATOM  11861 2HG2 VAL D 779     -18.907 -15.613  -1.546  1.00  0.960          H  
ATOM  11862 3HG2 VAL D 779     -19.404 -14.898  -3.094  1.00  0.960          H  
ATOM  11863  N   ILE D 780     -23.620 -16.925  -2.421  1.00  0.590          N  
ATOM  11864  CA  ILE D 780     -24.926 -17.421  -2.018  1.00  0.620          C  
ATOM  11865  C   ILE D 780     -25.092 -18.903  -2.240  1.00  0.620          C  
ATOM  11866  O   ILE D 780     -25.546 -19.617  -1.334  1.00  0.630          O  
ATOM  11867  CB  ILE D 780     -26.012 -16.700  -2.826  1.00  0.860          C  
ATOM  11868  CG1 ILE D 780     -26.064 -15.255  -2.381  1.00  0.860          C  
ATOM  11869  CG2 ILE D 780     -27.374 -17.393  -2.664  1.00  0.860          C  
ATOM  11870  CD1 ILE D 780     -26.800 -14.375  -3.291  1.00  0.860          C  
ATOM  11871  H   ILE D 780     -23.557 -16.207  -3.150  1.00  0.710          H  
ATOM  11872  HA  ILE D 780     -25.066 -17.212  -0.966  1.00  0.740          H  
ATOM  11873  HB  ILE D 780     -25.734 -16.708  -3.864  1.00  1.030          H  
ATOM  11874 1HG1 ILE D 780     -26.564 -15.211  -1.417  1.00  1.030          H  
ATOM  11875 2HG1 ILE D 780     -25.056 -14.871  -2.265  1.00  1.030          H  
ATOM  11876 1HG2 ILE D 780     -28.135 -16.880  -3.242  1.00  1.030          H  
ATOM  11877 2HG2 ILE D 780     -27.342 -18.429  -3.007  1.00  1.030          H  
ATOM  11878 3HG2 ILE D 780     -27.634 -17.373  -1.645  1.00  1.030          H  
ATOM  11879 1HD1 ILE D 780     -26.779 -13.410  -2.859  1.00  1.030          H  
ATOM  11880 2HD1 ILE D 780     -26.333 -14.354  -4.263  1.00  1.030          H  
ATOM  11881 3HD1 ILE D 780     -27.807 -14.698  -3.400  1.00  1.030          H  
ATOM  11882  N   ASN D 781     -24.734 -19.382  -3.423  1.00  0.620          N  
ATOM  11883  CA  ASN D 781     -24.908 -20.775  -3.727  1.00  0.630          C  
ATOM  11884  C   ASN D 781     -24.013 -21.609  -2.833  1.00  0.610          C  
ATOM  11885  O   ASN D 781     -24.402 -22.697  -2.404  1.00  0.620          O  
ATOM  11886  CB  ASN D 781     -24.584 -20.979  -5.178  1.00  0.880          C  
ATOM  11887  CG  ASN D 781     -25.585 -20.335  -6.054  1.00  0.880          C  
ATOM  11888  OD1 ASN D 781     -26.776 -20.186  -5.733  1.00  0.880          O  
ATOM  11889  ND2 ASN D 781     -25.102 -19.886  -7.173  1.00  0.880          N  
ATOM  11890  H   ASN D 781     -24.363 -18.764  -4.151  1.00  0.740          H  
ATOM  11891  HA  ASN D 781     -25.942 -21.058  -3.531  1.00  0.760          H  
ATOM  11892 1HB  ASN D 781     -23.591 -20.573  -5.406  1.00  1.050          H  
ATOM  11893 2HB  ASN D 781     -24.575 -22.033  -5.407  1.00  1.050          H  
ATOM  11894 1HD2 ASN D 781     -25.685 -19.404  -7.818  1.00  1.050          H  
ATOM  11895 2HD2 ASN D 781     -24.105 -20.014  -7.376  1.00  1.050          H  
ATOM  11896  N   ALA D 782     -22.802 -21.107  -2.555  1.00  0.590          N  
ATOM  11897  CA  ALA D 782     -21.853 -21.788  -1.693  1.00  0.580          C  
ATOM  11898  C   ALA D 782     -22.363 -21.888  -0.267  1.00  0.560          C  
ATOM  11899  O   ALA D 782     -22.304 -22.957   0.344  1.00  0.560          O  
ATOM  11900  CB  ALA D 782     -20.555 -21.053  -1.772  1.00  0.820          C  
ATOM  11901  H   ALA D 782     -22.510 -20.226  -2.994  1.00  0.710          H  
ATOM  11902  HA  ALA D 782     -21.704 -22.795  -2.054  1.00  0.700          H  
ATOM  11903 1HB  ALA D 782     -19.804 -21.526  -1.191  1.00  0.980          H  
ATOM  11904 2HB  ALA D 782     -20.280 -21.050  -2.797  1.00  0.980          H  
ATOM  11905 3HB  ALA D 782     -20.703 -20.044  -1.432  1.00  0.980          H  
ATOM  11906  N   LEU D 783     -22.937 -20.811   0.254  1.00  0.540          N  
ATOM  11907  CA  LEU D 783     -23.474 -20.852   1.598  1.00  0.540          C  
ATOM  11908  C   LEU D 783     -24.609 -21.869   1.694  1.00  0.560          C  
ATOM  11909  O   LEU D 783     -24.608 -22.752   2.565  1.00  0.570          O  
ATOM  11910  CB  LEU D 783     -24.014 -19.453   1.939  1.00  0.760          C  
ATOM  11911  CG  LEU D 783     -23.009 -18.326   2.190  1.00  0.760          C  
ATOM  11912  CD1 LEU D 783     -23.755 -17.022   2.171  1.00  0.760          C  
ATOM  11913  CD2 LEU D 783     -22.354 -18.484   3.529  1.00  0.760          C  
ATOM  11914  H   LEU D 783     -22.944 -19.930  -0.271  1.00  0.650          H  
ATOM  11915  HA  LEU D 783     -22.682 -21.144   2.282  1.00  0.650          H  
ATOM  11916 1HB  LEU D 783     -24.612 -19.132   1.091  1.00  0.910          H  
ATOM  11917 2HB  LEU D 783     -24.659 -19.516   2.782  1.00  0.910          H  
ATOM  11918  HG  LEU D 783     -22.257 -18.326   1.424  1.00  0.910          H  
ATOM  11919 1HD1 LEU D 783     -23.063 -16.197   2.341  1.00  0.910          H  
ATOM  11920 2HD1 LEU D 783     -24.215 -16.915   1.202  1.00  0.910          H  
ATOM  11921 3HD1 LEU D 783     -24.524 -17.020   2.941  1.00  0.910          H  
ATOM  11922 1HD2 LEU D 783     -21.682 -17.667   3.669  1.00  0.910          H  
ATOM  11923 2HD2 LEU D 783     -23.096 -18.450   4.303  1.00  0.910          H  
ATOM  11924 3HD2 LEU D 783     -21.805 -19.416   3.595  1.00  0.910          H  
ATOM  11925  N   LEU D 784     -25.508 -21.849   0.705  1.00  0.590          N  
ATOM  11926  CA  LEU D 784     -26.639 -22.759   0.715  1.00  0.640          C  
ATOM  11927  C   LEU D 784     -26.173 -24.206   0.593  1.00  0.630          C  
ATOM  11928  O   LEU D 784     -26.666 -25.085   1.310  1.00  0.660          O  
ATOM  11929  CB  LEU D 784     -27.595 -22.397  -0.434  1.00  0.880          C  
ATOM  11930  CG  LEU D 784     -28.897 -23.236  -0.589  1.00  0.880          C  
ATOM  11931  CD1 LEU D 784     -29.759 -23.130   0.685  1.00  0.880          C  
ATOM  11932  CD2 LEU D 784     -29.667 -22.705  -1.811  1.00  0.880          C  
ATOM  11933  H   LEU D 784     -25.446 -21.132  -0.027  1.00  0.710          H  
ATOM  11934  HA  LEU D 784     -27.148 -22.638   1.667  1.00  0.770          H  
ATOM  11935 1HB  LEU D 784     -27.871 -21.355  -0.341  1.00  1.050          H  
ATOM  11936 2HB  LEU D 784     -27.035 -22.499  -1.365  1.00  1.050          H  
ATOM  11937  HG  LEU D 784     -28.647 -24.293  -0.747  1.00  1.050          H  
ATOM  11938 1HD1 LEU D 784     -30.667 -23.719   0.548  1.00  1.050          H  
ATOM  11939 2HD1 LEU D 784     -29.216 -23.520   1.543  1.00  1.050          H  
ATOM  11940 3HD1 LEU D 784     -30.027 -22.096   0.868  1.00  1.050          H  
ATOM  11941 1HD2 LEU D 784     -30.583 -23.286  -1.947  1.00  1.050          H  
ATOM  11942 2HD2 LEU D 784     -29.921 -21.655  -1.660  1.00  1.050          H  
ATOM  11943 3HD2 LEU D 784     -29.043 -22.802  -2.702  1.00  1.050          H  
ATOM  11944  N   PHE D 785     -25.229 -24.451  -0.317  1.00  0.630          N  
ATOM  11945  CA  PHE D 785     -24.682 -25.770  -0.550  1.00  0.660          C  
ATOM  11946  C   PHE D 785     -24.047 -26.338   0.715  1.00  0.650          C  
ATOM  11947  O   PHE D 785     -24.235 -27.511   1.058  1.00  0.700          O  
ATOM  11948  CB  PHE D 785     -23.659 -25.725  -1.664  1.00  0.910          C  
ATOM  11949  CG  PHE D 785     -23.106 -27.025  -1.927  1.00  0.910          C  
ATOM  11950  CD1 PHE D 785     -23.815 -27.931  -2.685  1.00  0.910          C  
ATOM  11951  CD2 PHE D 785     -21.897 -27.376  -1.420  1.00  0.910          C  
ATOM  11952  CE1 PHE D 785     -23.304 -29.165  -2.924  1.00  0.910          C  
ATOM  11953  CE2 PHE D 785     -21.392 -28.603  -1.654  1.00  0.910          C  
ATOM  11954  CZ  PHE D 785     -22.091 -29.500  -2.406  1.00  0.910          C  
ATOM  11955  H   PHE D 785     -24.884 -23.688  -0.903  1.00  0.760          H  
ATOM  11956  HA  PHE D 785     -25.497 -26.430  -0.850  1.00  0.790          H  
ATOM  11957 1HB  PHE D 785     -24.121 -25.345  -2.572  1.00  1.090          H  
ATOM  11958 2HB  PHE D 785     -22.848 -25.045  -1.395  1.00  1.090          H  
ATOM  11959  HD1 PHE D 785     -24.793 -27.652  -3.086  1.00  1.090          H  
ATOM  11960  HD2 PHE D 785     -21.349 -26.661  -0.816  1.00  1.090          H  
ATOM  11961  HE1 PHE D 785     -23.861 -29.889  -3.524  1.00  1.090          H  
ATOM  11962  HE2 PHE D 785     -20.446 -28.878  -1.239  1.00  1.090          H  
ATOM  11963  HZ  PHE D 785     -21.685 -30.489  -2.598  1.00  1.090          H  
ATOM  11964  N   ALA D 786     -23.219 -25.540   1.392  1.00  0.630          N  
ATOM  11965  CA  ALA D 786     -22.583 -26.051   2.586  1.00  0.640          C  
ATOM  11966  C   ALA D 786     -23.621 -26.500   3.604  1.00  0.670          C  
ATOM  11967  O   ALA D 786     -23.451 -27.558   4.229  1.00  0.710          O  
ATOM  11968  CB  ALA D 786     -21.716 -24.995   3.201  1.00  0.890          C  
ATOM  11969  H   ALA D 786     -23.022 -24.587   1.065  1.00  0.760          H  
ATOM  11970  HA  ALA D 786     -21.973 -26.906   2.303  1.00  0.770          H  
ATOM  11971 1HB  ALA D 786     -21.231 -25.389   4.075  1.00  1.070          H  
ATOM  11972 2HB  ALA D 786     -20.977 -24.686   2.492  1.00  1.070          H  
ATOM  11973 3HB  ALA D 786     -22.338 -24.137   3.479  1.00  1.070          H  
ATOM  11974  N   LYS D 787     -24.726 -25.741   3.729  1.00  0.650          N  
ATOM  11975  CA  LYS D 787     -25.795 -26.122   4.647  1.00  0.690          C  
ATOM  11976  C   LYS D 787     -26.362 -27.490   4.253  1.00  0.750          C  
ATOM  11977  O   LYS D 787     -26.559 -28.359   5.105  1.00  0.800          O  
ATOM  11978  CB  LYS D 787     -26.913 -25.071   4.677  1.00  0.950          C  
ATOM  11979  CG  LYS D 787     -28.006 -25.342   5.716  1.00  0.950          C  
ATOM  11980  CD  LYS D 787     -28.975 -24.150   5.831  1.00  0.950          C  
ATOM  11981  CE  LYS D 787     -30.123 -24.423   6.808  1.00  0.950          C  
ATOM  11982  NZ  LYS D 787     -29.650 -24.613   8.230  1.00  0.950          N  
ATOM  11983  H   LYS D 787     -24.781 -24.845   3.225  1.00  0.780          H  
ATOM  11984  HA  LYS D 787     -25.374 -26.205   5.649  1.00  0.830          H  
ATOM  11985 1HB  LYS D 787     -26.501 -24.090   4.853  1.00  1.140          H  
ATOM  11986 2HB  LYS D 787     -27.398 -25.037   3.703  1.00  1.140          H  
ATOM  11987 1HG  LYS D 787     -28.562 -26.241   5.434  1.00  1.140          H  
ATOM  11988 2HG  LYS D 787     -27.524 -25.518   6.678  1.00  1.140          H  
ATOM  11989 1HD  LYS D 787     -28.427 -23.270   6.191  1.00  1.140          H  
ATOM  11990 2HD  LYS D 787     -29.389 -23.919   4.849  1.00  1.140          H  
ATOM  11991 1HE  LYS D 787     -30.807 -23.579   6.776  1.00  1.140          H  
ATOM  11992 2HE  LYS D 787     -30.650 -25.320   6.493  1.00  1.140          H  
ATOM  11993 1HZ  LYS D 787     -30.438 -24.781   8.831  1.00  1.140          H  
ATOM  11994 2HZ  LYS D 787     -29.021 -25.392   8.284  1.00  1.140          H  
ATOM  11995 3HZ  LYS D 787     -29.157 -23.773   8.589  1.00  1.140          H  
ATOM  11996  N   GLU D 788     -26.560 -27.717   2.949  1.00  0.760          N  
ATOM  11997  CA  GLU D 788     -27.081 -29.001   2.459  1.00  0.820          C  
ATOM  11998  C   GLU D 788     -26.159 -30.169   2.851  1.00  0.860          C  
ATOM  11999  O   GLU D 788     -26.630 -31.268   3.153  1.00  0.920          O  
ATOM  12000  CB  GLU D 788     -27.250 -28.998   0.934  1.00  1.120          C  
ATOM  12001  CG  GLU D 788     -28.363 -28.104   0.377  1.00  1.120          C  
ATOM  12002  CD  GLU D 788     -28.396 -28.159  -1.124  1.00  1.120          C  
ATOM  12003  OE1 GLU D 788     -27.540 -28.808  -1.671  1.00  1.120          O  
ATOM  12004  OE2 GLU D 788     -29.262 -27.571  -1.717  1.00  1.120          O  
ATOM  12005  H   GLU D 788     -26.418 -26.935   2.295  1.00  0.910          H  
ATOM  12006  HA  GLU D 788     -28.056 -29.169   2.914  1.00  0.980          H  
ATOM  12007 1HB  GLU D 788     -26.322 -28.682   0.474  1.00  1.350          H  
ATOM  12008 2HB  GLU D 788     -27.440 -30.014   0.595  1.00  1.350          H  
ATOM  12009 1HG  GLU D 788     -29.322 -28.434   0.769  1.00  1.350          H  
ATOM  12010 2HG  GLU D 788     -28.198 -27.078   0.699  1.00  1.350          H  
ATOM  12011  N   LYS D 789     -24.848 -29.908   2.902  1.00  0.830          N  
ATOM  12012  CA  LYS D 789     -23.832 -30.903   3.267  1.00  0.880          C  
ATOM  12013  C   LYS D 789     -23.730 -31.121   4.791  1.00  0.900          C  
ATOM  12014  O   LYS D 789     -22.932 -31.940   5.250  1.00  0.970          O  
ATOM  12015  CB  LYS D 789     -22.448 -30.503   2.715  1.00  1.210          C  
ATOM  12016  CG  LYS D 789     -22.314 -30.427   1.162  1.00  1.210          C  
ATOM  12017  CD  LYS D 789     -22.224 -31.821   0.436  1.00  1.210          C  
ATOM  12018  CE  LYS D 789     -20.807 -32.454   0.560  1.00  1.210          C  
ATOM  12019  NZ  LYS D 789     -20.638 -33.736  -0.270  1.00  1.210          N  
ATOM  12020  H   LYS D 789     -24.542 -28.974   2.595  1.00  1.000          H  
ATOM  12021  HA  LYS D 789     -24.125 -31.855   2.823  1.00  1.060          H  
ATOM  12022 1HB  LYS D 789     -22.208 -29.508   3.089  1.00  1.450          H  
ATOM  12023 2HB  LYS D 789     -21.689 -31.176   3.107  1.00  1.450          H  
ATOM  12024 1HG  LYS D 789     -23.168 -29.879   0.755  1.00  1.450          H  
ATOM  12025 2HG  LYS D 789     -21.414 -29.860   0.939  1.00  1.450          H  
ATOM  12026 1HD  LYS D 789     -22.947 -32.505   0.870  1.00  1.450          H  
ATOM  12027 2HD  LYS D 789     -22.461 -31.707  -0.616  1.00  1.450          H  
ATOM  12028 1HE  LYS D 789     -20.053 -31.726   0.244  1.00  1.450          H  
ATOM  12029 2HE  LYS D 789     -20.636 -32.702   1.604  1.00  1.450          H  
ATOM  12030 1HZ  LYS D 789     -19.702 -34.095  -0.108  1.00  1.450          H  
ATOM  12031 2HZ  LYS D 789     -21.309 -34.422   0.031  1.00  1.450          H  
ATOM  12032 3HZ  LYS D 789     -20.751 -33.585  -1.308  1.00  1.450          H  
ATOM  12033  N   GLY D 790     -24.513 -30.373   5.579  1.00  0.870          N  
ATOM  12034  CA  GLY D 790     -24.530 -30.478   7.035  1.00  0.910          C  
ATOM  12035  C   GLY D 790     -23.581 -29.532   7.765  1.00  0.860          C  
ATOM  12036  O   GLY D 790     -23.368 -29.674   8.975  1.00  0.890          O  
ATOM  12037  H   GLY D 790     -25.165 -29.707   5.157  1.00  1.040          H  
ATOM  12038 1HA  GLY D 790     -25.549 -30.282   7.372  1.00  1.090          H  
ATOM  12039 2HA  GLY D 790     -24.306 -31.504   7.317  1.00  1.090          H  
ATOM  12040  N   ALA D 791     -22.963 -28.612   7.044  1.00  0.790          N  
ATOM  12041  CA  ALA D 791     -22.049 -27.640   7.633  1.00  0.740          C  
ATOM  12042  C   ALA D 791     -22.831 -26.456   8.166  1.00  0.710          C  
ATOM  12043  O   ALA D 791     -23.992 -26.263   7.800  1.00  0.720          O  
ATOM  12044  CB  ALA D 791     -21.034 -27.196   6.628  1.00  1.060          C  
ATOM  12045  H   ALA D 791     -23.151 -28.543   6.041  1.00  0.950          H  
ATOM  12046  HA  ALA D 791     -21.524 -28.101   8.467  1.00  0.890          H  
ATOM  12047 1HB  ALA D 791     -20.339 -26.484   7.071  1.00  1.270          H  
ATOM  12048 2HB  ALA D 791     -20.500 -28.074   6.322  1.00  1.270          H  
ATOM  12049 3HB  ALA D 791     -21.533 -26.747   5.799  1.00  1.270          H  
ATOM  12050  N   LYS D 792     -22.213 -25.695   9.063  1.00  0.690          N  
ATOM  12051  CA  LYS D 792     -22.815 -24.469   9.568  1.00  0.670          C  
ATOM  12052  C   LYS D 792     -22.574 -23.376   8.532  1.00  0.620          C  
ATOM  12053  O   LYS D 792     -21.484 -23.307   7.942  1.00  0.630          O  
ATOM  12054  CB  LYS D 792     -22.234 -24.098  10.930  1.00  0.950          C  
ATOM  12055  CG  LYS D 792     -22.585 -25.092  12.051  1.00  0.950          C  
ATOM  12056  CD  LYS D 792     -22.034 -24.633  13.403  1.00  0.950          C  
ATOM  12057  CE  LYS D 792     -22.355 -25.626  14.533  1.00  0.950          C  
ATOM  12058  NZ  LYS D 792     -21.724 -25.219  15.860  1.00  0.950          N  
ATOM  12059  H   LYS D 792     -21.253 -25.939   9.330  1.00  0.830          H  
ATOM  12060  HA  LYS D 792     -23.893 -24.609   9.667  1.00  0.800          H  
ATOM  12061 1HB  LYS D 792     -21.157 -24.071  10.852  1.00  1.140          H  
ATOM  12062 2HB  LYS D 792     -22.574 -23.102  11.219  1.00  1.140          H  
ATOM  12063 1HG  LYS D 792     -23.668 -25.197  12.112  1.00  1.140          H  
ATOM  12064 2HG  LYS D 792     -22.156 -26.068  11.804  1.00  1.140          H  
ATOM  12065 1HD  LYS D 792     -20.951 -24.505  13.335  1.00  1.140          H  
ATOM  12066 2HD  LYS D 792     -22.488 -23.677  13.654  1.00  1.140          H  
ATOM  12067 1HE  LYS D 792     -23.434 -25.687  14.661  1.00  1.140          H  
ATOM  12068 2HE  LYS D 792     -21.976 -26.608  14.251  1.00  1.140          H  
ATOM  12069 1HZ  LYS D 792     -21.939 -25.894  16.579  1.00  1.140          H  
ATOM  12070 2HZ  LYS D 792     -20.718 -25.179  15.748  1.00  1.140          H  
ATOM  12071 3HZ  LYS D 792     -22.046 -24.320  16.184  1.00  1.140          H  
ATOM  12072  N   THR D 793     -23.570 -22.508   8.323  1.00  0.600          N  
ATOM  12073  CA  THR D 793     -23.428 -21.470   7.306  1.00  0.590          C  
ATOM  12074  C   THR D 793     -23.429 -20.052   7.895  1.00  0.580          C  
ATOM  12075  O   THR D 793     -24.393 -19.640   8.559  1.00  0.610          O  
ATOM  12076  CB  THR D 793     -24.587 -21.640   6.321  1.00  0.830          C  
ATOM  12077  OG1 THR D 793     -24.535 -22.945   5.768  1.00  0.830          O  
ATOM  12078  CG2 THR D 793     -24.460 -20.700   5.216  1.00  0.830          C  
ATOM  12079  H   THR D 793     -24.469 -22.590   8.831  1.00  0.720          H  
ATOM  12080  HA  THR D 793     -22.483 -21.614   6.779  1.00  0.710          H  
ATOM  12081  HB  THR D 793     -25.538 -21.493   6.840  1.00  1.000          H  
ATOM  12082  HG1 THR D 793     -24.745 -23.583   6.464  1.00  1.000          H  
ATOM  12083 1HG2 THR D 793     -25.292 -20.860   4.533  1.00  1.000          H  
ATOM  12084 2HG2 THR D 793     -24.468 -19.693   5.575  1.00  1.000          H  
ATOM  12085 3HG2 THR D 793     -23.524 -20.895   4.711  1.00  1.000          H  
ATOM  12086  N   ILE D 794     -22.366 -19.298   7.616  1.00  0.520          N  
ATOM  12087  CA  ILE D 794     -22.226 -17.946   8.152  1.00  0.520          C  
ATOM  12088  C   ILE D 794     -21.955 -16.931   7.041  1.00  0.500          C  
ATOM  12089  O   ILE D 794     -21.191 -17.213   6.120  1.00  0.490          O  
ATOM  12090  CB  ILE D 794     -21.101 -17.877   9.208  1.00  0.730          C  
ATOM  12091  CG1 ILE D 794     -21.385 -18.927  10.341  1.00  0.730          C  
ATOM  12092  CG2 ILE D 794     -21.049 -16.436   9.800  1.00  0.730          C  
ATOM  12093  CD1 ILE D 794     -20.284 -19.106  11.348  1.00  0.730          C  
ATOM  12094  H   ILE D 794     -21.612 -19.695   7.040  1.00  0.620          H  
ATOM  12095  HA  ILE D 794     -23.155 -17.667   8.638  1.00  0.620          H  
ATOM  12096  HB  ILE D 794     -20.148 -18.129   8.751  1.00  0.870          H  
ATOM  12097 1HG1 ILE D 794     -22.293 -18.663  10.860  1.00  0.870          H  
ATOM  12098 2HG1 ILE D 794     -21.521 -19.897   9.878  1.00  0.870          H  
ATOM  12099 1HG2 ILE D 794     -20.289 -16.377  10.532  1.00  0.870          H  
ATOM  12100 2HG2 ILE D 794     -20.830 -15.703   9.030  1.00  0.870          H  
ATOM  12101 3HG2 ILE D 794     -22.009 -16.198  10.257  1.00  0.870          H  
ATOM  12102 1HD1 ILE D 794     -20.576 -19.868  12.047  1.00  0.870          H  
ATOM  12103 2HD1 ILE D 794     -19.377 -19.401  10.856  1.00  0.870          H  
ATOM  12104 3HD1 ILE D 794     -20.123 -18.216  11.871  1.00  0.870          H  
ATOM  12105  N   ALA D 795     -22.594 -15.767   7.107  1.00  0.510          N  
ATOM  12106  CA  ALA D 795     -22.342 -14.758   6.083  1.00  0.530          C  
ATOM  12107  C   ALA D 795     -22.156 -13.357   6.651  1.00  0.540          C  
ATOM  12108  O   ALA D 795     -22.681 -13.036   7.720  1.00  0.530          O  
ATOM  12109  CB  ALA D 795     -23.490 -14.724   5.098  1.00  0.730          C  
ATOM  12110  H   ALA D 795     -23.245 -15.601   7.883  1.00  0.610          H  
ATOM  12111  HA  ALA D 795     -21.430 -15.035   5.568  1.00  0.640          H  
ATOM  12112 1HB  ALA D 795     -23.269 -13.998   4.315  1.00  0.880          H  
ATOM  12113 2HB  ALA D 795     -23.597 -15.701   4.673  1.00  0.880          H  
ATOM  12114 3HB  ALA D 795     -24.411 -14.444   5.608  1.00  0.880          H  
ATOM  12115  N   MET D 796     -21.397 -12.527   5.926  1.00  0.570          N  
ATOM  12116  CA  MET D 796     -21.249 -11.118   6.290  1.00  0.610          C  
ATOM  12117  C   MET D 796     -21.653 -10.193   5.124  1.00  0.650          C  
ATOM  12118  O   MET D 796     -21.252 -10.413   3.975  1.00  0.680          O  
ATOM  12119  CB  MET D 796     -19.831 -10.838   6.750  1.00  0.840          C  
ATOM  12120  CG  MET D 796     -19.636  -9.423   7.252  1.00  0.840          C  
ATOM  12121  SD  MET D 796     -17.980  -9.065   7.788  1.00  0.840          S  
ATOM  12122  CE  MET D 796     -17.807 -10.110   9.181  1.00  0.840          C  
ATOM  12123  H   MET D 796     -20.914 -12.913   5.107  1.00  0.680          H  
ATOM  12124  HA  MET D 796     -21.917 -10.913   7.115  1.00  0.730          H  
ATOM  12125 1HB  MET D 796     -19.598 -11.535   7.539  1.00  1.010          H  
ATOM  12126 2HB  MET D 796     -19.135 -11.017   5.928  1.00  1.010          H  
ATOM  12127 1HG  MET D 796     -19.891  -8.740   6.468  1.00  1.010          H  
ATOM  12128 2HG  MET D 796     -20.316  -9.228   8.082  1.00  1.010          H  
ATOM  12129 1HE  MET D 796     -16.825  -9.962   9.627  1.00  1.010          H  
ATOM  12130 2HE  MET D 796     -18.579  -9.872   9.883  1.00  1.010          H  
ATOM  12131 3HE  MET D 796     -17.897 -11.132   8.887  1.00  1.010          H  
ATOM  12132  N   VAL D 797     -22.464  -9.170   5.449  1.00  0.650          N  
ATOM  12133  CA  VAL D 797     -23.047  -8.192   4.500  1.00  0.700          C  
ATOM  12134  C   VAL D 797     -23.123  -6.735   5.048  1.00  0.700          C  
ATOM  12135  O   VAL D 797     -22.789  -6.498   6.203  1.00  0.670          O  
ATOM  12136  CB  VAL D 797     -24.423  -8.769   4.066  1.00  0.960          C  
ATOM  12137  CG1 VAL D 797     -25.355  -8.875   5.280  1.00  0.960          C  
ATOM  12138  CG2 VAL D 797     -25.086  -7.953   2.915  1.00  0.960          C  
ATOM  12139  H   VAL D 797     -22.719  -9.098   6.440  1.00  0.780          H  
ATOM  12140  HA  VAL D 797     -22.412  -8.171   3.623  1.00  0.840          H  
ATOM  12141  HB  VAL D 797     -24.241  -9.773   3.699  1.00  1.150          H  
ATOM  12142 1HG1 VAL D 797     -26.289  -9.339   4.980  1.00  1.150          H  
ATOM  12143 2HG1 VAL D 797     -24.886  -9.482   6.047  1.00  1.150          H  
ATOM  12144 3HG1 VAL D 797     -25.553  -7.882   5.681  1.00  1.150          H  
ATOM  12145 1HG2 VAL D 797     -25.967  -8.426   2.622  1.00  1.150          H  
ATOM  12146 2HG2 VAL D 797     -25.347  -6.958   3.197  1.00  1.150          H  
ATOM  12147 3HG2 VAL D 797     -24.411  -7.930   2.074  1.00  1.150          H  
ATOM  12148  N   GLY D 798     -23.458  -5.755   4.200  1.00  0.780          N  
ATOM  12149  CA  GLY D 798     -23.729  -4.383   4.651  1.00  0.820          C  
ATOM  12150  C   GLY D 798     -25.158  -4.310   5.214  1.00  0.990          C  
ATOM  12151  O   GLY D 798     -25.746  -5.344   5.547  1.00  1.190          O  
ATOM  12152  H   GLY D 798     -23.599  -5.965   3.208  1.00  0.940          H  
ATOM  12153 1HA  GLY D 798     -23.012  -4.082   5.404  1.00  0.980          H  
ATOM  12154 2HA  GLY D 798     -23.638  -3.702   3.819  1.00  0.980          H  
ATOM  12155  N   PHE D 799     -25.804  -3.133   5.251  1.00  1.130          N  
ATOM  12156  CA  PHE D 799     -27.115  -3.105   5.906  1.00  1.540          C  
ATOM  12157  C   PHE D 799     -28.231  -3.554   4.976  1.00  1.200          C  
ATOM  12158  O   PHE D 799     -29.366  -3.759   5.399  1.00  1.490          O  
ATOM  12159  CB  PHE D 799     -27.418  -1.723   6.453  1.00  1.990          C  
ATOM  12160  CG  PHE D 799     -28.490  -1.692   7.501  1.00  1.990          C  
ATOM  12161  CD1 PHE D 799     -28.312  -2.336   8.729  1.00  1.990          C  
ATOM  12162  CD2 PHE D 799     -29.659  -1.003   7.287  1.00  1.990          C  
ATOM  12163  CE1 PHE D 799     -29.281  -2.288   9.695  1.00  1.990          C  
ATOM  12164  CE2 PHE D 799     -30.630  -0.951   8.250  1.00  1.990          C  
ATOM  12165  CZ  PHE D 799     -30.444  -1.594   9.459  1.00  1.990          C  
ATOM  12166  H   PHE D 799     -25.393  -2.242   4.942  1.00  1.360          H  
ATOM  12167  HA  PHE D 799     -27.080  -3.801   6.746  1.00  1.850          H  
ATOM  12168 1HB  PHE D 799     -26.534  -1.284   6.846  1.00  2.390          H  
ATOM  12169 2HB  PHE D 799     -27.741  -1.085   5.629  1.00  2.390          H  
ATOM  12170  HD1 PHE D 799     -27.401  -2.888   8.921  1.00  2.390          H  
ATOM  12171  HD2 PHE D 799     -29.814  -0.489   6.337  1.00  2.390          H  
ATOM  12172  HE1 PHE D 799     -29.130  -2.800  10.645  1.00  2.390          H  
ATOM  12173  HE2 PHE D 799     -31.550  -0.391   8.055  1.00  2.390          H  
ATOM  12174  HZ  PHE D 799     -31.220  -1.550  10.222  1.00  2.390          H  
ATOM  12175  N   ASP D 800     -27.903  -3.723   3.702  1.00  1.090          N  
ATOM  12176  CA  ASP D 800     -28.863  -4.171   2.705  1.00  1.210          C  
ATOM  12177  C   ASP D 800     -29.322  -5.610   2.958  1.00  1.000          C  
ATOM  12178  O   ASP D 800     -30.342  -6.047   2.420  1.00  1.140          O  
ATOM  12179  CB  ASP D 800     -28.284  -4.052   1.296  1.00  1.650          C  
ATOM  12180  CG  ASP D 800     -28.172  -2.597   0.808  1.00  1.650          C  
ATOM  12181  OD1 ASP D 800     -28.789  -1.729   1.384  1.00  1.650          O  
ATOM  12182  OD2 ASP D 800     -27.456  -2.374  -0.130  1.00  1.650          O  
ATOM  12183  H   ASP D 800     -26.952  -3.525   3.426  1.00  1.310          H  
ATOM  12184  HA  ASP D 800     -29.738  -3.524   2.766  1.00  1.450          H  
ATOM  12185 1HB  ASP D 800     -27.294  -4.517   1.263  1.00  1.980          H  
ATOM  12186 2HB  ASP D 800     -28.920  -4.602   0.598  1.00  1.980          H  
ATOM  12187  N   GLY D 801     -28.526  -6.399   3.695  1.00  0.950          N  
ATOM  12188  CA  GLY D 801     -28.885  -7.787   4.004  1.00  0.930          C  
ATOM  12189  C   GLY D 801     -28.651  -8.760   2.851  1.00  0.800          C  
ATOM  12190  O   GLY D 801     -27.878  -9.712   2.975  1.00  0.680          O  
ATOM  12191  H   GLY D 801     -27.685  -6.003   4.127  1.00  1.140          H  
ATOM  12192 1HA  GLY D 801     -28.325  -8.115   4.877  1.00  1.120          H  
ATOM  12193 2HA  GLY D 801     -29.933  -7.816   4.287  1.00  1.120          H  
ATOM  12194  N   GLY D 802     -29.376  -8.536   1.762  1.00  0.960          N  
ATOM  12195  CA  GLY D 802     -29.282  -9.312   0.532  1.00  0.930          C  
ATOM  12196  C   GLY D 802     -29.788 -10.730   0.723  1.00  0.920          C  
ATOM  12197  O   GLY D 802     -30.207 -11.127   1.806  1.00  1.050          O  
ATOM  12198  H   GLY D 802     -29.999  -7.730   1.804  1.00  1.150          H  
ATOM  12199 1HA  GLY D 802     -29.861  -8.820  -0.250  1.00  1.120          H  
ATOM  12200 2HA  GLY D 802     -28.253  -9.328   0.184  1.00  1.120          H  
ATOM  12201  N   GLN D 803     -29.664 -11.553  -0.300  1.00  0.910          N  
ATOM  12202  CA  GLN D 803     -30.117 -12.939  -0.196  1.00  0.930          C  
ATOM  12203  C   GLN D 803     -29.404 -13.724   0.917  1.00  0.890          C  
ATOM  12204  O   GLN D 803     -30.041 -14.547   1.603  1.00  0.940          O  
ATOM  12205  CB  GLN D 803     -29.910 -13.656  -1.515  1.00  1.290          C  
ATOM  12206  CG  GLN D 803     -30.819 -13.209  -2.644  1.00  1.290          C  
ATOM  12207  CD  GLN D 803     -30.497 -13.941  -3.924  1.00  1.290          C  
ATOM  12208  OE1 GLN D 803     -30.365 -15.168  -3.904  1.00  1.290          O  
ATOM  12209  NE2 GLN D 803     -30.372 -13.214  -5.030  1.00  1.290          N  
ATOM  12210  H   GLN D 803     -29.332 -11.174  -1.189  1.00  1.090          H  
ATOM  12211  HA  GLN D 803     -31.182 -12.929   0.032  1.00  1.120          H  
ATOM  12212 1HB  GLN D 803     -28.910 -13.460  -1.821  1.00  1.550          H  
ATOM  12213 2HB  GLN D 803     -30.014 -14.731  -1.377  1.00  1.550          H  
ATOM  12214 1HG  GLN D 803     -31.850 -13.424  -2.373  1.00  1.550          H  
ATOM  12215 2HG  GLN D 803     -30.690 -12.143  -2.812  1.00  1.550          H  
ATOM  12216 1HE2 GLN D 803     -30.160 -13.658  -5.902  1.00  1.550          H  
ATOM  12217 2HE2 GLN D 803     -30.499 -12.220  -5.002  1.00  1.550          H  
ATOM  12218  N   VAL D 804     -28.114 -13.430   1.162  1.00  0.850          N  
ATOM  12219  CA  VAL D 804     -27.351 -14.165   2.185  1.00  0.860          C  
ATOM  12220  C   VAL D 804     -27.976 -14.033   3.587  1.00  0.890          C  
ATOM  12221  O   VAL D 804     -27.677 -14.833   4.482  1.00  0.880          O  
ATOM  12222  CB  VAL D 804     -25.870 -13.709   2.268  1.00  1.200          C  
ATOM  12223  CG1 VAL D 804     -25.160 -13.954   0.922  1.00  1.200          C  
ATOM  12224  CG2 VAL D 804     -25.781 -12.238   2.707  1.00  1.200          C  
ATOM  12225  H   VAL D 804     -27.656 -12.727   0.567  1.00  1.020          H  
ATOM  12226  HA  VAL D 804     -27.346 -15.211   1.898  1.00  1.030          H  
ATOM  12227  HB  VAL D 804     -25.366 -14.326   2.994  1.00  1.440          H  
ATOM  12228 1HG1 VAL D 804     -24.108 -13.670   1.003  1.00  1.440          H  
ATOM  12229 2HG1 VAL D 804     -25.233 -14.996   0.664  1.00  1.440          H  
ATOM  12230 3HG1 VAL D 804     -25.621 -13.376   0.149  1.00  1.440          H  
ATOM  12231 1HG2 VAL D 804     -24.735 -11.948   2.773  1.00  1.440          H  
ATOM  12232 2HG2 VAL D 804     -26.288 -11.615   1.987  1.00  1.440          H  
ATOM  12233 3HG2 VAL D 804     -26.246 -12.095   3.681  1.00  1.440          H  
ATOM  12234  N   LEU D 805     -28.854 -13.026   3.763  1.00  0.980          N  
ATOM  12235  CA  LEU D 805     -29.555 -12.733   5.003  1.00  1.050          C  
ATOM  12236  C   LEU D 805     -30.425 -13.902   5.451  1.00  1.060          C  
ATOM  12237  O   LEU D 805     -30.673 -14.078   6.646  1.00  1.130          O  
ATOM  12238  CB  LEU D 805     -30.469 -11.513   4.832  1.00  1.440          C  
ATOM  12239  CG  LEU D 805     -31.193 -10.966   6.110  1.00  1.440          C  
ATOM  12240  CD1 LEU D 805     -30.152 -10.479   7.147  1.00  1.440          C  
ATOM  12241  CD2 LEU D 805     -32.145  -9.849   5.698  1.00  1.440          C  
ATOM  12242  H   LEU D 805     -29.083 -12.442   2.952  1.00  1.180          H  
ATOM  12243  HA  LEU D 805     -28.811 -12.515   5.747  1.00  1.260          H  
ATOM  12244 1HB  LEU D 805     -29.877 -10.716   4.420  1.00  1.730          H  
ATOM  12245 2HB  LEU D 805     -31.236 -11.767   4.099  1.00  1.730          H  
ATOM  12246  HG  LEU D 805     -31.772 -11.764   6.572  1.00  1.730          H  
ATOM  12247 1HD1 LEU D 805     -30.672 -10.105   8.029  1.00  1.730          H  
ATOM  12248 2HD1 LEU D 805     -29.506 -11.296   7.447  1.00  1.730          H  
ATOM  12249 3HD1 LEU D 805     -29.552  -9.680   6.715  1.00  1.730          H  
ATOM  12250 1HD2 LEU D 805     -32.668  -9.472   6.577  1.00  1.730          H  
ATOM  12251 2HD2 LEU D 805     -31.593  -9.045   5.238  1.00  1.730          H  
ATOM  12252 3HD2 LEU D 805     -32.870 -10.242   4.985  1.00  1.730          H  
ATOM  12253  N   LYS D 806     -30.989 -14.639   4.483  1.00  1.020          N  
ATOM  12254  CA  LYS D 806     -31.866 -15.758   4.794  1.00  1.070          C  
ATOM  12255  C   LYS D 806     -31.169 -17.099   4.583  1.00  1.000          C  
ATOM  12256  O   LYS D 806     -31.546 -18.098   5.198  1.00  1.110          O  
ATOM  12257  CB  LYS D 806     -33.143 -15.674   3.955  1.00  1.480          C  
ATOM  12258  CG  LYS D 806     -33.979 -14.379   4.162  1.00  1.480          C  
ATOM  12259  CD  LYS D 806     -34.509 -14.233   5.599  1.00  1.480          C  
ATOM  12260  CE  LYS D 806     -35.408 -13.012   5.738  1.00  1.480          C  
ATOM  12261  NZ  LYS D 806     -35.915 -12.847   7.135  1.00  1.480          N  
ATOM  12262  H   LYS D 806     -30.791 -14.428   3.502  1.00  1.220          H  
ATOM  12263  HA  LYS D 806     -32.130 -15.711   5.848  1.00  1.280          H  
ATOM  12264 1HB  LYS D 806     -32.875 -15.733   2.897  1.00  1.770          H  
ATOM  12265 2HB  LYS D 806     -33.779 -16.529   4.177  1.00  1.770          H  
ATOM  12266 1HG  LYS D 806     -33.354 -13.514   3.931  1.00  1.770          H  
ATOM  12267 2HG  LYS D 806     -34.822 -14.386   3.472  1.00  1.770          H  
ATOM  12268 1HD  LYS D 806     -35.063 -15.129   5.886  1.00  1.770          H  
ATOM  12269 2HD  LYS D 806     -33.675 -14.102   6.289  1.00  1.770          H  
ATOM  12270 1HE  LYS D 806     -34.840 -12.124   5.462  1.00  1.770          H  
ATOM  12271 2HE  LYS D 806     -36.257 -13.114   5.064  1.00  1.770          H  
ATOM  12272 1HZ  LYS D 806     -36.503 -12.026   7.185  1.00  1.770          H  
ATOM  12273 2HZ  LYS D 806     -36.454 -13.661   7.401  1.00  1.770          H  
ATOM  12274 3HZ  LYS D 806     -35.133 -12.740   7.767  1.00  1.770          H  
ATOM  12275  N   ILE D 807     -30.175 -17.129   3.693  1.00  0.870          N  
ATOM  12276  CA  ILE D 807     -29.453 -18.367   3.399  1.00  0.810          C  
ATOM  12277  C   ILE D 807     -28.598 -18.835   4.574  1.00  0.730          C  
ATOM  12278  O   ILE D 807     -28.571 -20.029   4.882  1.00  0.720          O  
ATOM  12279  CB  ILE D 807     -28.546 -18.193   2.163  1.00  1.160          C  
ATOM  12280  CG1 ILE D 807     -29.399 -17.886   0.888  1.00  1.160          C  
ATOM  12281  CG2 ILE D 807     -27.644 -19.428   1.951  1.00  1.160          C  
ATOM  12282  CD1 ILE D 807     -30.368 -18.958   0.421  1.00  1.160          C  
ATOM  12283  H   ILE D 807     -29.948 -16.271   3.191  1.00  1.040          H  
ATOM  12284  HA  ILE D 807     -30.179 -19.149   3.206  1.00  0.970          H  
ATOM  12285  HB  ILE D 807     -27.906 -17.342   2.319  1.00  1.390          H  
ATOM  12286 1HG1 ILE D 807     -29.979 -16.991   1.082  1.00  1.390          H  
ATOM  12287 2HG1 ILE D 807     -28.731 -17.682   0.104  1.00  1.390          H  
ATOM  12288 1HG2 ILE D 807     -27.009 -19.260   1.081  1.00  1.390          H  
ATOM  12289 2HG2 ILE D 807     -27.016 -19.597   2.818  1.00  1.390          H  
ATOM  12290 3HG2 ILE D 807     -28.252 -20.308   1.792  1.00  1.390          H  
ATOM  12291 1HD1 ILE D 807     -30.882 -18.597  -0.470  1.00  1.390          H  
ATOM  12292 2HD1 ILE D 807     -29.827 -19.859   0.174  1.00  1.390          H  
ATOM  12293 3HD1 ILE D 807     -31.102 -19.172   1.188  1.00  1.390          H  
ATOM  12294  N   ALA D 808     -27.848 -17.913   5.180  1.00  0.680          N  
ATOM  12295  CA  ALA D 808     -26.971 -18.250   6.290  1.00  0.610          C  
ATOM  12296  C   ALA D 808     -27.733 -18.463   7.594  1.00  0.640          C  
ATOM  12297  O   ALA D 808     -28.825 -17.936   7.794  1.00  0.690          O  
ATOM  12298  CB  ALA D 808     -25.927 -17.172   6.450  1.00  0.880          C  
ATOM  12299  H   ALA D 808     -27.885 -16.936   4.872  1.00  0.820          H  
ATOM  12300  HA  ALA D 808     -26.504 -19.188   6.060  1.00  0.730          H  
ATOM  12301 1HB  ALA D 808     -25.252 -17.431   7.260  1.00  1.060          H  
ATOM  12302 2HB  ALA D 808     -25.370 -17.071   5.529  1.00  1.060          H  
ATOM  12303 3HB  ALA D 808     -26.422 -16.255   6.674  1.00  1.060          H  
ATOM  12304  N   ASP D 809     -27.115 -19.207   8.522  1.00  0.610          N  
ATOM  12305  CA  ASP D 809     -27.703 -19.454   9.827  1.00  0.620          C  
ATOM  12306  C   ASP D 809     -27.385 -18.264  10.714  1.00  0.580          C  
ATOM  12307  O   ASP D 809     -28.194 -17.847  11.544  1.00  0.610          O  
ATOM  12308  CB  ASP D 809     -27.080 -20.704  10.455  1.00  0.860          C  
ATOM  12309  CG  ASP D 809     -27.350 -22.005   9.692  1.00  0.860          C  
ATOM  12310  OD1 ASP D 809     -28.507 -22.386   9.524  1.00  0.860          O  
ATOM  12311  OD2 ASP D 809     -26.375 -22.636   9.282  1.00  0.860          O  
ATOM  12312  H   ASP D 809     -26.205 -19.613   8.328  1.00  0.730          H  
ATOM  12313  HA  ASP D 809     -28.783 -19.563   9.728  1.00  0.740          H  
ATOM  12314 1HB  ASP D 809     -25.998 -20.561  10.533  1.00  1.040          H  
ATOM  12315 2HB  ASP D 809     -27.461 -20.815  11.469  1.00  1.040          H  
ATOM  12316  N   MET D 810     -26.201 -17.696  10.506  1.00  0.550          N  
ATOM  12317  CA  MET D 810     -25.787 -16.515  11.246  1.00  0.540          C  
ATOM  12318  C   MET D 810     -25.322 -15.467  10.268  1.00  0.550          C  
ATOM  12319  O   MET D 810     -24.593 -15.786   9.322  1.00  0.600          O  
ATOM  12320  CB  MET D 810     -24.668 -16.824  12.223  1.00  0.760          C  
ATOM  12321  CG  MET D 810     -25.030 -17.765  13.333  1.00  0.760          C  
ATOM  12322  SD  MET D 810     -23.668 -17.988  14.477  1.00  0.760          S  
ATOM  12323  CE  MET D 810     -24.437 -18.951  15.763  1.00  0.760          C  
ATOM  12324  H   MET D 810     -25.570 -18.139   9.834  1.00  0.660          H  
ATOM  12325  HA  MET D 810     -26.642 -16.111  11.788  1.00  0.650          H  
ATOM  12326 1HB  MET D 810     -23.837 -17.242  11.686  1.00  0.910          H  
ATOM  12327 2HB  MET D 810     -24.329 -15.894  12.681  1.00  0.910          H  
ATOM  12328 1HG  MET D 810     -25.892 -17.382  13.878  1.00  0.910          H  
ATOM  12329 2HG  MET D 810     -25.292 -18.736  12.914  1.00  0.910          H  
ATOM  12330 1HE  MET D 810     -23.713 -19.152  16.551  1.00  0.910          H  
ATOM  12331 2HE  MET D 810     -25.278 -18.396  16.180  1.00  0.910          H  
ATOM  12332 3HE  MET D 810     -24.792 -19.894  15.350  1.00  0.910          H  
ATOM  12333  N   VAL D 811     -25.745 -14.228  10.500  1.00  0.540          N  
ATOM  12334  CA  VAL D 811     -25.364 -13.130   9.637  1.00  0.550          C  
ATOM  12335  C   VAL D 811     -24.794 -11.959  10.415  1.00  0.530          C  
ATOM  12336  O   VAL D 811     -25.399 -11.472  11.372  1.00  0.530          O  
ATOM  12337  CB  VAL D 811     -26.575 -12.667   8.791  1.00  0.770          C  
ATOM  12338  CG1 VAL D 811     -26.186 -11.475   7.878  1.00  0.770          C  
ATOM  12339  CG2 VAL D 811     -27.055 -13.837   7.947  1.00  0.770          C  
ATOM  12340  H   VAL D 811     -26.345 -14.049  11.296  1.00  0.650          H  
ATOM  12341  HA  VAL D 811     -24.604 -13.488   8.958  1.00  0.660          H  
ATOM  12342  HB  VAL D 811     -27.374 -12.335   9.453  1.00  0.920          H  
ATOM  12343 1HG1 VAL D 811     -27.044 -11.168   7.288  1.00  0.920          H  
ATOM  12344 2HG1 VAL D 811     -25.850 -10.628   8.478  1.00  0.920          H  
ATOM  12345 3HG1 VAL D 811     -25.380 -11.782   7.206  1.00  0.920          H  
ATOM  12346 1HG2 VAL D 811     -27.898 -13.556   7.367  1.00  0.920          H  
ATOM  12347 2HG2 VAL D 811     -26.249 -14.139   7.293  1.00  0.920          H  
ATOM  12348 3HG2 VAL D 811     -27.346 -14.673   8.576  1.00  0.920          H  
ATOM  12349  N   LEU D 812     -23.631 -11.513   9.984  1.00  0.530          N  
ATOM  12350  CA  LEU D 812     -22.993 -10.352  10.566  1.00  0.550          C  
ATOM  12351  C   LEU D 812     -23.162  -9.226   9.609  1.00  0.530          C  
ATOM  12352  O   LEU D 812     -23.207  -9.449   8.395  1.00  0.680          O  
ATOM  12353  CB  LEU D 812     -21.509 -10.578  10.798  1.00  0.760          C  
ATOM  12354  CG  LEU D 812     -21.167 -11.722  11.667  1.00  0.760          C  
ATOM  12355  CD1 LEU D 812     -19.703 -11.830  11.757  1.00  0.760          C  
ATOM  12356  CD2 LEU D 812     -21.767 -11.537  13.017  1.00  0.760          C  
ATOM  12357  H   LEU D 812     -23.200 -11.996   9.190  1.00  0.640          H  
ATOM  12358  HA  LEU D 812     -23.497 -10.067  11.484  1.00  0.660          H  
ATOM  12359 1HB  LEU D 812     -21.041 -10.754   9.835  1.00  0.910          H  
ATOM  12360 2HB  LEU D 812     -21.079  -9.674  11.231  1.00  0.910          H  
ATOM  12361  HG  LEU D 812     -21.544 -12.635  11.223  1.00  0.910          H  
ATOM  12362 1HD1 LEU D 812     -19.467 -12.655  12.383  1.00  0.910          H  
ATOM  12363 2HD1 LEU D 812     -19.294 -11.990  10.773  1.00  0.910          H  
ATOM  12364 3HD1 LEU D 812     -19.288 -10.925  12.189  1.00  0.910          H  
ATOM  12365 1HD2 LEU D 812     -21.504 -12.369  13.637  1.00  0.910          H  
ATOM  12366 2HD2 LEU D 812     -21.396 -10.628  13.456  1.00  0.910          H  
ATOM  12367 3HD2 LEU D 812     -22.842 -11.489  12.962  1.00  0.910          H  
ATOM  12368  N   PHE D 813     -23.213  -8.016  10.111  1.00  0.640          N  
ATOM  12369  CA  PHE D 813     -23.331  -6.963   9.155  1.00  0.710          C  
ATOM  12370  C   PHE D 813     -22.746  -5.651   9.573  1.00  0.710          C  
ATOM  12371  O   PHE D 813     -22.586  -5.342  10.755  1.00  0.830          O  
ATOM  12372  CB  PHE D 813     -24.815  -6.757   8.814  1.00  0.970          C  
ATOM  12373  CG  PHE D 813     -25.613  -6.331   9.993  1.00  0.970          C  
ATOM  12374  CD1 PHE D 813     -25.831  -4.988  10.260  1.00  0.970          C  
ATOM  12375  CD2 PHE D 813     -26.130  -7.281  10.870  1.00  0.970          C  
ATOM  12376  CE1 PHE D 813     -26.545  -4.605  11.373  1.00  0.970          C  
ATOM  12377  CE2 PHE D 813     -26.839  -6.894  11.980  1.00  0.970          C  
ATOM  12378  CZ  PHE D 813     -27.046  -5.554  12.231  1.00  0.970          C  
ATOM  12379  H   PHE D 813     -23.185  -7.834  11.106  1.00  0.770          H  
ATOM  12380  HA  PHE D 813     -22.798  -7.287   8.280  1.00  0.850          H  
ATOM  12381 1HB  PHE D 813     -24.907  -5.997   8.036  1.00  1.160          H  
ATOM  12382 2HB  PHE D 813     -25.235  -7.679   8.417  1.00  1.160          H  
ATOM  12383  HD1 PHE D 813     -25.425  -4.243   9.581  1.00  1.160          H  
ATOM  12384  HD2 PHE D 813     -25.964  -8.345  10.677  1.00  1.160          H  
ATOM  12385  HE1 PHE D 813     -26.712  -3.559  11.582  1.00  1.160          H  
ATOM  12386  HE2 PHE D 813     -27.238  -7.650  12.670  1.00  1.160          H  
ATOM  12387  HZ  PHE D 813     -27.608  -5.249  13.114  1.00  1.160          H  
ATOM  12388  N   VAL D 814     -22.503  -4.851   8.564  1.00  0.670          N  
ATOM  12389  CA  VAL D 814     -22.081  -3.492   8.748  1.00  0.690          C  
ATOM  12390  C   VAL D 814     -23.280  -2.610   8.526  1.00  0.720          C  
ATOM  12391  O   VAL D 814     -23.777  -2.564   7.406  1.00  0.780          O  
ATOM  12392  CB  VAL D 814     -21.020  -3.107   7.712  1.00  0.960          C  
ATOM  12393  CG1 VAL D 814     -20.634  -1.671   7.886  1.00  0.960          C  
ATOM  12394  CG2 VAL D 814     -19.869  -4.005   7.869  1.00  0.960          C  
ATOM  12395  H   VAL D 814     -22.631  -5.253   7.626  1.00  0.800          H  
ATOM  12396  HA  VAL D 814     -21.662  -3.392   9.741  1.00  0.830          H  
ATOM  12397  HB  VAL D 814     -21.419  -3.213   6.721  1.00  1.150          H  
ATOM  12398 1HG1 VAL D 814     -19.895  -1.387   7.166  1.00  1.150          H  
ATOM  12399 2HG1 VAL D 814     -21.497  -1.032   7.754  1.00  1.150          H  
ATOM  12400 3HG1 VAL D 814     -20.240  -1.540   8.876  1.00  1.150          H  
ATOM  12401 1HG2 VAL D 814     -19.101  -3.761   7.135  1.00  1.150          H  
ATOM  12402 2HG2 VAL D 814     -19.475  -3.900   8.855  1.00  1.150          H  
ATOM  12403 3HG2 VAL D 814     -20.206  -5.021   7.726  1.00  1.150          H  
ATOM  12404  N   PRO D 815     -23.745  -1.833   9.507  1.00  0.760          N  
ATOM  12405  CA  PRO D 815     -24.904  -0.984   9.391  1.00  0.880          C  
ATOM  12406  C   PRO D 815     -24.623   0.297   8.623  1.00  0.940          C  
ATOM  12407  O   PRO D 815     -24.772   1.407   9.133  1.00  1.230          O  
ATOM  12408  CB  PRO D 815     -25.291  -0.763  10.849  1.00  1.320          C  
ATOM  12409  CG  PRO D 815     -24.008  -0.820  11.578  1.00  1.320          C  
ATOM  12410  CD  PRO D 815     -23.166  -1.859  10.839  1.00  1.320          C  
ATOM  12411  HA  PRO D 815     -25.675  -1.553   8.885  1.00  1.060          H  
ATOM  12412 1HB  PRO D 815     -25.790   0.211  10.960  1.00  1.580          H  
ATOM  12413 2HB  PRO D 815     -26.007  -1.513  11.170  1.00  1.580          H  
ATOM  12414 1HG  PRO D 815     -23.552   0.159  11.634  1.00  1.580          H  
ATOM  12415 2HG  PRO D 815     -24.204  -1.128  12.605  1.00  1.580          H  
ATOM  12416 1HD  PRO D 815     -22.121  -1.533  10.826  1.00  1.580          H  
ATOM  12417 2HD  PRO D 815     -23.303  -2.854  11.299  1.00  1.580          H  
ATOM  12418  N   SER D 816     -24.210   0.104   7.380  1.00  1.060          N  
ATOM  12419  CA  SER D 816     -23.991   1.152   6.426  1.00  1.200          C  
ATOM  12420  C   SER D 816     -25.205   1.120   5.526  1.00  1.290          C  
ATOM  12421  O   SER D 816     -25.481   0.110   4.859  1.00  1.480          O  
ATOM  12422  CB  SER D 816     -22.747   0.934   5.600  1.00  1.620          C  
ATOM  12423  OG  SER D 816     -22.649   1.932   4.603  1.00  1.620          O  
ATOM  12424  H   SER D 816     -24.101  -0.851   7.070  1.00  1.270          H  
ATOM  12425  HA  SER D 816     -23.935   2.113   6.936  1.00  1.440          H  
ATOM  12426 1HB  SER D 816     -21.870   0.955   6.238  1.00  1.950          H  
ATOM  12427 2HB  SER D 816     -22.798  -0.041   5.143  1.00  1.950          H  
ATOM  12428  HG  SER D 816     -21.931   1.668   4.008  1.00  1.950          H  
ATOM  12429  N   GLU D 817     -25.987   2.192   5.595  1.00  1.700          N  
ATOM  12430  CA  GLU D 817     -27.226   2.336   4.853  1.00  2.020          C  
ATOM  12431  C   GLU D 817     -27.093   3.629   4.102  1.00  2.140          C  
ATOM  12432  O   GLU D 817     -27.688   3.850   3.048  1.00  2.620          O  
ATOM  12433  CB  GLU D 817     -28.431   2.379   5.795  1.00  2.700          C  
ATOM  12434  CG  GLU D 817     -29.786   2.371   5.096  1.00  2.700          C  
ATOM  12435  CD  GLU D 817     -30.941   2.318   6.056  1.00  2.700          C  
ATOM  12436  OE1 GLU D 817     -30.708   2.360   7.238  1.00  2.700          O  
ATOM  12437  OE2 GLU D 817     -32.056   2.218   5.607  1.00  2.700          O  
ATOM  12438  H   GLU D 817     -25.695   2.959   6.184  1.00  2.040          H  
ATOM  12439  HA  GLU D 817     -27.334   1.516   4.140  1.00  2.420          H  
ATOM  12440 1HB  GLU D 817     -28.385   1.536   6.477  1.00  3.240          H  
ATOM  12441 2HB  GLU D 817     -28.380   3.285   6.400  1.00  3.240          H  
ATOM  12442 1HG  GLU D 817     -29.880   3.271   4.488  1.00  3.240          H  
ATOM  12443 2HG  GLU D 817     -29.830   1.510   4.431  1.00  3.240          H  
ATOM  12444  N   LYS D 818     -26.324   4.510   4.728  1.00  2.300          N  
ATOM  12445  CA  LYS D 818     -26.135   5.877   4.260  1.00  2.760          C  
ATOM  12446  C   LYS D 818     -24.985   6.017   3.272  1.00  2.620          C  
ATOM  12447  O   LYS D 818     -24.997   6.918   2.432  1.00  3.000          O  
ATOM  12448  CB  LYS D 818     -25.859   6.786   5.457  1.00  3.680          C  
ATOM  12449  CG  LYS D 818     -27.036   6.978   6.405  1.00  3.680          C  
ATOM  12450  CD  LYS D 818     -26.590   7.594   7.750  1.00  3.680          C  
ATOM  12451  CE  LYS D 818     -26.080   9.032   7.621  1.00  3.680          C  
ATOM  12452  NZ  LYS D 818     -25.765   9.626   8.961  1.00  3.680          N  
ATOM  12453  H   LYS D 818     -25.882   4.193   5.583  1.00  2.760          H  
ATOM  12454  HA  LYS D 818     -27.050   6.198   3.759  1.00  3.310          H  
ATOM  12455 1HB  LYS D 818     -25.017   6.392   6.026  1.00  4.420          H  
ATOM  12456 2HB  LYS D 818     -25.565   7.766   5.080  1.00  4.420          H  
ATOM  12457 1HG  LYS D 818     -27.770   7.635   5.936  1.00  4.420          H  
ATOM  12458 2HG  LYS D 818     -27.513   6.014   6.593  1.00  4.420          H  
ATOM  12459 1HD  LYS D 818     -27.435   7.589   8.439  1.00  4.420          H  
ATOM  12460 2HD  LYS D 818     -25.795   6.986   8.188  1.00  4.420          H  
ATOM  12461 1HE  LYS D 818     -25.171   9.040   7.024  1.00  4.420          H  
ATOM  12462 2HE  LYS D 818     -26.836   9.642   7.131  1.00  4.420          H  
ATOM  12463 1HZ  LYS D 818     -25.424  10.566   8.846  1.00  4.420          H  
ATOM  12464 2HZ  LYS D 818     -26.591   9.639   9.533  1.00  4.420          H  
ATOM  12465 3HZ  LYS D 818     -25.032   9.063   9.447  1.00  4.420          H  
ATOM  12466  N   GLY D 819     -23.981   5.151   3.399  1.00  2.570          N  
ATOM  12467  CA  GLY D 819     -22.785   5.240   2.582  1.00  2.780          C  
ATOM  12468  C   GLY D 819     -22.783   4.275   1.405  1.00  2.150          C  
ATOM  12469  O   GLY D 819     -23.823   3.824   0.925  1.00  2.410          O  
ATOM  12470  H   GLY D 819     -24.029   4.419   4.088  1.00  3.080          H  
ATOM  12471 1HA  GLY D 819     -22.670   6.261   2.217  1.00  3.340          H  
ATOM  12472 2HA  GLY D 819     -21.916   5.047   3.208  1.00  3.340          H  
ATOM  12473  N   LYS D 820     -21.579   3.972   0.939  1.00  1.520          N  
ATOM  12474  CA  LYS D 820     -21.333   3.105  -0.204  1.00  1.030          C  
ATOM  12475  C   LYS D 820     -20.585   1.836   0.187  1.00  0.980          C  
ATOM  12476  O   LYS D 820     -20.160   1.680   1.338  1.00  1.090          O  
ATOM  12477  CB  LYS D 820     -20.578   3.868  -1.289  1.00  1.640          C  
ATOM  12478  CG  LYS D 820     -21.381   5.003  -1.911  1.00  1.640          C  
ATOM  12479  CD  LYS D 820     -20.638   5.643  -3.088  1.00  1.640          C  
ATOM  12480  CE  LYS D 820     -19.570   6.645  -2.631  1.00  1.640          C  
ATOM  12481  NZ  LYS D 820     -18.884   7.273  -3.784  1.00  1.640          N  
ATOM  12482  H   LYS D 820     -20.786   4.392   1.404  1.00  1.820          H  
ATOM  12483  HA  LYS D 820     -22.297   2.799  -0.615  1.00  1.240          H  
ATOM  12484 1HB  LYS D 820     -19.667   4.281  -0.863  1.00  1.970          H  
ATOM  12485 2HB  LYS D 820     -20.288   3.192  -2.089  1.00  1.970          H  
ATOM  12486 1HG  LYS D 820     -22.341   4.616  -2.258  1.00  1.970          H  
ATOM  12487 2HG  LYS D 820     -21.576   5.762  -1.152  1.00  1.970          H  
ATOM  12488 1HD  LYS D 820     -20.156   4.864  -3.685  1.00  1.970          H  
ATOM  12489 2HD  LYS D 820     -21.354   6.160  -3.724  1.00  1.970          H  
ATOM  12490 1HE  LYS D 820     -20.055   7.424  -2.046  1.00  1.970          H  
ATOM  12491 2HE  LYS D 820     -18.823   6.151  -2.014  1.00  1.970          H  
ATOM  12492 1HZ  LYS D 820     -18.192   7.930  -3.461  1.00  1.970          H  
ATOM  12493 2HZ  LYS D 820     -18.391   6.547  -4.330  1.00  1.970          H  
ATOM  12494 3HZ  LYS D 820     -19.539   7.743  -4.377  1.00  1.970          H  
ATOM  12495  N   TYR D 821     -20.363   0.972  -0.803  1.00  1.080          N  
ATOM  12496  CA  TYR D 821     -19.681  -0.306  -0.625  1.00  1.180          C  
ATOM  12497  C   TYR D 821     -18.346  -0.154   0.080  1.00  1.070          C  
ATOM  12498  O   TYR D 821     -17.975  -1.003   0.886  1.00  1.050          O  
ATOM  12499  CB  TYR D 821     -19.490  -0.983  -1.972  1.00  1.610          C  
ATOM  12500  CG  TYR D 821     -20.791  -1.416  -2.593  1.00  1.610          C  
ATOM  12501  CD1 TYR D 821     -21.215  -0.794  -3.742  1.00  1.610          C  
ATOM  12502  CD2 TYR D 821     -21.563  -2.413  -2.017  1.00  1.610          C  
ATOM  12503  CE1 TYR D 821     -22.395  -1.160  -4.337  1.00  1.610          C  
ATOM  12504  CE2 TYR D 821     -22.750  -2.786  -2.601  1.00  1.610          C  
ATOM  12505  CZ  TYR D 821     -23.167  -2.163  -3.766  1.00  1.610          C  
ATOM  12506  OH  TYR D 821     -24.349  -2.528  -4.363  1.00  1.610          O  
ATOM  12507  H   TYR D 821     -20.736   1.187  -1.719  1.00  1.300          H  
ATOM  12508  HA  TYR D 821     -20.296  -0.940  -0.007  1.00  1.420          H  
ATOM  12509 1HB  TYR D 821     -18.986  -0.303  -2.660  1.00  1.930          H  
ATOM  12510 2HB  TYR D 821     -18.855  -1.863  -1.852  1.00  1.930          H  
ATOM  12511  HD1 TYR D 821     -20.610  -0.013  -4.178  1.00  1.930          H  
ATOM  12512  HD2 TYR D 821     -21.239  -2.898  -1.107  1.00  1.930          H  
ATOM  12513  HE1 TYR D 821     -22.721  -0.661  -5.253  1.00  1.930          H  
ATOM  12514  HE2 TYR D 821     -23.358  -3.568  -2.148  1.00  1.930          H  
ATOM  12515  HH  TYR D 821     -24.486  -1.993  -5.152  1.00  1.930          H  
ATOM  12516  N   GLY D 822     -17.602   0.913  -0.209  1.00  1.060          N  
ATOM  12517  CA  GLY D 822     -16.315   1.098   0.447  1.00  1.050          C  
ATOM  12518  C   GLY D 822     -16.432   1.139   1.982  1.00  0.920          C  
ATOM  12519  O   GLY D 822     -15.546   0.653   2.696  1.00  0.950          O  
ATOM  12520  H   GLY D 822     -17.922   1.584  -0.891  1.00  1.270          H  
ATOM  12521 1HA  GLY D 822     -15.670   0.274   0.162  1.00  1.260          H  
ATOM  12522 2HA  GLY D 822     -15.852   2.013   0.079  1.00  1.260          H  
ATOM  12523  N   ILE D 823     -17.544   1.675   2.509  1.00  0.880          N  
ATOM  12524  CA  ILE D 823     -17.748   1.724   3.948  1.00  0.790          C  
ATOM  12525  C   ILE D 823     -17.952   0.316   4.429  1.00  0.730          C  
ATOM  12526  O   ILE D 823     -17.369  -0.099   5.430  1.00  0.700          O  
ATOM  12527  CB  ILE D 823     -18.987   2.568   4.345  1.00  1.140          C  
ATOM  12528  CG1 ILE D 823     -18.798   4.059   3.937  1.00  1.140          C  
ATOM  12529  CG2 ILE D 823     -19.277   2.422   5.871  1.00  1.140          C  
ATOM  12530  CD1 ILE D 823     -17.657   4.790   4.603  1.00  1.140          C  
ATOM  12531  H   ILE D 823     -18.286   2.022   1.907  1.00  1.060          H  
ATOM  12532  HA  ILE D 823     -16.858   2.116   4.431  1.00  0.950          H  
ATOM  12533  HB  ILE D 823     -19.850   2.211   3.792  1.00  1.370          H  
ATOM  12534 1HG1 ILE D 823     -18.632   4.103   2.867  1.00  1.370          H  
ATOM  12535 2HG1 ILE D 823     -19.711   4.600   4.168  1.00  1.370          H  
ATOM  12536 1HG2 ILE D 823     -20.160   3.010   6.135  1.00  1.370          H  
ATOM  12537 2HG2 ILE D 823     -19.456   1.381   6.131  1.00  1.370          H  
ATOM  12538 3HG2 ILE D 823     -18.436   2.770   6.422  1.00  1.370          H  
ATOM  12539 1HD1 ILE D 823     -17.637   5.812   4.240  1.00  1.370          H  
ATOM  12540 2HD1 ILE D 823     -17.795   4.807   5.654  1.00  1.370          H  
ATOM  12541 3HD1 ILE D 823     -16.720   4.325   4.390  1.00  1.370          H  
ATOM  12542  N   ILE D 824     -18.769  -0.424   3.685  1.00  0.750          N  
ATOM  12543  CA  ILE D 824     -19.099  -1.779   4.086  1.00  0.760          C  
ATOM  12544  C   ILE D 824     -17.838  -2.648   4.105  1.00  0.720          C  
ATOM  12545  O   ILE D 824     -17.600  -3.331   5.104  1.00  0.710          O  
ATOM  12546  CB  ILE D 824     -20.103  -2.401   3.085  1.00  1.060          C  
ATOM  12547  CG1 ILE D 824     -21.448  -1.681   3.184  1.00  1.060          C  
ATOM  12548  CG2 ILE D 824     -20.298  -3.866   3.487  1.00  1.060          C  
ATOM  12549  CD1 ILE D 824     -22.419  -1.979   2.012  1.00  1.060          C  
ATOM  12550  H   ILE D 824     -19.216   0.038   2.891  1.00  0.900          H  
ATOM  12551  HA  ILE D 824     -19.532  -1.772   5.060  1.00  0.910          H  
ATOM  12552  HB  ILE D 824     -19.748  -2.340   2.070  1.00  1.270          H  
ATOM  12553 1HG1 ILE D 824     -21.919  -1.968   4.111  1.00  1.270          H  
ATOM  12554 2HG1 ILE D 824     -21.267  -0.604   3.206  1.00  1.270          H  
ATOM  12555 1HG2 ILE D 824     -21.010  -4.333   2.849  1.00  1.270          H  
ATOM  12556 2HG2 ILE D 824     -19.359  -4.389   3.400  1.00  1.270          H  
ATOM  12557 3HG2 ILE D 824     -20.649  -3.930   4.512  1.00  1.270          H  
ATOM  12558 1HD1 ILE D 824     -23.343  -1.419   2.169  1.00  1.270          H  
ATOM  12559 2HD1 ILE D 824     -21.987  -1.670   1.087  1.00  1.270          H  
ATOM  12560 3HD1 ILE D 824     -22.650  -3.030   1.941  1.00  1.270          H  
ATOM  12561  N   GLU D 825     -17.038  -2.632   3.044  1.00  0.710          N  
ATOM  12562  CA  GLU D 825     -15.828  -3.457   3.011  1.00  0.690          C  
ATOM  12563  C   GLU D 825     -14.776  -3.000   4.034  1.00  0.650          C  
ATOM  12564  O   GLU D 825     -14.096  -3.835   4.646  1.00  0.650          O  
ATOM  12565  CB  GLU D 825     -15.257  -3.550   1.598  1.00  0.970          C  
ATOM  12566  CG  GLU D 825     -16.118  -4.400   0.634  1.00  0.970          C  
ATOM  12567  CD  GLU D 825     -15.520  -4.568  -0.762  1.00  0.970          C  
ATOM  12568  OE1 GLU D 825     -14.434  -4.082  -0.994  1.00  0.970          O  
ATOM  12569  OE2 GLU D 825     -16.151  -5.193  -1.589  1.00  0.970          O  
ATOM  12570  H   GLU D 825     -17.292  -2.039   2.247  1.00  0.850          H  
ATOM  12571  HA  GLU D 825     -16.121  -4.469   3.279  1.00  0.830          H  
ATOM  12572 1HB  GLU D 825     -15.225  -2.548   1.179  1.00  1.170          H  
ATOM  12573 2HB  GLU D 825     -14.243  -3.947   1.625  1.00  1.170          H  
ATOM  12574 1HG  GLU D 825     -16.265  -5.387   1.079  1.00  1.170          H  
ATOM  12575 2HG  GLU D 825     -17.099  -3.926   0.547  1.00  1.170          H  
ATOM  12576  N   GLY D 826     -14.650  -1.686   4.237  1.00  0.650          N  
ATOM  12577  CA  GLY D 826     -13.721  -1.135   5.212  1.00  0.640          C  
ATOM  12578  C   GLY D 826     -14.056  -1.678   6.599  1.00  0.610          C  
ATOM  12579  O   GLY D 826     -13.191  -2.205   7.319  1.00  0.610          O  
ATOM  12580  H   GLY D 826     -15.189  -1.025   3.673  1.00  0.780          H  
ATOM  12581 1HA  GLY D 826     -12.701  -1.382   4.945  1.00  0.770          H  
ATOM  12582 2HA  GLY D 826     -13.807  -0.050   5.202  1.00  0.770          H  
ATOM  12583  N   VAL D 827     -15.325  -1.545   6.976  1.00  0.610          N  
ATOM  12584  CA  VAL D 827     -15.780  -2.014   8.261  1.00  0.610          C  
ATOM  12585  C   VAL D 827     -15.748  -3.551   8.299  1.00  0.610          C  
ATOM  12586  O   VAL D 827     -15.520  -4.114   9.367  1.00  0.610          O  
ATOM  12587  CB  VAL D 827     -17.111  -1.404   8.664  1.00  0.850          C  
ATOM  12588  CG1 VAL D 827     -17.583  -2.008  10.027  1.00  0.850          C  
ATOM  12589  CG2 VAL D 827     -16.931   0.112   8.750  1.00  0.850          C  
ATOM  12590  H   VAL D 827     -15.997  -1.099   6.338  1.00  0.730          H  
ATOM  12591  HA  VAL D 827     -15.070  -1.656   9.005  1.00  0.730          H  
ATOM  12592  HB  VAL D 827     -17.844  -1.633   7.921  1.00  1.020          H  
ATOM  12593 1HG1 VAL D 827     -18.526  -1.560  10.326  1.00  1.020          H  
ATOM  12594 2HG1 VAL D 827     -17.706  -3.076   9.945  1.00  1.020          H  
ATOM  12595 3HG1 VAL D 827     -16.843  -1.802  10.783  1.00  1.020          H  
ATOM  12596 1HG2 VAL D 827     -17.853   0.572   9.033  1.00  1.020          H  
ATOM  12597 2HG2 VAL D 827     -16.173   0.336   9.480  1.00  1.020          H  
ATOM  12598 3HG2 VAL D 827     -16.616   0.507   7.786  1.00  1.020          H  
ATOM  12599  N   HIS D 828     -16.037  -4.254   7.177  1.00  0.620          N  
ATOM  12600  CA  HIS D 828     -15.914  -5.715   7.201  1.00  0.630          C  
ATOM  12601  C   HIS D 828     -14.541  -6.080   7.723  1.00  0.590          C  
ATOM  12602  O   HIS D 828     -14.416  -6.916   8.612  1.00  0.600          O  
ATOM  12603  CB  HIS D 828     -15.978  -6.394   5.811  1.00  0.880          C  
ATOM  12604  CG  HIS D 828     -17.283  -6.585   5.137  1.00  0.880          C  
ATOM  12605  ND1 HIS D 828     -17.367  -6.982   3.823  1.00  0.880          N  
ATOM  12606  CD2 HIS D 828     -18.538  -6.507   5.576  1.00  0.880          C  
ATOM  12607  CE1 HIS D 828     -18.621  -7.136   3.495  1.00  0.880          C  
ATOM  12608  NE2 HIS D 828     -19.356  -6.855   4.540  1.00  0.880          N  
ATOM  12609  H   HIS D 828     -16.329  -3.787   6.319  1.00  0.740          H  
ATOM  12610  HA  HIS D 828     -16.663  -6.152   7.854  1.00  0.760          H  
ATOM  12611 1HB  HIS D 828     -15.340  -5.860   5.131  1.00  1.050          H  
ATOM  12612 2HB  HIS D 828     -15.548  -7.374   5.906  1.00  1.050          H  
ATOM  12613  HD2 HIS D 828     -18.835  -6.247   6.566  1.00  1.050          H  
ATOM  12614  HE1 HIS D 828     -18.977  -7.451   2.529  1.00  1.050          H  
ATOM  12615  HE2 HIS D 828     -20.365  -6.895   4.591  1.00  1.050          H  
ATOM  12616  N   GLU D 829     -13.475  -5.442   7.224  1.00  0.580          N  
ATOM  12617  CA  GLU D 829     -12.166  -5.811   7.768  1.00  0.570          C  
ATOM  12618  C   GLU D 829     -12.067  -5.496   9.266  1.00  0.580          C  
ATOM  12619  O   GLU D 829     -11.521  -6.295  10.032  1.00  0.600          O  
ATOM  12620  CB  GLU D 829     -11.007  -5.207   6.977  1.00  0.800          C  
ATOM  12621  CG  GLU D 829     -10.732  -5.859   5.581  1.00  0.800          C  
ATOM  12622  CD  GLU D 829     -10.271  -7.336   5.633  1.00  0.800          C  
ATOM  12623  OE1 GLU D 829     -10.371  -7.948   6.660  1.00  0.800          O  
ATOM  12624  OE2 GLU D 829      -9.807  -7.832   4.636  1.00  0.800          O  
ATOM  12625  H   GLU D 829     -13.589  -4.770   6.451  1.00  0.700          H  
ATOM  12626  HA  GLU D 829     -12.076  -6.879   7.674  1.00  0.680          H  
ATOM  12627 1HB  GLU D 829     -11.210  -4.148   6.805  1.00  0.960          H  
ATOM  12628 2HB  GLU D 829     -10.097  -5.271   7.556  1.00  0.960          H  
ATOM  12629 1HG  GLU D 829     -11.638  -5.792   4.974  1.00  0.960          H  
ATOM  12630 2HG  GLU D 829      -9.957  -5.280   5.085  1.00  0.960          H  
ATOM  12631  N   VAL D 830     -12.670  -4.406   9.725  1.00  0.590          N  
ATOM  12632  CA  VAL D 830     -12.650  -4.149  11.167  1.00  0.620          C  
ATOM  12633  C   VAL D 830     -13.328  -5.336  11.909  1.00  0.630          C  
ATOM  12634  O   VAL D 830     -12.782  -5.843  12.898  1.00  0.660          O  
ATOM  12635  CB  VAL D 830     -13.344  -2.798  11.510  1.00  0.860          C  
ATOM  12636  CG1 VAL D 830     -13.520  -2.639  13.039  1.00  0.860          C  
ATOM  12637  CG2 VAL D 830     -12.497  -1.618  10.935  1.00  0.860          C  
ATOM  12638  H   VAL D 830     -13.070  -3.740   9.049  1.00  0.710          H  
ATOM  12639  HA  VAL D 830     -11.609  -4.090  11.490  1.00  0.740          H  
ATOM  12640  HB  VAL D 830     -14.331  -2.783  11.070  1.00  1.030          H  
ATOM  12641 1HG1 VAL D 830     -14.012  -1.690  13.252  1.00  1.030          H  
ATOM  12642 2HG1 VAL D 830     -14.129  -3.450  13.437  1.00  1.030          H  
ATOM  12643 3HG1 VAL D 830     -12.545  -2.660  13.509  1.00  1.030          H  
ATOM  12644 1HG2 VAL D 830     -12.986  -0.675  11.155  1.00  1.030          H  
ATOM  12645 2HG2 VAL D 830     -11.509  -1.624  11.387  1.00  1.030          H  
ATOM  12646 3HG2 VAL D 830     -12.400  -1.728   9.851  1.00  1.030          H  
ATOM  12647  N   ILE D 831     -14.478  -5.798  11.402  1.00  0.620          N  
ATOM  12648  CA  ILE D 831     -15.206  -6.919  12.010  1.00  0.640          C  
ATOM  12649  C   ILE D 831     -14.345  -8.182  11.973  1.00  0.640          C  
ATOM  12650  O   ILE D 831     -14.303  -8.922  12.951  1.00  0.670          O  
ATOM  12651  CB  ILE D 831     -16.543  -7.273  11.317  1.00  0.890          C  
ATOM  12652  CG1 ILE D 831     -17.575  -6.155  11.419  1.00  0.890          C  
ATOM  12653  CG2 ILE D 831     -17.131  -8.527  12.083  1.00  0.890          C  
ATOM  12654  CD1 ILE D 831     -18.781  -6.367  10.448  1.00  0.890          C  
ATOM  12655  H   ILE D 831     -14.862  -5.314  10.585  1.00  0.740          H  
ATOM  12656  HA  ILE D 831     -15.408  -6.670  13.055  1.00  0.770          H  
ATOM  12657  HB  ILE D 831     -16.388  -7.495  10.258  1.00  1.070          H  
ATOM  12658 1HG1 ILE D 831     -17.949  -6.108  12.433  1.00  1.070          H  
ATOM  12659 2HG1 ILE D 831     -17.096  -5.208  11.182  1.00  1.070          H  
ATOM  12660 1HG2 ILE D 831     -18.071  -8.809  11.687  1.00  1.070          H  
ATOM  12661 2HG2 ILE D 831     -16.475  -9.374  12.013  1.00  1.070          H  
ATOM  12662 3HG2 ILE D 831     -17.263  -8.274  13.121  1.00  1.070          H  
ATOM  12663 1HD1 ILE D 831     -19.479  -5.563  10.532  1.00  1.070          H  
ATOM  12664 2HD1 ILE D 831     -18.416  -6.397   9.426  1.00  1.070          H  
ATOM  12665 3HD1 ILE D 831     -19.303  -7.289  10.662  1.00  1.070          H  
ATOM  12666  N   HIS D 832     -13.713  -8.458  10.831  1.00  0.620          N  
ATOM  12667  CA  HIS D 832     -12.901  -9.653  10.629  1.00  0.640          C  
ATOM  12668  C   HIS D 832     -11.717  -9.738  11.585  1.00  0.680          C  
ATOM  12669  O   HIS D 832     -11.394 -10.822  12.099  1.00  0.700          O  
ATOM  12670  CB  HIS D 832     -12.406  -9.703   9.187  1.00  0.890          C  
ATOM  12671  CG  HIS D 832     -13.510  -9.993   8.203  1.00  0.890          C  
ATOM  12672  ND1 HIS D 832     -14.384 -11.044   8.354  1.00  0.890          N  
ATOM  12673  CD2 HIS D 832     -13.862  -9.390   7.064  1.00  0.890          C  
ATOM  12674  CE1 HIS D 832     -15.224 -11.056   7.359  1.00  0.890          C  
ATOM  12675  NE2 HIS D 832     -14.937 -10.062   6.570  1.00  0.890          N  
ATOM  12676  H   HIS D 832     -13.829  -7.816  10.049  1.00  0.740          H  
ATOM  12677  HA  HIS D 832     -13.516 -10.523  10.794  1.00  0.770          H  
ATOM  12678 1HB  HIS D 832     -11.982  -8.741   8.936  1.00  1.070          H  
ATOM  12679 2HB  HIS D 832     -11.609 -10.414   9.084  1.00  1.070          H  
ATOM  12680  HD2 HIS D 832     -13.388  -8.521   6.613  1.00  1.070          H  
ATOM  12681  HE1 HIS D 832     -16.022 -11.764   7.219  1.00  1.070          H  
ATOM  12682  HE2 HIS D 832     -15.424  -9.815   5.720  1.00  1.070          H  
ATOM  12683  N   HIS D 833     -11.070  -8.608  11.865  1.00  0.740          N  
ATOM  12684  CA  HIS D 833      -9.963  -8.646  12.806  1.00  0.820          C  
ATOM  12685  C   HIS D 833     -10.506  -8.981  14.176  1.00  0.860          C  
ATOM  12686  O   HIS D 833      -9.920  -9.793  14.907  1.00  0.910          O  
ATOM  12687  CB  HIS D 833      -9.232  -7.328  12.849  1.00  1.120          C  
ATOM  12688  CG  HIS D 833      -8.494  -7.091  11.656  1.00  1.120          C  
ATOM  12689  ND1 HIS D 833      -8.861  -6.151  10.731  1.00  1.120          N  
ATOM  12690  CD2 HIS D 833      -7.405  -7.696  11.172  1.00  1.120          C  
ATOM  12691  CE1 HIS D 833      -8.022  -6.193   9.731  1.00  1.120          C  
ATOM  12692  NE2 HIS D 833      -7.140  -7.126   9.985  1.00  1.120          N  
ATOM  12693  H   HIS D 833     -11.311  -7.745  11.361  1.00  0.890          H  
ATOM  12694  HA  HIS D 833      -9.255  -9.423  12.519  1.00  0.980          H  
ATOM  12695 1HB  HIS D 833      -9.962  -6.526  12.949  1.00  1.340          H  
ATOM  12696 2HB  HIS D 833      -8.564  -7.301  13.700  1.00  1.340          H  
ATOM  12697  HD1 HIS D 833      -9.340  -5.306  10.982  1.00  1.340          H  
ATOM  12698  HD2 HIS D 833      -6.768  -8.509  11.539  1.00  1.340          H  
ATOM  12699  HE1 HIS D 833      -8.129  -5.535   8.873  1.00  1.340          H  
ATOM  12700  N   LEU D 834     -11.662  -8.405  14.501  1.00  0.840          N  
ATOM  12701  CA  LEU D 834     -12.325  -8.710  15.741  1.00  0.860          C  
ATOM  12702  C   LEU D 834     -12.713 -10.180  15.798  1.00  0.770          C  
ATOM  12703  O   LEU D 834     -12.536 -10.821  16.835  1.00  0.790          O  
ATOM  12704  CB  LEU D 834     -13.545  -7.812  15.930  1.00  1.200          C  
ATOM  12705  CG  LEU D 834     -14.398  -8.065  17.141  1.00  1.200          C  
ATOM  12706  CD1 LEU D 834     -13.566  -7.970  18.388  1.00  1.200          C  
ATOM  12707  CD2 LEU D 834     -15.526  -7.012  17.136  1.00  1.200          C  
ATOM  12708  H   LEU D 834     -12.075  -7.701  13.878  1.00  1.010          H  
ATOM  12709  HA  LEU D 834     -11.616  -8.505  16.538  1.00  1.030          H  
ATOM  12710 1HB  LEU D 834     -13.216  -6.798  15.962  1.00  1.440          H  
ATOM  12711 2HB  LEU D 834     -14.182  -7.916  15.078  1.00  1.440          H  
ATOM  12712  HG  LEU D 834     -14.831  -9.067  17.093  1.00  1.440          H  
ATOM  12713 1HD1 LEU D 834     -14.180  -8.160  19.238  1.00  1.440          H  
ATOM  12714 2HD1 LEU D 834     -12.794  -8.716  18.375  1.00  1.440          H  
ATOM  12715 3HD1 LEU D 834     -13.120  -6.981  18.462  1.00  1.440          H  
ATOM  12716 1HD2 LEU D 834     -16.179  -7.161  17.976  1.00  1.440          H  
ATOM  12717 2HD2 LEU D 834     -15.099  -6.010  17.187  1.00  1.440          H  
ATOM  12718 3HD2 LEU D 834     -16.096  -7.106  16.224  1.00  1.440          H  
ATOM  12719  N   LEU D 835     -13.204 -10.755  14.689  1.00  0.710          N  
ATOM  12720  CA  LEU D 835     -13.616 -12.148  14.755  1.00  0.680          C  
ATOM  12721  C   LEU D 835     -12.470 -13.001  15.229  1.00  0.700          C  
ATOM  12722  O   LEU D 835     -12.646 -13.874  16.090  1.00  0.720          O  
ATOM  12723  CB  LEU D 835     -13.977 -12.749  13.369  1.00  0.960          C  
ATOM  12724  CG  LEU D 835     -15.226 -12.282  12.634  1.00  0.960          C  
ATOM  12725  CD1 LEU D 835     -15.235 -12.894  11.215  1.00  0.960          C  
ATOM  12726  CD2 LEU D 835     -16.438 -12.694  13.370  1.00  0.960          C  
ATOM  12727  H   LEU D 835     -13.369 -10.183  13.862  1.00  0.850          H  
ATOM  12728  HA  LEU D 835     -14.432 -12.216  15.450  1.00  0.820          H  
ATOM  12729 1HB  LEU D 835     -13.141 -12.560  12.701  1.00  1.160          H  
ATOM  12730 2HB  LEU D 835     -14.058 -13.825  13.489  1.00  1.160          H  
ATOM  12731  HG  LEU D 835     -15.200 -11.211  12.546  1.00  1.160          H  
ATOM  12732 1HD1 LEU D 835     -16.110 -12.546  10.676  1.00  1.160          H  
ATOM  12733 2HD1 LEU D 835     -14.345 -12.598  10.673  1.00  1.160          H  
ATOM  12734 3HD1 LEU D 835     -15.258 -13.978  11.280  1.00  1.160          H  
ATOM  12735 1HD2 LEU D 835     -17.290 -12.351  12.846  1.00  1.160          H  
ATOM  12736 2HD2 LEU D 835     -16.470 -13.777  13.458  1.00  1.160          H  
ATOM  12737 3HD2 LEU D 835     -16.421 -12.258  14.338  1.00  1.160          H  
ATOM  12738  N   TYR D 836     -11.286 -12.758  14.675  1.00  0.720          N  
ATOM  12739  CA  TYR D 836     -10.177 -13.571  15.092  1.00  0.790          C  
ATOM  12740  C   TYR D 836      -9.709 -13.289  16.512  1.00  0.820          C  
ATOM  12741  O   TYR D 836      -9.534 -14.222  17.295  1.00  0.850          O  
ATOM  12742  CB  TYR D 836      -9.009 -13.498  14.126  1.00  1.080          C  
ATOM  12743  CG  TYR D 836      -7.950 -14.450  14.556  1.00  1.080          C  
ATOM  12744  CD1 TYR D 836      -8.290 -15.761  14.610  1.00  1.080          C  
ATOM  12745  CD2 TYR D 836      -6.675 -14.064  14.873  1.00  1.080          C  
ATOM  12746  CE1 TYR D 836      -7.437 -16.686  14.968  1.00  1.080          C  
ATOM  12747  CE2 TYR D 836      -5.777 -15.036  15.237  1.00  1.080          C  
ATOM  12748  CZ  TYR D 836      -6.168 -16.352  15.275  1.00  1.080          C  
ATOM  12749  OH  TYR D 836      -5.308 -17.339  15.625  1.00  1.080          O  
ATOM  12750  H   TYR D 836     -11.202 -12.046  13.937  1.00  0.860          H  
ATOM  12751  HA  TYR D 836     -10.539 -14.592  15.091  1.00  0.950          H  
ATOM  12752 1HB  TYR D 836      -9.329 -13.753  13.119  1.00  1.290          H  
ATOM  12753 2HB  TYR D 836      -8.599 -12.485  14.109  1.00  1.290          H  
ATOM  12754  HD1 TYR D 836      -9.267 -16.061  14.363  1.00  1.290          H  
ATOM  12755  HD2 TYR D 836      -6.378 -13.017  14.837  1.00  1.290          H  
ATOM  12756  HE1 TYR D 836      -7.762 -17.701  14.987  1.00  1.290          H  
ATOM  12757  HE2 TYR D 836      -4.777 -14.777  15.489  1.00  1.290          H  
ATOM  12758  HH  TYR D 836      -5.724 -18.182  15.459  1.00  1.290          H  
ATOM  12759  N   GLU D 837      -9.520 -12.024  16.886  1.00  0.830          N  
ATOM  12760  CA  GLU D 837      -9.001 -11.784  18.230  1.00  0.880          C  
ATOM  12761  C   GLU D 837      -9.976 -12.315  19.286  1.00  0.830          C  
ATOM  12762  O   GLU D 837      -9.546 -12.874  20.297  1.00  0.870          O  
ATOM  12763  CB  GLU D 837      -8.731 -10.296  18.454  1.00  1.210          C  
ATOM  12764  CG  GLU D 837      -7.518  -9.673  17.695  1.00  1.210          C  
ATOM  12765  CD  GLU D 837      -6.130 -10.157  18.160  1.00  1.210          C  
ATOM  12766  OE1 GLU D 837      -6.034 -10.800  19.186  1.00  1.210          O  
ATOM  12767  OE2 GLU D 837      -5.176  -9.842  17.494  1.00  1.210          O  
ATOM  12768  H   GLU D 837      -9.699 -11.251  16.233  1.00  1.000          H  
ATOM  12769  HA  GLU D 837      -8.059 -12.322  18.337  1.00  1.060          H  
ATOM  12770 1HB  GLU D 837      -9.605  -9.751  18.115  1.00  1.450          H  
ATOM  12771 2HB  GLU D 837      -8.607 -10.106  19.519  1.00  1.450          H  
ATOM  12772 1HG  GLU D 837      -7.631  -9.917  16.636  1.00  1.450          H  
ATOM  12773 2HG  GLU D 837      -7.570  -8.591  17.787  1.00  1.450          H  
ATOM  12774  N   PHE D 838     -11.288 -12.181  19.036  1.00  0.760          N  
ATOM  12775  CA  PHE D 838     -12.324 -12.663  19.942  1.00  0.740          C  
ATOM  12776  C   PHE D 838     -12.133 -14.190  20.074  1.00  0.740          C  
ATOM  12777  O   PHE D 838     -12.066 -14.723  21.188  1.00  0.800          O  
ATOM  12778  CB  PHE D 838     -13.706 -12.311  19.375  1.00  1.040          C  
ATOM  12779  CG  PHE D 838     -14.975 -12.587  20.255  1.00  1.040          C  
ATOM  12780  CD1 PHE D 838     -15.723 -11.504  20.672  1.00  1.040          C  
ATOM  12781  CD2 PHE D 838     -15.395 -13.862  20.714  1.00  1.040          C  
ATOM  12782  CE1 PHE D 838     -16.830 -11.664  21.468  1.00  1.040          C  
ATOM  12783  CE2 PHE D 838     -16.506 -14.005  21.510  1.00  1.040          C  
ATOM  12784  CZ  PHE D 838     -17.215 -12.912  21.888  1.00  1.040          C  
ATOM  12785  H   PHE D 838     -11.590 -11.701  18.183  1.00  0.910          H  
ATOM  12786  HA  PHE D 838     -12.199 -12.197  20.918  1.00  0.890          H  
ATOM  12787 1HB  PHE D 838     -13.703 -11.246  19.149  1.00  1.250          H  
ATOM  12788 2HB  PHE D 838     -13.814 -12.791  18.426  1.00  1.250          H  
ATOM  12789  HD1 PHE D 838     -15.421 -10.504  20.358  1.00  1.250          H  
ATOM  12790  HD2 PHE D 838     -14.838 -14.746  20.463  1.00  1.250          H  
ATOM  12791  HE1 PHE D 838     -17.396 -10.790  21.776  1.00  1.250          H  
ATOM  12792  HE2 PHE D 838     -16.811 -14.986  21.852  1.00  1.250          H  
ATOM  12793  HZ  PHE D 838     -18.085 -13.023  22.530  1.00  1.250          H  
ATOM  12794  N   ALA D 839     -11.987 -14.888  18.919  1.00  0.710          N  
ATOM  12795  CA  ALA D 839     -11.844 -16.347  18.865  1.00  0.720          C  
ATOM  12796  C   ALA D 839     -10.686 -16.835  19.685  1.00  0.770          C  
ATOM  12797  O   ALA D 839     -10.748 -17.927  20.253  1.00  0.760          O  
ATOM  12798  CB  ALA D 839     -11.617 -16.827  17.430  1.00  1.000          C  
ATOM  12799  H   ALA D 839     -12.061 -14.393  18.024  1.00  0.850          H  
ATOM  12800  HA  ALA D 839     -12.754 -16.785  19.259  1.00  0.860          H  
ATOM  12801 1HB  ALA D 839     -11.542 -17.906  17.422  1.00  1.200          H  
ATOM  12802 2HB  ALA D 839     -12.416 -16.525  16.787  1.00  1.200          H  
ATOM  12803 3HB  ALA D 839     -10.692 -16.401  17.053  1.00  1.200          H  
ATOM  12804  N   VAL D 840      -9.616 -16.055  19.705  1.00  0.840          N  
ATOM  12805  CA  VAL D 840      -8.426 -16.414  20.438  1.00  0.920          C  
ATOM  12806  C   VAL D 840      -8.613 -16.123  21.929  1.00  0.940          C  
ATOM  12807  O   VAL D 840      -8.194 -16.904  22.773  1.00  0.980          O  
ATOM  12808  CB  VAL D 840      -7.213 -15.722  19.871  1.00  1.260          C  
ATOM  12809  CG1 VAL D 840      -6.025 -16.077  20.674  1.00  1.260          C  
ATOM  12810  CG2 VAL D 840      -7.036 -16.137  18.474  1.00  1.260          C  
ATOM  12811  H   VAL D 840      -9.628 -15.197  19.139  1.00  1.010          H  
ATOM  12812  HA  VAL D 840      -8.267 -17.486  20.319  1.00  1.100          H  
ATOM  12813  HB  VAL D 840      -7.356 -14.637  19.909  1.00  1.510          H  
ATOM  12814 1HG1 VAL D 840      -5.202 -15.604  20.215  1.00  1.510          H  
ATOM  12815 2HG1 VAL D 840      -6.124 -15.757  21.707  1.00  1.510          H  
ATOM  12816 3HG1 VAL D 840      -5.885 -17.152  20.642  1.00  1.510          H  
ATOM  12817 1HG2 VAL D 840      -6.178 -15.630  18.071  1.00  1.510          H  
ATOM  12818 2HG2 VAL D 840      -6.885 -17.193  18.437  1.00  1.510          H  
ATOM  12819 3HG2 VAL D 840      -7.905 -15.882  17.892  1.00  1.510          H  
ATOM  12820  N   LEU D 841      -9.242 -15.000  22.287  1.00  0.950          N  
ATOM  12821  CA  LEU D 841      -9.492 -14.707  23.705  1.00  1.040          C  
ATOM  12822  C   LEU D 841     -10.326 -15.823  24.344  1.00  1.040          C  
ATOM  12823  O   LEU D 841     -10.176 -16.109  25.532  1.00  1.150          O  
ATOM  12824  CB  LEU D 841     -10.201 -13.354  23.869  1.00  1.420          C  
ATOM  12825  CG  LEU D 841      -9.353 -12.100  23.578  1.00  1.420          C  
ATOM  12826  CD1 LEU D 841     -10.239 -10.892  23.516  1.00  1.420          C  
ATOM  12827  CD2 LEU D 841      -8.321 -11.890  24.705  1.00  1.420          C  
ATOM  12828  H   LEU D 841      -9.519 -14.324  21.566  1.00  1.140          H  
ATOM  12829  HA  LEU D 841      -8.536 -14.677  24.217  1.00  1.250          H  
ATOM  12830 1HB  LEU D 841     -11.051 -13.338  23.187  1.00  1.700          H  
ATOM  12831 2HB  LEU D 841     -10.579 -13.280  24.887  1.00  1.700          H  
ATOM  12832  HG  LEU D 841      -8.850 -12.214  22.624  1.00  1.700          H  
ATOM  12833 1HD1 LEU D 841      -9.626 -10.024  23.306  1.00  1.700          H  
ATOM  12834 2HD1 LEU D 841     -10.971 -11.017  22.720  1.00  1.700          H  
ATOM  12835 3HD1 LEU D 841     -10.747 -10.757  24.466  1.00  1.700          H  
ATOM  12836 1HD2 LEU D 841      -7.743 -10.999  24.480  1.00  1.700          H  
ATOM  12837 2HD2 LEU D 841      -8.838 -11.760  25.656  1.00  1.700          H  
ATOM  12838 3HD2 LEU D 841      -7.644 -12.734  24.787  1.00  1.700          H  
ATOM  12839  N   LEU D 842     -11.157 -16.501  23.553  1.00  0.950          N  
ATOM  12840  CA  LEU D 842     -11.962 -17.613  24.052  1.00  0.980          C  
ATOM  12841  C   LEU D 842     -11.089 -18.851  24.413  1.00  1.040          C  
ATOM  12842  O   LEU D 842     -11.575 -19.817  25.006  1.00  1.160          O  
ATOM  12843  CB  LEU D 842     -13.003 -18.022  23.007  1.00  1.360          C  
ATOM  12844  CG  LEU D 842     -14.114 -17.025  22.631  1.00  1.360          C  
ATOM  12845  CD1 LEU D 842     -14.906 -17.617  21.467  1.00  1.360          C  
ATOM  12846  CD2 LEU D 842     -15.000 -16.771  23.810  1.00  1.360          C  
ATOM  12847  H   LEU D 842     -11.306 -16.152  22.598  1.00  1.140          H  
ATOM  12848  HA  LEU D 842     -12.459 -17.287  24.956  1.00  1.180          H  
ATOM  12849 1HB  LEU D 842     -12.472 -18.263  22.095  1.00  1.630          H  
ATOM  12850 2HB  LEU D 842     -13.498 -18.911  23.368  1.00  1.630          H  
ATOM  12851  HG  LEU D 842     -13.681 -16.095  22.309  1.00  1.630          H  
ATOM  12852 1HD1 LEU D 842     -15.687 -16.940  21.162  1.00  1.630          H  
ATOM  12853 2HD1 LEU D 842     -14.245 -17.789  20.634  1.00  1.630          H  
ATOM  12854 3HD1 LEU D 842     -15.342 -18.558  21.779  1.00  1.630          H  
ATOM  12855 1HD2 LEU D 842     -15.786 -16.084  23.544  1.00  1.630          H  
ATOM  12856 2HD2 LEU D 842     -15.430 -17.713  24.128  1.00  1.630          H  
ATOM  12857 3HD2 LEU D 842     -14.426 -16.340  24.611  1.00  1.630          H  
ATOM  12858  N   GLU D 843      -9.803 -18.835  24.052  1.00  1.060          N  
ATOM  12859  CA  GLU D 843      -8.841 -19.887  24.398  1.00  1.180          C  
ATOM  12860  C   GLU D 843      -8.069 -19.571  25.691  1.00  1.330          C  
ATOM  12861  O   GLU D 843      -7.170 -20.330  26.073  1.00  1.420          O  
ATOM  12862  CB  GLU D 843      -7.805 -20.098  23.288  1.00  1.600          C  
ATOM  12863  CG  GLU D 843      -8.272 -20.675  21.957  1.00  1.600          C  
ATOM  12864  CD  GLU D 843      -8.628 -22.146  22.067  1.00  1.600          C  
ATOM  12865  OE1 GLU D 843      -8.315 -22.734  23.066  1.00  1.600          O  
ATOM  12866  OE2 GLU D 843      -9.150 -22.699  21.129  1.00  1.600          O  
ATOM  12867  H   GLU D 843      -9.433 -18.031  23.544  1.00  1.270          H  
ATOM  12868  HA  GLU D 843      -9.387 -20.818  24.550  1.00  1.420          H  
ATOM  12869 1HB  GLU D 843      -7.309 -19.158  23.083  1.00  1.920          H  
ATOM  12870 2HB  GLU D 843      -7.052 -20.772  23.664  1.00  1.920          H  
ATOM  12871 1HG  GLU D 843      -9.150 -20.112  21.627  1.00  1.920          H  
ATOM  12872 2HG  GLU D 843      -7.494 -20.536  21.209  1.00  1.920          H  
ATOM  12873  N   LYS D 844      -8.379 -18.441  26.336  1.00  1.520          N  
ATOM  12874  CA  LYS D 844      -7.686 -18.022  27.550  1.00  1.780          C  
ATOM  12875  C   LYS D 844      -8.600 -18.019  28.772  1.00  2.600          C  
ATOM  12876  O   LYS D 844      -8.797 -19.055  29.407  1.00  3.050          O  
ATOM  12877  OXT LYS D 844      -8.906 -16.936  29.281  1.00  2.670          O  
ATOM  12878  CB  LYS D 844      -7.090 -16.621  27.342  1.00  2.250          C  
ATOM  12879  CG  LYS D 844      -6.046 -16.494  26.209  1.00  2.250          C  
ATOM  12880  CD  LYS D 844      -4.745 -17.221  26.562  1.00  2.250          C  
ATOM  12881  CE  LYS D 844      -3.673 -17.016  25.508  1.00  2.250          C  
ATOM  12882  NZ  LYS D 844      -2.417 -17.746  25.859  1.00  2.250          N  
ATOM  12883  H   LYS D 844      -9.116 -17.831  25.971  1.00  1.820          H  
ATOM  12884  HA  LYS D 844      -6.886 -18.729  27.756  1.00  2.140          H  
ATOM  12885 1HB  LYS D 844      -7.898 -15.925  27.101  1.00  2.700          H  
ATOM  12886 2HB  LYS D 844      -6.627 -16.278  28.265  1.00  2.700          H  
ATOM  12887 1HG  LYS D 844      -6.461 -16.918  25.288  1.00  2.700          H  
ATOM  12888 2HG  LYS D 844      -5.832 -15.440  26.033  1.00  2.700          H  
ATOM  12889 1HD  LYS D 844      -4.377 -16.869  27.524  1.00  2.700          H  
ATOM  12890 2HD  LYS D 844      -4.936 -18.291  26.631  1.00  2.700          H  
ATOM  12891 1HE  LYS D 844      -4.050 -17.388  24.567  1.00  2.700          H  
ATOM  12892 2HE  LYS D 844      -3.447 -15.950  25.397  1.00  2.700          H  
ATOM  12893 1HZ  LYS D 844      -1.724 -17.613  25.109  1.00  2.700          H  
ATOM  12894 2HZ  LYS D 844      -2.047 -17.387  26.723  1.00  2.700          H  
ATOM  12895 3HZ  LYS D 844      -2.600 -18.729  25.954  1.00  2.700          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 -5323.83 622.298 3606 -275.743 93.5535 175.649 1976.62 -2125.91 -6.43722 -44.3202 -1775.09 -219.144 -577.268 -150.545 -128.2 -64.6154 0 28.5209 74.7062 367.935 782.608 -161.976 117.139 -20.487 -1.63412 721.181 -2309
MET:NtermProteinFull_1 -4.22977 0.33306 2.4305 -0.32719 0.09106 0.04024 0.23813 -1.05246 -0.00841 -0.02172 -1.30912 1.11856 0 0 0 0 0 0.01069 0.02667 1.42651 0 0 0 0.60916 0 0.08652 -0.53755
ASN_2 -5.04465 0.49609 6.06574 -0.21946 0.00811 0.31846 3.53205 -2.66799 -0.01227 -0.08938 -4.26107 -0.47007 0 0 -2.1078 0 0 0.00407 0.00049 0 3.2147 0.2405 0 -0.93687 -0.05337 0.37697 -1.60575
LEU_3 -6.51941 0.63042 3.8866 -0.49853 0.19851 0.11713 2.23318 -2.56793 -0 -0 -1.10782 0.26015 0 0 0 0 0 -0.07607 0.00024 0.3763 0 -0.23399 0 0.18072 -0.17294 0.50725 -2.78616
LEU_4 -5.51754 0.62319 2.69309 -0.52558 0.28114 0.1449 1.6708 -1.97371 -0 -0 -1.38581 -0.07571 0 0 -1.21321 0 0 -0.0431 0.15354 2.89853 0 -0.16804 0 0.18072 -0.38371 0.43048 -2.21004
GLU_5 -6.41404 0.50856 7.00874 -0.30463 0.0353 0.34125 3.39317 -3.13072 -0 -0 -3.49073 -0.50552 0 0 -0.89458 0 0 0.0995 0.03431 0 3.44942 -0.13371 0 -2.7348 -0.21921 0.49507 -2.46262
LYS_6 -7.30585 0.58731 8.15788 -0.46218 0.12677 0.25337 3.42226 -3.52214 -0.00841 -0.02172 -4.53467 0.12864 0 0 0 0 0 0.04555 0.20749 2.76038 0 0.05401 0 -1.5107 0.08582 0.47643 -1.05975
ALA_7 -6.52894 0.88567 2.76409 -0.02186 0 0 2.33151 -2.56597 -0.01227 -0.08938 -1.71042 -0.36432 0 0 0 0 0 0.02924 0 0 0 -0.28424 0 1.8394 -0.25851 0.56449 -3.4215
LYS_8 -5.82971 0.77709 6.7816 -0.42685 0.05297 0.24701 2.88109 -3.16798 -0.01006 -0.02798 -3.71833 -0.15732 0 0 0 0 0 0.01092 0.08551 2.34662 0 -0.05051 0 -1.5107 -0.41416 0.66869 -1.46211
SER_9 -3.79736 0.10078 5.22354 -0.02652 0 0.04534 2.69819 -2.42055 -0 -0 -2.31594 -1.09104 0 0 0 0 0 0.30645 0.16966 0.32034 0 0.13284 0.6851 -0.77834 -0.36863 0.50442 -0.61172
PHE_10 -8.33236 1.3166 4.76976 -0.92486 0.06272 0.30955 2.86507 -2.9716 -0.01741 -0.09809 -2.89811 -0.01446 0 0 0 0 0 0.00202 0.00327 0 1.81644 -0.36279 0 1.0402 -0.25418 0.48089 -3.20734
SER_11 -6.82981 0.80676 5.78844 -0.02344 0 0.02209 2.89311 -3.04904 -0.00618 -0.09697 -2.1035 -0.45791 0 0 0 0 0 -0.00025 0.00178 0.54734 0 0.32996 0.62691 -0.77834 0.07619 0.47934 -1.77352
LYS_12 -4.08592 0.17709 4.61925 -0.39822 0.0441 0.2058 1.93957 -2.23929 -0 -0 -1.69755 -0.12481 0 0 0 0 0 -0.01581 0.01096 1.99641 0 0.06579 0 -1.5107 0.01376 0.32633 -0.67324
THR_13 -4.73686 0.19044 5.78196 -0.20944 0.17508 0.07721 2.74776 -2.66665 -0 -0 -2.53492 -0.14894 0 0 0 0 0 -0.02889 0.00025 0.08406 0 -0.02235 2.28852 -1.0874 -0.01058 0.24812 0.14735
PHE_14 -10.6113 1.04877 4.40404 -0.84012 0.04566 0.27052 3.0516 -3.32269 -0.0204 -0.15902 -2.73618 -0.04883 0 0 0 0 0 0.01146 0.12868 0 1.88786 -0.42833 0 1.0402 0.05079 0.28207 -5.94524
GLN_15 -8.45836 0.47164 6.69003 -0.30302 0.08821 0.23128 3.15323 -3.576 -0.03295 -0.17781 -2.80261 -0.13572 0 0 0 0 0 0.06409 0.04404 0 5.02678 -0.11245 0 -0.18838 -0.13614 0.41995 0.26584
GLN_16 -5.48979 0.2458 6.51364 -0.75531 0.05966 0.76291 3.07891 -2.94541 -0.01007 -0.13644 -2.62621 -0.72783 0 0 0 -0.93216 0 0.04585 0.03225 0 3.08173 -0.13205 0 -0.18838 -0.27847 0.49204 0.09066
GLU_17 -7.27186 0.33146 7.42107 -0.21325 0.033 0.3041 2.88507 -3.57305 -0.0204 -0.15902 -3.30879 -0.58736 0 0 0 0 0 0.13124 0.05547 0 3.00393 -0.24197 0 -2.7348 -0.41182 0.38897 -3.96801
SER_18 -6.79914 0.53974 5.1798 -0.02345 0 0.02253 3.09491 -3.05053 -0.01223 -0.14547 -2.09418 -0.3173 0 0 0 0 0 0.06351 0.06436 0.49567 0 0.29919 0.77168 -0.77834 -0.29534 0.33961 -2.64498
ILE_19 -9.27457 0.85283 4.83307 -0.51251 0.37365 0.10667 3.01947 -3.16778 -0 -0 -2.34826 0.0258 0 0 0 0 0 -0.0594 0.14835 0.51377 0 -0.43949 0 0.73287 -0.00265 0.57612 -4.62206
GLU_20 -5.70135 0.20602 7.72307 -0.20681 0.03638 0.28971 3.94698 -3.358 -0 -0 -4.78197 -0.58482 0 0 0 -1.86551 0 -0.00674 0.00917 0 3.14359 -0.21006 0 -2.7348 -0.2224 0.53923 -3.77831
ALA_21 -6.24092 0.68111 3.37237 -0.02186 0 0 2.45669 -2.59012 -0 -0 -1.34725 -0.35728 0 0 0 0 0 0.10883 0 0 0 -0.25594 0 1.8394 -0.49387 0.3403 -2.50852
ILE_22 -9.76631 1.02147 3.53204 -0.51932 0.4273 0.10453 2.65022 -2.92984 -0.00083 -0.01217 -1.73147 -0.01359 0 0 0 0 0 -0.00552 0.07848 0.58235 0 -0.48237 0 0.73287 -0.2312 0.42067 -6.14268
GLN_23 -4.18639 0.24672 3.72626 -0.8555 0.13686 0.92231 1.54398 -1.98247 -0.00713 -0.11022 -1.06817 -0.93604 0 0 0 0 0 -0.07758 0.0325 0 3.00747 -0.19943 0 -0.18838 -0.13837 0.35048 0.21691
ASN_24 -3.68451 0.30831 3.95737 -0.20284 0.05784 0.32702 1.26859 -1.80388 -0 -0 -1.64407 -0.46109 0 0 0 0 0 -0.06846 0.00201 0 2.0681 -0.57728 0 -0.93687 -0.49538 0.35612 -1.52903
LEU_25 -8.00874 0.91465 3.01062 -0.4724 0.28732 0.07655 2.43476 -2.38429 -0.01931 -0.1044 -1.62669 0.33971 0 0 0 0 0 -0.06614 0.21206 0.61124 0 0.0016 0 0.18072 -0.60722 0.48534 -4.73462
ASP_26 -4.53359 0.34484 5.28215 -0.25245 0.06382 0.88355 2.67397 -2.58624 -0.01275 -0.08009 -3.56816 -0.67819 0 0 -0.56986 0 0 -0.03501 0.00658 0 1.98713 -0.79636 0 -2.3716 -0.32149 0.47323 -4.09051
LEU_27 -6.55212 0.67725 4.51596 -0.63562 0.2355 0.18994 2.25061 -2.51568 -0 -0 -1.67823 -0.01635 0 0 0 0 0 0.17064 0.0686 1.39497 0 -0.27445 0 0.18072 -0.24665 0.88731 -1.34758
ASP_28 -4.32654 0.41576 6.03623 -0.10646 0.01612 0.32752 2.4556 -2.82385 -0.01113 -0.03123 -3.70526 -0.18517 0 0 0 0 0 0.18611 0.04665 0 1.94941 0.15145 0 -2.3716 -0.25412 0.83418 -1.39632
ALA_29 -5.34764 0.38363 4.60095 -0.02229 0 0 2.32858 -2.76453 -0.01251 -0.10279 -2.85607 -0.37991 0 0 -0.56986 0 0 -0.02366 0 0 0 -0.2994 0 1.8394 -0.35351 0.28079 -3.29882
ILE_30 -9.58532 1.70402 3.41534 -0.47975 0.29015 0.09307 3.01031 -3.09792 -0 -0 -1.983 0.06164 0 0 0 0 0 0.00956 0.01992 0.50951 0 -0.43993 0 0.73287 -0.26257 0.63097 -5.37112
ALA_31 -5.47708 0.45024 3.95918 -0.02283 0 0 2.90337 -2.67913 -0 -0 -2.54768 -0.34762 0 0 0 0 0 -0.0409 0 0 0 -0.33836 0 1.8394 -0.24784 0.71267 -1.83659
GLN_32 -5.79671 0.2893 5.43861 -0.25731 0.04029 0.1888 2.62061 -2.71321 -0.01251 -0.10279 -3.23622 -0.44792 0 0 0 0 0 0.24531 0.01656 0 2.69108 -0.07184 0 -0.18838 -0.3888 0.34092 -1.34422
VAL_33 -9.24871 1.29069 3.18288 -0.32979 0.27478 0.07606 2.72402 -2.81189 -0 -0 -2.194 -0.22864 0 0 0 0 0 -0.06653 0.27463 0.10319 0 -0.28801 0 1.9342 -0.18704 0.54406 -4.95011
VAL_34 -9.95928 2.59463 3.60218 -0.34725 0.73493 0.07709 3.33636 -3.3571 -0 -0 -2.52312 -0.22273 0 0 0 0 0 -0.06515 0.16838 0.10236 0 -0.2982 0 1.9342 -0.14299 1.22664 -3.13907
VAL_35 -6.86363 0.80941 4.21029 -0.31591 0.19567 0.07302 2.82096 -2.80057 -0 -0 -2.50726 -0.3087 0 0 0 0 0 0.02713 0.00047 0.21295 0 -0.11897 0 1.9342 -0.1833 1.16236 -1.65188
THR_36 -6.96162 0.77217 5.7975 -0.19934 0.07139 0.0685 2.89635 -3.06873 -0.02399 -0.2084 -2.6717 0.02139 0 0 0 0 0 0.05048 0.06064 0.08385 0 0.01478 2.25981 -1.0874 -0.09209 0.71296 -1.50343
LEU_37 -8.40254 0.80396 2.48951 -0.44183 0.12854 0.09406 2.51325 -2.61738 -0 -0 -1.82141 0.22687 0 0 0 0 0 0.1969 0.05254 0.39701 0 -0.25559 0 0.18072 -0.11905 0.77524 -5.79919
TYR_38 -8.95754 1.19284 5.59734 -0.73867 0.02567 0.1996 3.50006 -3.2955 -0 -0 -3.44326 -0.32708 0 0 -0.3773 0 0 0.05519 0.11053 0 1.73088 -0.43866 0.50177 1.2797 -0.05914 1.26758 -2.176
GLU_39 -5.96797 0.50305 7.90007 -0.21712 0.02207 0.29165 3.34576 -3.5357 -0.01891 -0.15942 -4.60045 -0.59861 0 0 0 0 0 -0.02646 0.00668 0 3.04023 -0.22739 0 -2.7348 -0.20239 1.28315 -1.89658
ALA_40 -6.01891 0.44947 4.74411 -0.02066 0 0 3.10933 -3.02484 -0 -0 -2.3506 -0.38712 0 0 0 0 0 0.10501 0 0 0 -0.2622 0 1.8394 -0.45635 0.65421 -1.61914
LYS_41 -5.94506 0.46526 8.19921 -0.42754 0.0832 0.2328 3.59729 -3.55006 -0 -0 -4.9391 -0.09415 0 0 0 -0.92304 0 -0.01429 0.21021 1.94993 0 0.07131 0 -1.5107 -0.21249 0.41832 -2.38889
GLU_42 -3.11508 0.16684 3.73503 -0.34711 0.09724 0.41987 1.53802 -1.6884 -0 -0 -0.64745 -0.63039 0 0 0 0 0 -0.069 0.0005 0 3.39121 -0.26577 0 -2.7348 -0.33821 0.34594 -0.14154
LYS_43 -3.71916 0.17755 3.91607 -0.52694 0.14367 0.34065 1.35421 -1.67924 -0 -0 -1.50617 0.02099 0 0 0 0 0 -0.079 0.0037 1.82791 0 -0.02991 0 -1.5107 -0.50079 0.32556 -1.44159
GLY_44 -2.0794 0.11303 2.86747 -5e-05 0 0 1.11059 -1.33279 -0 -0 -1.2592 -0.38923 0 0 0 0 0 -0.17247 0 0 0 -1.36439 0 0.83697 -0.58683 0.29056 -1.96574
LYS_45 -5.98564 0.35281 5.3865 -0.49708 0.11852 0.3018 1.95142 -2.41145 -0 -0 -1.70935 -0.00354 0 0 0 0 0 0.00389 0.05195 1.79868 0 -0.02209 0 -1.5107 -0.45117 0.31604 -2.30941
ASN_46 -4.84884 0.31577 3.47442 -0.35456 0.05919 0.63635 1.43881 -1.82934 -0.0251 -0.28025 -2.17969 -0.3872 0 0 0 0 0 0.02265 0.25314 0 1.45223 -0.18237 0 -0.93687 -0.01518 0.36568 -3.02116
ILE_47 -8.28979 0.79309 1.83977 -0.53504 0.26593 0.15662 2.53206 -2.24566 -0.00788 -0.02918 -2.20008 0.00725 0 0 0 0 0 0.10752 0.05581 3.44962 0 -0.67632 0 0.73287 -0.11531 0.42305 -3.73565
PHE_48 -8.91051 1.02662 2.81191 -0.54835 0.02012 0.22329 2.30956 -2.50298 -0.00156 -0.00591 -3.52822 0.00175 0 0 0 0 0 -0.00363 0.28888 0 2.08846 -0.08544 0 1.0402 -0.25418 0.48517 -5.54482
PHE_49 -9.94778 1.58419 0.37971 -0.50248 0.01406 0.21308 2.05291 -2.00019 -0.00788 -0.02918 -3.27394 0.0993 0 0 0 0 0 0.0001 0.02082 0 2.02053 -0.31422 0 1.0402 -0.23142 0.63849 -8.24373
PHE_50 -11.8192 1.53142 1.01061 -1.02857 0.13961 0.71323 2.05452 -2.76703 -0.00156 -0.00591 -2.84535 -0.20461 0 0 0 0 0 0.00407 0.14518 0 1.47683 -0.36251 0 1.0402 -0.26969 0.85572 -10.3331
GLY_51 -4.33415 0.89981 2.57088 -0.0018 0 0 0.91061 -1.80108 -0 -0 -0.32344 -0.35886 0 0 0 0 0 -0.11785 0 0 0 -1.49079 0 0.83697 0.16093 0.52014 -2.52861
ASN_52 -6.90064 0.67176 4.81187 -0.15918 0.00226 0.2185 1.85509 -2.8092 -0.03851 -0.22146 -1.85838 -0.30431 0 0 0 -1.0619 0 0.01061 0.05456 0 4.01763 0.43577 0 -0.93687 0.44639 0.40095 -1.36505
GLY_53 -4.16222 0.87297 4.06762 -0.00024 0 0 1.96882 -2.21671 -0.00896 -0.11379 -2.12014 -0.33247 0 0 0 0 0 -0.31724 0 0 0 -1.34565 0 0.83697 0.3274 0.46617 -2.07746
GLY_54 -3.58569 0.49878 3.92437 -5e-05 0 0 2.05626 -1.99211 -0.02213 -0.09318 -1.79572 -0.43305 0 0 0 0 0 -0.15272 0 0 0 0.3926 0 0.83697 0.30149 0.30902 0.24485
SER_55 -6.83749 1.10361 6.63102 -0.02832 0.0093 0.02724 2.16764 -3.42041 -0.00586 -0.06591 -2.09003 -0.27533 0 0 -0.33363 0 0 0.02394 0.00094 0.95497 0 -0.30891 0.69507 -0.77834 -0.23247 0.49891 -2.26404
HIS_56 -9.32345 1.62592 8.33386 -0.55745 0.00619 0.51456 3.59473 -4.35489 -0 -0 -2.15077 -0.41186 0 0 0 0 0 0.03511 0.18925 0 2.38195 -0.17874 0 -0.45461 -0.26093 1.15842 0.1473
GLY_57 -4.03211 0.13578 4.38055 -5e-05 0 0 2.10005 -2.26277 -0 -0 -2.40491 -0.43672 0 0 0 0 0 0.10328 0 0 0 0.54656 0 0.83697 0.39775 0.94908 0.31346
ILE_58 -8.5948 1.00671 5.15649 -0.48031 0.31575 0.09633 3.06624 -3.259 -0.00059 -0.00544 -2.06297 0.09745 0 0 0 0 0 -0.06762 0.00708 0.47255 0 -0.46866 0 0.73287 0.35584 0.49679 -3.13529
ALA_59 -6.2503 0.34844 4.06022 -0.02139 0 0 2.49339 -2.91053 -0 -0 -2.21699 -0.35089 0 0 0 0 0 -0.01635 0 0 0 -0.29505 0 1.8394 -0.14337 0.50454 -2.95888
SER_60 -5.78581 0.33049 6.53518 -0.02914 0 0.06706 3.73434 -3.25503 -0.01201 -0.10238 -3.76373 -0.55532 0 0 -0.89102 0 0 0.08324 0.02949 0.77133 0 0.32761 0.60479 -0.77834 -0.08947 0.22141 -2.55732
HIS_61 -8.86626 0.83532 9.45709 -0.78951 0.25785 0.97291 4.5963 -4.45759 -0.00451 -0.02699 -3.94467 -0.65798 0 0 0 -0.57136 0 0.01878 0.04843 0 2.53343 -0.23025 0 -0.45461 0.26111 0.39496 -0.62756
LEU_62 -10.1193 1.95261 4.84329 -0.5471 0.46529 0.1263 3.25793 -3.42176 -0 -0 -2.91305 0.31389 0 0 0 0 0 0.20917 0.21118 0.42668 0 -0.25205 0 0.18072 0.01297 1.03831 -4.21497
ALA_63 -6.05341 0.61944 3.99444 -0.01998 0 0 2.15871 -2.94015 -0.01362 -0.07699 -1.85098 -0.3668 0 0 0 0 0 -0.03238 0 0 0 -0.23478 0 1.8394 -0.34978 1.0195 -2.30739
CYS_64 -8.34656 0.59523 5.4572 -0.04834 0 0.01655 2.5043 -3.01284 -0 -0 -1.8015 -0.00034 0 0 0 0 0 -0.03955 0.00192 0.29793 0 0.26006 0 3.6196 -0.03887 0.4531 -0.08212
ASP_65 -5.43409 0.29201 6.80639 -0.21868 0.00311 0.70739 2.70028 -3.14961 -0.00704 -0.0505 -4.36088 -0.03188 0 0 0 0 0 -0.0228 0.00146 0 3.57458 0.0026 0 -2.3716 0.22162 0.33951 -0.99813
PHE_66 -9.76907 1.71612 2.51988 -0.48804 0.00749 0.17247 2.88003 -2.50839 -0.00451 -0.02699 -3.30654 -0.12127 0 0 0 0 0 0.006 0.68822 0 3.13885 0.27647 0 1.0402 -0.09229 0.49464 -3.37672
GLY_67 -3.5573 0.44802 3.34345 -5e-05 0 0 1.27071 -1.77831 -0 -0 -1.4121 -0.3905 0 0 -0.25709 0 0 -0.02715 0 0 0 0.2738 0 0.83697 -0.13991 0.85537 -0.53408
LYS_68 -5.29253 0.67573 6.02874 -0.47273 0.09532 0.30513 2.9997 -2.60711 -0.04367 -0.21439 -2.61485 0.52124 0 0 0 0 0 0.8598 0.25355 3.17444 0 -0.03263 0 -1.5107 1.06533 1.31605 4.50643
GLY_69 -2.89423 0.20552 2.91429 -7e-05 0 0 1.083 -1.54132 -0.00568 -0.0423 -1.24636 -0.37711 0 0 0 0 0 0.03587 0 0 0 -0.00446 0 0.83697 2.03573 1.18508 2.18493
THR_70 -6.14701 1.1577 5.58081 -0.11483 0.12394 0.05823 3.5675 -2.97063 -0.0181 -0.11963 -1.96596 -1.37445 0 0 -0.56369 0 0 -0.00235 0.03329 0.23874 0 -0.652 2.35689 -1.0874 0.93699 0.81083 -0.15114
LYS_71 -3.68321 0.56764 5.65912 -0.48366 0.08806 0.28274 1.78719 -2.25622 -0 -0 -3.53235 0.34018 0 0 0 0 0 -0.0561 0.34862 1.95543 0 -0.02691 0 -1.5107 -0.24675 0.92079 0.15387
ASN_72 -3.55868 0.54078 2.78113 -0.18548 0.01741 0.27903 0.54375 -1.45629 -0 -0 -0.40305 -0.3016 0 0 0 0 0 -0.08522 0.04786 0 1.47544 0.13166 0 -0.93687 -0.2603 0.74112 -0.62931
SER_73 -3.47157 0.25088 4.92329 -0.02914 0.00014 0.05251 2.37629 -2.17542 -0.02168 -0.24714 -0.99449 -0.93147 0 0 0 0 0 0.07685 0.01161 0.20896 0 -0.28882 0.6926 -0.77834 0.12285 0.42694 0.20485
SER_74 -2.15786 0.28416 2.69052 -0.02614 0 0.03939 1.07849 -1.26698 -0.0232 -0.25135 -0.42446 -1.01443 0 0 0 0 0 -0.06063 0.00624 0.28547 0 0.06457 0.60119 -0.77834 -0.08066 0.41097 -0.62304
LYS_75 -3.03446 0.29422 2.56554 -0.44366 0.10543 0.29245 0.90485 -1.26204 -0 -0 -0.18875 -0.32879 0 0 0 0 0 -0.1125 0.07459 2.56792 0 -0.06997 0 -1.5107 -0.5078 0.37563 -0.27803
THR_76 -5.86945 0.69712 4.59293 -0.12442 0.07504 0.08548 2.50664 -2.44998 -0.05448 -0.37199 -1.43739 -0.80546 0 0 0 0 0 0.03956 0.04513 0.05955 0 -0.43454 2.30829 -1.0874 -0.24546 0.34526 -2.12556
ASN_77 -4.60425 0.24997 5.28232 -0.30752 0.10688 0.50819 2.11615 -2.44514 -0.02144 -0.13272 -2.40438 -0.66822 0 0 -0.49702 0 0 -0.06581 0.00128 0 1.86864 -0.54011 0 -0.93687 -0.00459 0.44428 -2.05036
GLN_78 -4.62255 0.4623 6.05959 -0.60268 0.20738 0.39532 3.18465 -2.49179 -0.0084 -0.08016 -2.81861 -1.06838 0 0 -1.60067 -0.37638 0 0.02106 0.18655 0 4.26765 0.06257 0 -0.18838 0.10101 0.5104 1.60048
LYS_79 -4.19455 0.31292 4.58801 -0.34301 0.03599 0.15396 2.16798 -1.86828 -0 -0 -3.66933 0.14624 0 0 -1.03699 -0.46479 0 -0.10033 0.01654 1.62791 0 0.01103 0 -1.5107 -0.11705 0.64192 -3.60252
TYR_80 -6.41608 0.44905 3.75739 -1.08594 0.36315 0.73843 1.70284 -1.97079 -0 -0 -1.46171 -0.21357 0 0 -0.70119 0 0 0.11143 1.20505 0 2.44549 0.60578 0.043 1.2797 0.07297 0.92077 1.84578
TYR_81 -8.46267 1.01625 3.61243 -0.62534 0.16131 0.28432 2.24188 -2.48495 -0.01604 -0.15815 -1.47124 -0.08408 0 0 0 0 0 -0.00428 0.07948 0 2.2919 -0.3148 0.03009 1.2797 0.22728 1.08589 -1.31102
LYS_82 -5.95556 0.47399 4.23752 -0.35622 0.05985 0.21819 1.9464 -2.04262 -0.01725 -0.06173 -1.80281 -0.15139 0 0 0 0 0 -0.02226 0.13881 1.5005 0 0.24076 0 -1.5107 0.27687 0.66755 -2.16011
VAL_83 -7.28246 1.76287 0.8444 -0.28636 0.26986 0.06152 1.05894 -1.83834 -0.01668 -0.12778 -1.05104 -0.25598 0 0 0 0 0 -0.06604 0.01354 0.26507 0 -0.78277 0 1.9342 0.1449 0.477 -4.87514
PHE_84 -7.95853 0.8012 2.02061 -0.57372 0.04147 0.31208 1.87701 -2.10932 -0.01725 -0.06173 -1.96009 0.13522 0 0 0 0 0 0.00995 0.00178 0 1.89522 -0.31512 0 1.0402 -0.38819 0.5463 -4.70291
GLY_85 -3.4738 0.19867 2.30596 -0.00045 0 0 1.21098 -1.51285 -0.00244 -0.02784 -0.68165 -0.24461 0 0 0 0 0 0.37633 0 0 0 0.34267 0 0.83697 0.18517 0.32474 -0.16216
LEU_86 -8.22946 0.87395 2.56302 -0.49697 0.13028 0.14598 1.8552 -2.03657 -0 -0 -2.17664 -0.00704 0 0 -0.6176 0 0 0.11978 0.06761 0.31174 0 0.05564 0 0.18072 0.22509 0.69245 -6.34282
ASP_87 -5.25812 0.79298 6.55296 -0.15716 0.13475 0.52359 2.17361 -2.93633 -0.01539 -0.14674 -2.85375 -3.31211 0 0 -0.46804 0 0 0.01065 0.30134 0 3.75871 0.07614 0 -2.3716 0.29122 1.05292 -1.85036
ASN_88 -4.94704 0.22116 4.74668 -0.27768 0.03086 0.44531 1.7302 -2.50299 -0.00215 -0.05247 -0.12664 -0.57741 0 0 -0.46804 -0.94837 0 0.2848 0.02113 0 2.14934 -0.38728 0 -0.93687 0.97038 9.42224 8.79516
ALA_89 -3.67515 0.54004 2.77418 -0.03197 0.05424 0 1.991 -1.81794 -0.02875 -0.1494 -0.42291 -0.36509 0 0 0 0 0 0.27977 0 0 0 -0.17436 0 1.8394 2.34618 16.6746 19.8339
ALA_90 -5.00959 0.88446 2.53865 -0.02872 0.00449 0 1.86653 -2.02756 -0 -0 -1.41617 -0.45264 0 0 0 0 0 0.2752 0 0 0 0.13174 0 1.8394 2.30667 8.96517 9.87762
TRP_91 -10.605 1.80831 5.84492 -1.51871 0.19776 0.81309 3.23894 -3.76369 -0.02768 -0.13511 -2.51475 -0.33101 0 0 0 -0.35992 0 -0.04325 0.10439 0 2.06101 -0.16986 0 1.6906 0.62413 2.02024 -1.06562
LEU_92 -7.83927 1.5193 2.23677 -0.6439 0.24144 0.23855 1.99902 -2.39956 -0 -0 -0.94206 -0.09308 0 0 0 0 0 -0.01623 0.39549 1.27687 0 -0.16589 0 0.18072 0.14416 1.24569 -2.62199
THR_93 -6.75061 0.87491 4.32074 -0.1759 0.07583 0.10137 2.5357 -2.87372 -0.00375 -0.06771 -1.48376 -0.03211 0 0 0 0 0 -0.04709 0.00607 1.54894 0 0.02738 2.35047 -1.0874 0.10129 0.69766 0.11831
ALA_94 -5.45994 0.73188 2.64266 -0.02277 0 0 1.6178 -2.16478 -0 -0 0.30172 -0.35895 0 0 0 0 0 0.00625 0 0 0 -0.33533 0 1.8394 -0.16934 0.42112 -0.95028
GLN_95 -8.40406 0.65451 7.72336 -0.38398 0.07246 0.25554 3.49078 -3.9344 -0.00376 -0.0348 -4.70271 -0.68897 0 0 -0.54589 -0.35992 0 -0.04055 0.1143 0 3.57243 -0.09036 0 -0.18838 -0.18327 0.50347 -3.17422
ALA_96 -6.21127 1.22979 3.286 -0.02441 1e-05 0 2.50889 -2.74707 -0.02768 -0.13511 -1.59561 -0.31209 0 0 0 0 0 -0.04013 0 0 0 -0.24278 0 1.8394 -0.18876 0.87059 -1.79024
ASN_97 -5.35989 0.39671 5.54647 -0.31913 0.00734 0.63482 2.54487 -2.58412 -0.0028 -0.01381 -2.04666 -0.22664 0 0 0 -0.45733 0 -0.07249 0.11423 0 2.86585 0.16736 0 -0.93687 -0.26256 0.71473 0.71008
ASP_98 -5.69256 1.53755 8.00371 -0.11917 0.02872 0.37501 3.09578 -3.35174 -0.00524 -0.03097 -5.82975 -0.44039 0 0 0 -0.06553 0 -0.04584 0.23153 0 2.51736 -0.26949 0 -2.3716 -0.07748 0.46957 -2.04053
GLY_99 -4.08673 0.74546 3.83827 -5e-05 0 0 1.60852 -2.12726 -0 -0 -0.98355 -0.44065 0 0 0 0 0 -0.10447 0 0 0 0.30811 0 0.83697 0.15367 0.40931 0.15761
LYS_100 -4.21967 0.57452 3.95366 -0.4587 0.07256 0.27067 1.37493 -1.60421 -0 -0 -0.57179 0.47936 0 0 0 0 0 -0.02731 0.06239 1.89795 0 -0.02753 0 -1.5107 -0.06179 0.25561 0.45996
GLU_101 -3.20961 0.65785 3.72073 -0.30292 0.0423 0.36797 1.50933 -1.58642 -0.00158 -0.02447 -0.87608 -0.37171 0 0 0 0 0 -0.02694 0.0701 0 2.92409 0.32449 0 -2.7348 0.13919 0.82641 1.4479
PRO_102 -1.70681 0.36711 1.18802 -0.19281 0.00229 0.13494 0.24037 -0.47301 -0 -0 -0.16817 0.09085 0 0 0 0 0 -0.00941 0.00642 0.42783 0 -0.97219 0 -2.4119 0.2555 0.78841 -2.43258
PHE_103 -6.20719 0.63673 1.62733 -0.98402 0.05373 0.5046 0.78518 -1.5177 -0 -0 -0.67286 -0.05303 0 0 0 0 0 -0.00597 0.21517 0 2.53459 -0.27136 0 1.0402 -0.23145 0.28532 -2.26074
ILE_104 -3.24907 0.43479 2.5495 -0.49142 0.3341 0.11713 1.45547 -1.47656 -0 -0 -0.64913 0.08442 0 0 0 0 0 0.26402 0.02321 0.31082 0 -0.29881 0 0.73287 -0.11604 0.64532 0.67062
LEU_105 -2.88107 0.29155 1.34615 -0.52429 0.27182 0.14878 0.80456 -1.06975 -0 -0 0.47856 0.1924 0 0 0 0 0 0.17488 0.11356 0.14039 0 -0.05553 0 0.18072 -0.16585 0.62773 0.07462
GLY_106 -1.26476 0.27984 1.38314 -6e-05 0 0 0.57609 -0.74565 -0 -0 0.10753 -0.42147 0 0 0 0 0 -0.08584 0 0 0 0.3977 0 0.83697 -0.14579 0.23625 1.15394
ASN_107 -4.11551 0.2882 3.56493 -0.15637 0.00947 0.20454 2.2232 -1.82252 -0 -0 -1.49012 -0.63695 0 0 -0.99165 0 0 -0.01487 0.04259 0 2.22798 -0.15259 0 -0.93687 0.12399 0.2116 -1.42096
TYR_108 -3.86118 0.67638 2.65581 -0.61355 0.03546 0.30332 1.57416 -1.44861 -0 -0 -0.87471 -0.05712 0 0 -0.99165 0 0 0.08085 0.01474 0 2.16803 -0.09209 0.02386 1.2797 0.16366 0.93389 1.97095
PRO_109 -4.28864 0.6893 1.72348 -0.1569 0.05474 0.09715 0.58269 -0.98512 -0 -0 0.1521 0.39497 0 0 0 0 0 0.19037 0.01979 0.13153 0 -0.48489 0 -2.4119 0.79215 1.20055 -2.29864
GLY_110 -3.75746 0.77525 2.86395 -0.00021 0 0 1.80269 -1.75974 -0.0031 -0.01252 -0.9822 -0.18059 0 0 0 0 0 -0.08202 0 0 0 -1.29335 0 0.83697 1.09324 0.90897 0.20989
THR_111 -4.98471 0.38844 2.8809 -0.20416 0.12123 0.12186 2.0127 -1.70806 -0 -0 -1.44351 0.09341 0 0 -0.60951 -0.62222 0 -0.18624 0.02496 1.97594 0 0.43456 2.32163 -1.0874 0.66445 0.9809 1.17517
TYR_112 -3.84151 0.46878 1.39862 -0.69434 0.05272 0.41697 0.55475 -1.16829 -0 -0 0.01487 -0.17877 0 0 0 0 0 -0.04639 0.55089 0 2.10653 -0.09708 4e-05 1.2797 0.1229 0.86045 1.80084
THR_113 -5.46224 0.8379 3.88308 -0.18307 0.05458 0.06555 2.86894 -2.27142 -0.0031 -0.01252 -3.72025 -0.33511 0 0 -1.37828 0 0 -0.02187 0.07907 0.93961 0 -0.81155 4.36959 -1.0874 -0.1716 1.12061 -1.23949
HIS_D_114 -5.7547 0.63159 4.19347 -0.41073 0.00603 0.53642 1.21112 -2.04812 -0.00989 -0.07462 -2.64906 -0.14548 0 0 -0.83239 0 0 0.00687 0.34403 0 2.12191 -0.05313 0 -0.45461 0.09389 1.14695 -2.14045
GLY_115 -3.87272 0.37799 3.79433 -0.00028 0 0 1.82952 -2.12254 -4e-05 -0.0001 -1.68456 -0.16879 0 0 0 0 0 -0.00591 0 0 0 -1.52161 0 0.83697 0.16494 0.53358 -1.83924
TYR_116 -8.87394 2.25057 1.99311 -0.60893 0.09052 0.28277 2.13701 -2.52398 -0.02322 -0.16484 -0.69798 -0.27372 0 0 0 0 0 -0.06672 0.00013 0 2.87969 0.14905 0.00154 1.2797 0.06212 0.33821 -1.76889
ASP_117 -4.28204 0.21669 4.5921 -0.11717 0.00757 0.35975 1.56798 -2.10229 -0.00699 -0.04217 -1.26401 -0.55655 0 0 -0.77679 0 0 -0.07569 0.04193 0 1.75202 -0.0181 0 -2.3716 -0.20828 0.42529 -2.85834
GLY_118 -4.29495 0.22907 4.47991 -7e-05 0 0 2.17855 -2.41902 -0 -0 -2.98008 -0.35813 0 0 0 0 0 -0.08548 0 0 0 0.44765 0 0.83697 -0.07918 0.32845 -1.7163
VAL_119 -9.2904 1.44323 4.58158 -0.32247 0.28235 0.07171 3.44261 -3.44106 -4e-05 -0.0001 -1.85726 0.05986 0 0 0 0 0 -0.03439 0.33189 0.01425 0 -0.31306 0 1.9342 0.20301 0.6498 -2.2443
PHE_120 -12.362 2.07707 4.05637 -0.61021 0.41353 0.30861 3.19065 -3.54953 -0.01464 -0.10915 -2.93951 -0.12066 0 0 -1.15777 0 0 0.00723 0.05936 0 2.8915 0.10041 0 1.0402 0.04824 1.11564 -5.55469
VAL_121 -8.71613 1.22544 3.87122 -0.32715 0.40603 0.0743 2.26069 -3.05531 -0.01247 -0.10283 -1.31864 -0.13067 0 0 0 0 0 -0.04584 0.00254 0.09084 0 -0.26967 0 1.9342 -0.16423 0.80626 -3.47141
GLY_122 -4.05522 0.13345 4.40467 -4e-05 0 0 1.95223 -2.26042 -0 -0 -1.96683 -0.43199 0 0 -0.35581 0 0 0.0107 0 0 0 0.36791 0 0.83697 0.09871 0.32277 -0.9429
GLN_123 -9.57898 1.03978 8.13782 -0.3302 0.07099 0.30648 4.69899 -4.16515 -0.01986 -0.122 -3.87419 -0.26605 0 0 -0.6176 0 0 -0.03245 0.08651 0 3.6753 -0.05215 0 -0.18838 0.20178 0.49426 -0.53511
MET_124 -11.6634 2.14225 5.53442 -0.24829 0.03109 0.07853 3.49942 -3.37011 -3e-05 -0.00011 -2.08648 -0.15419 0 0 0 0 0 0.0542 0.44695 2.19651 0 -0.05538 0 0.60916 -0.05505 0.81901 -2.2215
GLU_125 -6.38108 0.40537 7.77015 -0.6546 0.19201 1.17812 3.03985 -3.2041 -3e-05 -6e-05 -5.52318 -0.39492 0 0 0 -1.09335 0 -0.05337 0.13122 0 4.00269 -0.21663 0 -2.7348 -0.1144 0.66358 -2.9875
ASN_126 -7.51947 0.94147 5.81406 -0.1912 0.00639 0.27638 2.73999 -2.99223 -0.02732 -0.18222 -1.73199 -0.3707 0 0 -0.35581 0 0 0.06076 0.00244 0 2.25219 0.13033 0 -0.93687 0.24706 0.8001 -1.03662
PHE_127 -8.61034 0.8222 2.92622 -0.76909 0.14048 0.52118 1.68567 -2.47069 -0.0294 -0.28542 -1.06728 0.18281 0 0 0 0 0 0.08739 0.86514 0 2.25007 -0.22425 0 1.0402 0.25111 1.21688 -1.46711
ILE_128 -7.66854 0.9813 3.3052 -0.60839 0.45557 0.11081 1.94736 -2.27366 -0.01744 -0.09427 -2.43713 0.31715 0 0 0 0 0 -0.04743 0.40867 0.92426 0 -0.68886 0 0.73287 -0.30807 1.17093 -3.78968
ASN_129 -4.07425 0.49695 5.28574 -0.18311 0.01009 0.28372 1.96318 -2.44034 -0.031 -0.20575 -2.1289 -0.59637 0 0 -0.86733 0 0 0.01189 0.00533 0 2.06538 0.55827 0 -0.93687 0.53846 1.36326 1.11835
PRO_130 -3.31791 0.5772 2.37545 -0.12197 0.00489 0.08968 0.99838 -1.13576 -0 -0 -1.12547 0.2309 0 0 0 0 0 -0.10513 0.03522 0.10887 0 -0.93306 0 -2.4119 0.51239 1.05325 -3.16497
GLY_131 -2.57589 0.07013 2.77681 -6e-05 0 0 1.23846 -1.33935 -0 -0 -1.39292 -0.36671 0 0 0 0 0 -0.12843 0 0 0 -1.49292 0 0.83697 -0.5605 0.56186 -2.37254
ASP_132 -7.05992 0.73199 8.90745 -0.22319 0.05984 0.76364 4.54108 -3.98951 -0.04191 -0.18839 -5.07196 -1.02476 0 0 -0.86733 0 0 -0.04736 0.02099 0 1.61401 -0.56709 0 -2.3716 -0.35295 0.74466 -4.42232
ILE_133 -8.37242 1.15373 2.3775 -0.49643 0.53008 0.10441 2.14941 -2.38364 -0.00124 -0.01078 -2.29702 0.05649 0 0 0 0 0 0.20057 0.00938 0.38177 0 -0.77483 0 0.73287 -0.31117 0.94382 -6.0075
ALA_134 -5.04688 0.63028 1.5289 -0.02905 0.00739 0 2.36277 -1.83013 -0.02825 -0.09951 -2.28056 -0.45757 0 0 0 0 0 -0.06426 0 0 0 0.5258 0 1.8394 0.35286 0.73617 -1.85265
PHE_135 -11.0641 1.47283 1.62481 -0.67799 0.53663 0.1724 2.49632 -2.66457 -0.00086 -0.00249 -2.80784 -0.24021 0 0 0 0 0 -0.07225 0.19315 0 4.23024 -0.25242 0 1.0402 0.7686 0.67488 -4.57269
GLY_136 -4.96221 0.66068 3.08947 -0.0004 0 0 2.51929 -2.23171 -0.00641 -0.01919 -3.02922 -0.28935 0 0 0 0 0 -0.0554 0 0 0 0.63267 0 0.83697 0.82166 0.58618 -1.44695
ILE_137 -8.6763 0.59073 2.63647 -0.53557 0.2004 0.15737 2.28188 -2.45756 -0.0301 -0.15515 -2.43175 -0.03329 0 0 -0.33363 0 0 -0.01238 0.13065 3.31239 0 -0.73571 0 0.73287 0.43805 0.28923 -4.63139
SER_138 -4.93229 0.31366 5.16553 -0.03529 0.00175 0.06774 2.64995 -2.53709 -0.02075 -0.10638 -1.27784 -0.77825 0 0 -0.44224 0 0 -0.02782 0.073 0.05518 0 -0.17101 0.67823 -0.77834 0.24643 0.32038 -1.53547
SER_139 -4.90233 0.43435 3.37608 -0.02482 0 0.03569 1.335 -1.88411 -0.00928 -0.09764 -1.24294 -1.04345 0 0 0 0 0 0.04119 0.03577 0.59162 0 0.23028 0.6232 -0.77834 0.2634 0.36884 -2.64749
SER_140 -3.91075 0.28362 4.02475 -0.02897 0 0.04802 1.48521 -2.03942 -0 -0 -0.08673 -1.20031 0 0 -0.91616 0 0 0.00273 0.02681 0.52515 0 0.07334 0.60227 -0.77834 -0.17966 0.33808 -1.73036
GLY_141 -5.28019 0.48187 4.03739 -6e-05 0 0 2.58173 -2.50245 -0.01175 -0.08246 -1.36446 -0.41605 0 0 -0.44224 0 0 -0.16292 0 0 0 -1.41463 0 0.83697 -0.56988 0.14328 -4.16584
ASN_142 -4.80766 0.57405 4.40012 -0.19681 0.06433 0.32645 1.88718 -2.23751 -0 -0 -2.38959 -0.53306 0 0 -1.50302 0 0 -0.04551 0.0048 0 2.5124 -0.67064 0 -0.93687 -0.63312 0.24207 -3.94237
SER_143 -4.84503 0.55025 5.33495 -0.04202 0.00622 0.07361 2.55777 -2.43913 -0.01061 -0.09591 -1.94483 -0.48036 0 0 0 -0.59562 0 -0.08651 0.03799 0.34626 0 0.46371 1.72409 -0.77834 0.71007 1.08568 1.57225
PRO_144 -5.14872 0.58885 4.37389 -0.06756 0 0.04262 1.92581 -1.8939 -0 -0 -1.23217 0.63005 0 0 0 0 0 -0.13528 0.01406 0.15674 0 -0.11529 0 -2.4119 0.88596 1.16826 -1.2186
ASN_145 -8.68947 0.72799 7.46882 -0.28895 0.0075 0.49755 3.7573 -3.99595 -0.01946 -0.145 -2.6743 -0.06577 0 0 -1.15777 -1.0619 0 0.0594 0.11209 0 3.11226 0.47195 0 -0.93687 0.57409 0.5283 -1.71821
VAL_146 -8.52196 0.7637 3.38056 -0.31724 0.22615 0.07251 2.35088 -2.88442 -0 -0 -1.52268 -0.15864 0 0 0 0 0 -0.05639 0.00454 0.15793 0 -0.16541 0 1.9342 0.37433 0.3406 -4.02134
ILE_147 -9.22027 1.01133 4.95135 -0.52613 0.45457 0.10309 2.73447 -3.31631 -0 -0 -2.38731 0.14808 0 0 0 0 0 -0.04982 0.12943 0.48123 0 -0.44196 0 0.73287 -0.04793 0.33055 -4.91276
ASN_148 -7.10071 0.45139 6.95471 -0.18592 0.02208 0.26812 3.12209 -3.49944 -0.00498 -0.03947 -3.6356 -0.33261 0 0 -0.77679 0 0 0.0048 0.09925 0 1.45462 0.40744 0 -0.93687 0.09371 0.41771 -3.21647
ALA_149 -7.37659 1.38134 3.51131 -0.02112 0 0 2.80114 -2.98993 -0 -0 -2.08043 -0.32279 0 0 0 0 0 0.02148 0 0 0 0.00968 0 1.8394 0.06276 0.57314 -2.5906
LEU_150 -10.5418 1.23497 3.37001 -0.47242 0.13709 0.10159 3.04998 -3.39147 -0 -0 -1.94771 0.21595 0 0 0 0 0 -0.04144 0.18798 0.43272 0 -0.25623 0 0.18072 -0.10018 0.73758 -7.10262
LEU_151 -6.18851 0.39538 5.24576 -0.68143 0.21754 0.24414 2.43909 -2.81769 -0 -0 -1.98223 0.10799 0 0 0 0 0 -0.00107 0.00991 0.84969 0 -0.22708 0 0.18072 -0.17584 0.45909 -1.92456
PHE_152 -9.98488 1.00129 5.84582 -0.87696 0.051 0.31248 2.98474 -3.37448 -0.019 -0.14105 -2.33488 0.00091 0 0 0 0 0 -0.01501 0.09268 0 1.84824 -0.3881 0 1.0402 -0.06799 0.27107 -3.75392
ALA_153 -6.79243 0.73657 4.22131 -0.02138 0 0 2.93755 -3.09901 -2e-05 -6e-05 -2.53715 -0.3487 0 0 0 0 0 0.06189 0 0 0 -0.28209 0 1.8394 -0.23167 0.33857 -3.17721
LYS_154 -5.91063 0.35693 7.95965 -0.37526 0.02757 0.1777 2.96204 -3.44043 -0.02978 -0.10138 -4.02705 -0.11854 0 0 0 0 0 0.06497 0.27103 2.07393 0 0.02599 0 -1.5107 -0.38327 0.42962 -1.54761
GLU_155 -4.1095 0.2838 5.09985 -0.21589 0.03154 0.30885 1.86477 -2.24952 -0.019 -0.14105 -0.9937 -0.61639 0 0 0 0 0 -0.01006 0.03206 0 3.10164 -0.35557 0 -2.7348 -0.52663 0.4219 -0.82769
LYS_156 -6.05238 0.46988 5.88447 -0.61407 0.23748 0.3616 2.9664 -2.57811 -3e-05 -6e-05 -2.8476 0.04527 0 0 0 0 0 -0.06458 0.55034 2.05961 0 -0.00767 0 -1.5107 -0.54704 0.42219 -1.225
GLY_157 -2.72829 0.24595 3.10041 -5e-05 0 0 1.56895 -1.6185 -0 -0 -2.77142 -0.38615 0 0 0 0 0 -0.13443 0 0 0 -1.49909 0 0.83697 -0.59543 0.33753 -3.64355
ALA_158 -5.33275 0.38016 3.09408 -0.02105 0 0 1.90928 -2.49504 -0.01509 -0.09798 -1.35639 -0.17226 0 0 0 0 0 0.02554 0 0 0 -0.00533 0 1.8394 -0.52548 0.26762 -2.50527
LYS_159 -4.67911 0.35676 5.5785 -0.29263 0.03062 0.13666 2.74358 -2.51207 -0.02113 -0.10788 -5.32745 -0.07502 0 0 0 0 0 0.1911 0.02055 2.23403 0 0.01079 0 -1.5107 -0.2442 0.46373 -3.00388
THR_160 -7.29856 0.88728 4.93018 -0.18089 0.10489 0.06442 3.7957 -2.94375 -0.00896 -0.06265 -4.1581 -0.23999 0 0 -0.86856 0 0 -0.0078 0.0184 0.13594 0 -0.07258 2.27038 -1.0874 -0.05637 0.64672 -4.13169
ILE_161 -9.13987 1.29227 1.82247 -0.44528 0.29888 0.08579 2.56985 -2.39435 -0.01577 -0.0551 -2.75291 0.05318 0 0 0 0 0 -0.06624 0.13999 0.53322 0 -0.57229 0 0.73287 -0.03609 0.63266 -7.31671
ALA_162 -5.46147 0.78926 1.83111 -0.02255 0 0 2.59316 -2.09523 -0 -0 -2.788 -0.35144 0 0 0 0 0 0.05481 0 0 0 -0.05556 0 1.8394 0.04603 0.4791 -3.14137
MET_163 -10.2629 1.07234 4.29401 -0.39629 0.17515 0.10558 2.44652 -2.57311 -0 -0 -2.38302 0.1121 0 0 0 0 0 0.07844 0.08009 1.37135 0 0.22165 0 0.60916 0.31792 0.48187 -4.24912
VAL_164 -8.52807 1.5298 3.80168 -0.2994 0.12412 0.05941 3.66485 -3.2123 -0 -0 -3.20607 0.23521 0 0 0 0 0 0.12121 0.00382 1.67436 0 0.28065 0 1.9342 0.22179 1.12971 -0.46502
GLY_165 -4.57849 0.8262 3.32025 -0.00026 0 0 2.34446 -2.07963 -0.02042 -0.0934 -1.79271 -0.14038 0 0 0 0 0 -0.02332 0 0 0 -1.15239 0 0.83697 0.28852 1.32214 -0.94247
PHE_166 -5.3503 0.63345 3.63537 -0.90559 0.11246 0.48667 1.21299 -1.90148 -0 -0 -0.54657 0.18159 0 0 0 0 0 0.02017 0.05667 0 4.09356 0.08694 0 1.0402 0.06349 0.58585 3.50548
ASP_167 -1.8217 0.27695 2.3742 -0.1171 0.01838 0.36475 0.98809 -1.14539 -0.00013 -0.00405 -1.40347 -0.30332 0 0 0 0 0 -0.02327 0.00377 0 1.84091 -0.07452 0 -2.3716 -0.36349 0.25906 -1.50192
GLY_168 -3.65387 0.61714 2.71977 -9e-05 0 0 1.47376 -1.78412 -0.01175 -0.08246 -0.83046 -0.39777 0 0 0 0 0 -0.02591 0 0 0 -0.86517 0 0.83697 0.61016 0.32641 -1.06739
GLY_169 -3.77941 0.47965 3.635 -0.00019 0 0 2.02464 -2.00421 -0.01621 -0.07787 -2.60522 -0.1631 0 0 0 0 0 0.00655 0 0 0 -1.47024 0 0.83697 1.04029 0.3358 -1.75755
GLN_170 -5.03588 0.73451 4.51597 -0.28562 0.02714 0.22672 2.74136 -2.30389 -0 -0 -2.8689 -0.38941 0 0 -0.58686 0 0 -0.08213 0.00402 0 3.33634 -0.24031 0 -0.18838 0.0462 0.35374 0.0046
VAL_171 -7.55836 0.81089 2.41521 -0.29115 0.13873 0.05271 2.59216 -2.54321 -0 -0 -1.82402 0.26032 0 0 0 0 0 -0.17362 0.02701 0.51919 0 0.50836 0 1.9342 -0.19792 0.50152 -2.82799
LEU_172 -5.3199 0.87038 3.42838 -0.70114 0.31213 0.29136 1.4679 -1.99797 -0 -0 -1.02817 0.01385 0 0 0 0 0 -0.08171 0.04825 1.20923 0 -0.27268 0 0.18072 -0.18445 0.52571 -1.23811
LYS_173 -2.98332 0.14388 3.33703 -0.52025 0.16249 0.34975 1.20233 -1.48748 -0.04599 -0.17924 -0.6689 -0.05207 0 0 0 0 0 0.0175 0.01296 1.72159 0 -0.20247 0 -1.5107 -0.20835 0.34155 -0.56967
ILE_174 -6.0213 0.56617 2.73085 -0.66351 0.51969 0.14886 1.29855 -1.9248 -0 -0 -0.5075 0.27326 0 0 0 0 0 -0.04567 0.07104 0.61091 0 -0.49307 0 0.73287 -0.01105 0.39536 -2.31935
ALA_175 -5.21049 0.40357 1.64121 -0.0206 0 0 1.12921 -2.05755 -0 -0 -0.30317 -0.12995 0 0 0 0 0 -0.01651 0 0 0 -0.01946 0 1.8394 -0.09906 0.39719 -2.44621
ASP_176 -3.41197 0.10438 5.23182 -0.10183 0.00015 0.29838 2.44356 -2.0795 -0.02403 -0.16056 -3.67083 -0.55007 0 0 -0.86856 0 0 0.18508 0.0141 0 2.26515 -0.20253 0 -2.3716 -0.22368 0.35151 -2.77104
MET_177 -6.75447 0.51216 3.8711 -0.20462 0.01869 0.0749 2.08696 -2.12861 -0 -0 -1.73933 -0.49219 0 0 0 0 0 -0.02321 0.07535 2.40879 0 0.08038 0 0.60916 0.01488 0.37662 -1.21344
VAL_178 -5.28185 0.7114 0.35839 -0.26632 0.15998 0.05479 0.70639 -1.50355 -0 -0 -0.61203 -0.33594 0 0 0 0 0 -0.01038 0.01066 0.26699 0 -0.735 0 1.9342 -0.06992 0.26365 -4.34856
LEU_179 -8.33056 1.3043 1.19808 -0.52714 0.40037 0.11318 2.12227 -2.01835 -0 -0 -2.5586 0.15682 0 0 0 0 0 0.00383 0.08416 0.50629 0 -0.35494 0 0.18072 -0.33364 0.65428 -7.39893
PHE_180 -6.34553 0.68535 1.82578 -1.12104 0.18298 0.73573 1.06128 -1.52801 -0.01275 -0.08009 -1.23405 -0.12308 0 0 0 0 0 0.09399 0.00476 0 1.4887 -0.46203 0 1.0402 -0.30142 0.95606 -3.13316
VAL_181 -8.87174 1.68569 1.94942 -0.30713 0.29929 0.07395 2.63999 -2.51546 -0 -0 -2.34863 -0.36294 0 0 0 0 0 -0.05448 0.01053 0.15219 0 -0.52067 0 1.9342 -0.3678 1.49708 -5.10649
PRO_182 -6.21795 1.01564 1.72993 -0.17062 0.04021 0.11298 0.54617 -1.01708 -0.00036 -0.00095 -0.52229 0.16623 0 0 0 0 0 0.23071 0.0498 0.19223 0 -0.91885 0 -2.4119 0.11983 1.35824 -5.69805
SER_183 -4.56379 0.46901 4.03716 -0.03293 0.00262 0.05789 1.96522 -1.96398 -0 -0 -1.22583 -0.89375 0 0 0 0 0 -0.07783 0.00579 0.42891 0 0.47734 0.64542 -0.77834 0.5657 0.68171 -0.19969
GLU_184 -2.53965 0.11811 2.23393 -0.32799 0.04951 0.40989 0.23637 -0.98575 -0.00036 -0.00095 0.92721 -0.55149 0 0 0 0 0 -0.03429 0.02217 0 4.36442 -0.04348 0 -2.7348 0.59089 0.7017 2.43545
LYS_185 -1.93672 0.06895 3.0337 -0.4444 0.1127 0.17225 1.1005 -1.17717 -0 -0 -1.08974 -0.04004 0 0 0 -0.93335 0 -0.04446 0.24263 2.88473 0 -0.17033 0 -1.5107 0.27592 0.42437 0.96884
GLY_186 -2.44767 0.12179 2.57227 -0.00027 0 0 0.44102 -1.19577 -0 -0 -0.01162 -0.17524 0 0 0 0 0 -0.13091 0 0 0 -1.04152 0 0.83697 -0.00363 0.21598 -0.81859
LYS_187 -3.46731 0.2414 4.13892 -0.47933 0.1615 0.27925 1.79955 -1.74365 -0 -0 -1.73795 0.05969 0 0 0 0 0 0.01877 0.02501 1.56718 0 0.16747 0 -1.5107 0.55739 0.19444 0.27164
TYR_188 -5.72097 0.58816 3.73456 -0.64808 0.08143 0.3248 2.03329 -2.06752 -0.00866 -0.05393 -0.96423 -0.26171 0 0 0 0 0 -0.03769 0.03424 0 2.95202 0.06894 0.00109 1.2797 0.47517 0.22128 2.03188
GLY_189 -3.98134 0.31883 3.37614 -4e-05 0 0 1.5125 -1.89785 -1e-05 -0.0002 -1.20569 -0.41296 0 0 0 0 0 -0.11147 0 0 0 0.39354 0 0.83697 0.12203 0.19539 -0.85416
ILE_190 -9.27449 0.94205 4.66805 -0.66349 0.48766 0.14645 3.40271 -3.24902 -0.01222 -0.14527 -1.85172 0.23179 0 0 0 0 0 -0.00168 0.01996 0.65537 0 -0.46533 0 0.73287 0.12641 0.40659 -3.84331
ILE_191 -9.70093 0.92679 5.21656 -0.49098 0.41054 0.09692 2.83152 -3.42956 -0 -0 -1.52452 0.11956 0 0 0 0 0 -0.04423 0.05683 0.44599 0 -0.41717 0 0.73287 0.12671 0.55346 -4.08965
GLU_192 -7.23741 0.33514 7.70125 -0.20667 0.03379 0.27885 2.5894 -3.55066 -0.05594 -0.43744 -2.6167 -0.54976 0 0 0 0 0 0.1142 0.04412 0 3.05811 -0.3292 0 -2.7348 -0.13261 0.59941 -3.09692
GLY_193 -4.98515 0.25493 4.82951 -5e-05 0 0 2.49903 -2.64775 -0.00853 -0.04988 -1.48372 -0.42131 0 0 0 0 0 -0.05859 0 0 0 0.34291 0 0.83697 0.22548 0.42271 -0.24343
VAL_194 -9.01022 1.25761 2.91986 -0.32066 0.30012 0.07431 3.02818 -3.01761 -0 -0 -2.52654 -0.4881 0 0 0 0 0 0.09472 0.17715 0.69067 0 -0.04891 0 1.9342 0.37831 0.71879 -3.83812
HIS_195 -12.049 1.29769 9.19549 -0.38223 0.0357 0.31278 3.66947 -4.88592 -0.00184 -0.03882 -2.24704 -0.62785 0 0 0 0 0 -0.01739 0.13816 0 3.23436 -0.09289 0 -0.45461 -0.01459 1.38107 -1.54743
GLU_196 -7.79888 0.59277 8.46746 -0.5654 0.1095 1.00008 3.39675 -3.69185 -0.0033 -0.05905 -2.52238 -0.71986 0 0 0 0 0 0.06865 0.37005 0 3.73045 -0.19799 0 -2.7348 -0.16749 0.90587 0.18061
VAL_197 -7.81378 0.65901 3.84954 -0.29726 0.14432 0.06583 2.87003 -2.87785 -0 -0 -1.99432 -0.06085 0 0 0 0 0 -0.05146 0.0012 0.06779 0 -0.25834 0 1.9342 -0.31773 0.41208 -3.66757
ILE_198 -9.94876 1.03941 3.30895 -0.50338 0.60982 0.10091 2.95371 -2.9402 -0 -0 -2.54514 -0.10134 0 0 0 0 0 -0.0582 0.03348 0.59829 0 -0.39921 0 0.73287 -0.076 0.71901 -6.47581
HIS_199 -10.377 1.53862 6.68022 -0.41906 0.02243 0.47934 2.88798 -3.93681 -0 -0 -2.5868 -0.29529 0 0 0 0 0 0.11535 0.10348 0 2.54719 0.09141 0 -0.45461 -0.13211 0.83093 -2.90467
HIS_200 -9.17598 1.03829 8.60682 -0.45317 0.0271 0.4994 3.38015 -4.24153 -0.00342 -0.01607 -2.90722 -0.3036 0 0 0 0 0 0.08371 0.22954 0 2.37451 0.0798 0 -0.45461 -0.23338 0.56221 -0.90744
LEU_201 -9.66125 1.01075 4.59714 -0.6496 0.61481 0.2791 3.20666 -3.19372 -0.00303 -0.02383 -2.43746 -0.22179 0 0 0 0 0 0.01913 0.55687 1.26521 0 -0.20156 0 0.18072 -0.11668 0.68333 -4.09522
LEU_202 -9.93751 1.53782 2.91397 -0.4518 0.10131 0.09567 3.20227 -3.09289 -0 -0 -2.39819 0.21695 0 0 0 0 0 -0.01318 0.00548 0.57227 0 -0.21193 0 0.18072 -0.0592 1.03038 -6.30786
TYR_203 -10.0851 1.51574 4.98083 -1.12146 0.16936 0.48483 3.37804 -3.66175 -0.01477 -0.15066 -2.36204 -0.25207 0 0 0 0 0 0.02905 0.06061 0 1.79617 -0.31872 0.13311 1.2797 -0.00462 1.26129 -2.88244
GLU_204 -7.52059 1.14839 7.65801 -0.41999 0.04681 0.80015 4.02276 -3.67641 -0.00453 -0.02047 -5.12149 -0.44001 0 0 0 0 0 0.0251 0.03988 0 3.37501 -0.31438 0 -2.7348 -0.26515 0.87926 -2.52244
PHE_205 -12.2637 2.48458 3.24353 -0.63464 0.06533 0.20621 3.04163 -3.56397 -0 -0 -2.37827 -0.23744 0 0 0 0 0 -0.01075 0.45626 0 3.3516 -0.33043 0 1.0402 -0.35735 0.98951 -4.89771
ALA_206 -6.22889 0.82064 3.57236 -0.02349 0 0 2.34941 -2.75163 -0.00303 -0.02383 -1.41301 -0.35389 0 0 0 0 0 0.01827 0 0 0 -0.38789 0 1.8394 -0.30375 1.0116 -1.87774
VAL_207 -7.61739 1.27564 3.5803 -0.25153 0.24247 0.03872 2.82216 -2.79273 -0 -0 -1.82278 0.3192 0 0 0 0 0 0.1583 0.2198 0.78669 0 -0.14154 0 1.9342 -0.27012 0.76754 -0.75109
LEU_208 -7.64405 0.71039 3.95202 -0.48415 0.21848 0.12021 2.38197 -2.64544 -0 -0 -1.84926 0.21076 0 0 0 0 0 0.00903 0.15743 0.28128 0 -0.28847 0 0.18072 -0.19787 0.7644 -4.12256
LEU_209 -10.0537 1.75691 2.04519 -0.5413 0.27729 0.16216 1.91025 -2.56235 -0 -0 -1.93149 0.19373 0 0 -0.3773 0 0 0.10372 0.03296 0.17169 0 0.03998 0 0.18072 -0.16995 0.69959 -8.06189
GLU_210 -4.57817 0.56404 6.05004 -0.24849 0.06468 0.40937 2.87854 -2.4369 -0.00127 -0.00749 -4.58768 -0.44926 0 0 0 -1.29942 0 -0.02823 0.14174 0 3.15439 0.08811 0 -2.7348 -0.10268 0.66316 -2.46033
LYS:CtermProteinFull_211 -4.83819 0.49529 7.5632 -0.51858 0.16129 0.38512 3.42852 -2.97932 -0 -0 -6.49614 0.19408 0 0 -0.49702 0 0 0 0.03248 1.98002 0 0 0 -1.5107 -0.12966 0.4465 -2.28312
MET:NtermProteinFull_212 -4.18247 0.30063 2.34325 -0.32125 0.09073 0.0377 0.21851 -1.01285 -0 -0 -1.22492 1.12744 0 0 0 0 0 0.03116 0.02738 1.40542 0 0 0 0.60916 0 0.08714 -0.46297
ASN_213 -4.97771 0.46428 5.93896 -0.21776 0.00738 0.31538 3.50777 -2.6207 -0.00954 -0.07208 -4.21014 -0.48139 0 0 -2.12357 0 0 0.00193 0.00078 0 3.28435 0.19704 0 -0.93687 -0.04375 0.38689 -1.58874
LEU_214 -6.30337 0.69774 3.71443 -0.50071 0.22111 0.12089 2.06001 -2.49077 -0 -0 -1.21865 0.25143 0 0 0 0 0 -0.077 0.00779 0.3391 0 -0.24788 0 0.18072 -0.18487 0.49183 -2.93819
LEU_215 -5.77011 0.56392 2.63512 -0.52678 0.27372 0.14747 1.65401 -2.01094 -0 -0 -1.34491 -0.07608 0 0 -1.22055 0 0 -0.03314 0.22405 2.91312 0 -0.16368 0 0.18072 -0.41108 0.39483 -2.57032
GLU_216 -6.3472 0.49946 7.02085 -0.30544 0.03748 0.34102 3.4533 -3.14514 -0 -0 -3.59068 -0.50135 0 0 -0.90303 0 0 0.16043 0.02855 0 3.4289 -0.12523 0 -2.7348 -0.21227 0.49097 -2.40418
LYS_217 -7.03763 0.34098 7.88025 -0.41838 0.06326 0.23547 3.28295 -3.4054 -0 -0 -4.31942 0.09945 0 0 -0.86607 0 0 0.04037 0.6815 2.75382 0 0.06164 0 -1.5107 0.0937 0.4515 -1.57269
ALA_218 -6.63147 0.79764 2.68502 -0.02208 0 0 2.41095 -2.56647 -0.00954 -0.07208 -1.75447 -0.36887 0 0 0 0 0 -0.00785 0 0 0 -0.28899 0 1.8394 -0.28231 0.56784 -3.70328
LYS_219 -6.70432 0.98337 8.08401 -0.41999 0.0548 0.25794 3.60511 -3.57197 -0 -0 -5.02192 -0.24056 0 0 0 0 0 0.08474 0.16832 2.59201 0 -0.14502 0 -1.5107 -0.42257 0.93609 -1.27064
SER_220 -4.05271 0.13046 5.40796 -0.02609 0 0.04513 2.76841 -2.5048 -0 -0 -2.54584 -1.09013 0 0 0 0 0 0.59168 0.16803 0.32877 0 0.13201 0.65958 -0.77834 -0.36044 0.76314 -0.3632
PHE_221 -8.21712 1.22242 4.82874 -0.93735 0.05476 0.30955 2.90363 -2.97888 -0.00524 -0.03486 -2.76172 -0.03733 0 0 0 0 0 0.00593 0.03706 0 1.77284 -0.40495 0 1.0402 -0.23424 0.51349 -2.92309
SER_222 -7.00726 1.035 5.96576 -0.02427 0 0.02205 3.05364 -3.13105 -0 -0 -1.87511 -0.50784 0 0 0 0 0 -0.01462 0.01947 0.5549 0 0.33338 0.6001 -0.77834 0.11847 0.54466 -1.09108
LYS_223 -5.18708 0.24024 5.27433 -0.2938 0.02555 0.12497 2.24993 -2.45767 -0 -0 -1.76201 -0.00914 0 0 0 0 0 -0.01198 0.00741 1.80362 0 0.04732 0 -1.5107 -0.01546 0.37409 -1.10039
THR_224 -4.74684 0.19943 5.88996 -0.20552 0.14723 0.07516 2.87177 -2.69831 -0 -0 -2.76371 -0.09685 0 0 0 0 0 -0.02165 0.00202 0.07873 0 -0.02313 2.28299 -1.0874 -0.0563 0.22928 0.07688
PHE_225 -10.5216 1.01734 4.60694 -0.86731 0.05659 0.29349 3.20662 -3.4071 -0.02058 -0.15907 -3.24444 -0.02009 0 0 0 0 0 -0.01088 0.21248 0 1.88089 -0.44375 0 1.0402 0.06863 0.39057 -5.92105
GLN_226 -7.99415 0.6323 6.44774 -0.37745 0.11085 0.25379 3.40979 -3.5076 -0.00587 -0.04697 -2.21592 -0.19675 0 0 0 0 0 0.06628 0.12777 0 4.38169 -0.23801 0 -0.18838 -0.19482 0.64402 1.1083
GLN_227 -5.71398 0.33619 6.69726 -0.77788 0.06695 0.7925 3.1985 -3.02143 -0.01239 -0.14359 -2.71012 -0.74035 0 0 0 -0.94298 0 0.09043 0.0318 0 3.06926 -0.09786 0 -0.18838 -0.31899 0.54915 0.16411
GLU_228 -7.08001 0.35467 7.1859 -0.21137 0.03142 0.30119 2.842 -3.50127 -0.02107 -0.16103 -3.17702 -0.59147 0 0 0 0 0 0.04191 0.06851 0 2.99988 -0.26925 0 -2.7348 -0.40344 0.31308 -4.01219
SER_229 -6.8694 0.52287 5.21669 -0.02991 7e-05 0.02118 3.20524 -3.06393 -0 -0 -2.57768 -0.08995 0 0 0 0 0 0.06906 0.00069 0.49637 0 0.31319 1.85553 -0.77834 -0.27093 0.2752 -1.70405
ILE_230 -9.3185 0.87418 4.76512 -0.51652 0.39834 0.10684 3.0597 -3.14784 -0 -0 -2.33332 0.04011 0 0 0 0 0 -0.05751 0.08682 0.49836 0 -0.44274 0 0.73287 0.05816 0.4986 -4.69733
GLU_231 -5.30999 0.20928 6.39207 -0.21191 0.03879 0.30217 3.00745 -2.8928 -0 -0 -2.67308 -0.59409 0 0 0 -0.94298 0 0.01355 0.00719 0 3.16852 -0.22451 0 -2.7348 -0.22081 0.50078 -2.16518
ALA_232 -6.19613 0.65443 3.37657 -0.02187 0 0 2.47047 -2.57617 -0 -0 -1.35861 -0.36033 0 0 0 0 0 0.12989 0 0 0 -0.26307 0 1.8394 -0.51445 0.35192 -2.46796
ILE_233 -9.59023 0.98609 3.43611 -0.51966 0.40425 0.1046 2.57138 -2.85873 -0.00179 -0.02429 -1.44613 -0.00085 0 0 0 0 0 -0.04093 0.07329 0.55851 0 -0.47551 0 0.73287 -0.24197 0.44241 -5.89058
GLN_234 -4.19967 0.16922 3.6934 -0.84275 0.13282 0.90066 1.53232 -1.95595 -0.00636 -0.13086 -1.06658 -0.94359 0 0 0 0 0 -0.07925 0.04175 0 2.96836 -0.17815 0 -0.18838 -0.11359 0.3806 0.114
ASN_235 -3.71511 0.31512 3.94918 -0.20298 0.05835 0.32809 1.29745 -1.79781 -0 -0 -1.61935 -0.46609 0 0 0 0 0 -0.07133 0.00239 0 2.06263 -0.58762 0 -0.93687 -0.48602 0.36916 -1.5008
LEU_236 -7.37103 0.86135 3.11635 -0.47256 0.29254 0.07571 2.36757 -2.28695 -0.00179 -0.02429 -1.62365 0.34442 0 0 0 0 0 -0.04092 0.25441 0.60925 0 -0.03401 0 0.18072 -0.65145 0.46178 -3.94254
ASP_237 -4.42863 0.30523 5.27853 -0.25118 0.0557 0.86344 2.68804 -2.56011 -0.01218 -0.08473 -3.5904 -0.69624 0 0 -0.55892 0 0 -0.02507 0.00079 0 1.95223 -0.80179 0 -2.3716 -0.38007 0.4468 -4.17018
LEU_238 -6.56447 0.5271 4.46517 -0.63616 0.25533 0.20163 2.15399 -2.52818 -0.0173 -0.09119 -1.46094 -0.0505 0 0 0 0 0 0.16359 0.059 1.40272 0 -0.26978 0 0.18072 -0.27741 0.80584 -1.68082
ASP_239 -4.48793 0.45894 6.29133 -0.10751 0.01712 0.33062 2.67202 -2.933 -0 -0 -3.90848 -0.21813 0 0 0 0 0 0.20411 0.07817 0 2.01764 0.16194 0 -2.3716 -0.25969 0.75677 -1.29768
ALA_240 -5.43795 0.43295 4.68887 -0.02225 0 0 2.39021 -2.81939 -0.0131 -0.10944 -2.8911 -0.3883 0 0 -0.55892 0 0 0.0129 0 0 0 -0.3203 0 1.8394 -0.3676 0.27609 -3.28793
ILE_241 -9.0606 1.08087 3.88052 -0.47122 0.20727 0.0936 2.85399 -3.13994 -0.00626 -0.03879 -2.24815 0.02727 0 0 0 0 0 -0.03096 0.01488 0.50681 0 -0.45644 0 0.73287 -0.27038 0.58741 -5.73726
ALA_242 -5.69796 0.53217 3.97944 -0.02196 0 0 2.91726 -2.7189 -0 -0 -2.56241 -0.35952 0 0 0 0 0 -0.04045 0 0 0 -0.34733 0 1.8394 -0.22972 0.68257 -2.02742
GLN_243 -5.70523 0.27141 5.40972 -0.25797 0.04223 0.18863 2.51829 -2.67988 -0.0131 -0.10944 -3.2392 -0.43462 0 0 0 0 0 0.11601 0.01326 0 2.69704 0.00484 0 -0.18838 -0.32306 0.35558 -1.33388
VAL_244 -9.16827 1.27357 3.44626 -0.33067 0.32219 0.07617 2.82449 -2.87333 -0 -0 -2.19028 -0.19651 0 0 0 0 0 -0.05819 0.25107 0.07585 0 -0.35177 0 1.9342 -0.0925 0.50423 -4.55349
VAL_245 -9.70857 1.86885 3.55829 -0.33918 0.53802 0.07596 3.21451 -3.29147 -0 -0 -2.80462 -0.29765 0 0 0 0 0 -0.01938 0.10422 0.1679 0 -0.28016 0 1.9342 -0.10915 0.95382 -4.43442
VAL_246 -6.97866 0.92663 4.18287 -0.31701 0.20043 0.07316 2.8961 -2.83764 -0.00626 -0.03879 -2.52028 -0.28934 0 0 0 0 0 0.05383 0.00212 0.20759 0 -0.12232 0 1.9342 -0.19408 0.93447 -1.89298
THR_247 -7.07816 0.75517 5.98682 -0.19898 0.06973 0.06898 2.94228 -3.15043 -0.03014 -0.23487 -2.56698 -0.00927 0 0 0 0 0 0.03756 0.06361 0.09712 0 0.02458 2.26164 -1.0874 -0.10379 0.73099 -1.42155
LEU_248 -8.84646 0.88106 2.31976 -0.43853 0.13815 0.09317 2.5678 -2.64346 -0 -0 -1.74782 0.22097 0 0 0 0 0 0.29253 0.04296 0.36825 0 -0.26198 0 0.18072 -0.1431 0.80368 -6.17228
TYR_249 -9.62162 1.24012 6.37226 -0.82181 0.03026 0.2452 4.12489 -3.69499 -0 -0 -3.40356 -0.3124 0 0 -0.31145 0 0 0.05433 0.18398 0 1.79311 -0.36519 0.5024 1.2797 -0.13141 1.10278 -1.73342
GLU_250 -5.99852 0.50841 7.98396 -0.21434 0.02223 0.2855 3.42305 -3.57594 -0.0204 -0.15493 -4.6307 -0.59109 0 0 0 0 0 -0.01604 0.00536 0 3.04364 -0.21103 0 -2.7348 -0.25059 1.1331 -1.99311
ALA_251 -6.00031 0.39275 4.70507 -0.02044 0 0 3.03752 -3.02059 -0 -0 -2.30275 -0.39064 0 0 0 0 0 0.19972 0 0 0 -0.28799 0 1.8394 -0.46624 0.71769 -1.5968
LYS_252 -6.44422 0.51344 7.43343 -0.46666 0.08403 0.34487 2.86938 -3.15203 -0 -0 -3.99862 0.10975 0 0 0 -0.58381 0 -0.00997 0.12987 2.28537 0 0.07424 0 -1.5107 -0.22132 0.50818 -2.03477
GLU_253 -3.18362 0.15779 3.81009 -0.34832 0.10397 0.42293 1.58321 -1.71633 -0 -0 -0.77786 -0.63562 0 0 0 0 0 -0.06733 0.00191 0 3.35069 -0.25276 0 -2.7348 -0.30913 0.40349 -0.19171
LYS_254 -3.9826 0.18278 4.02751 -0.52718 0.13899 0.34214 1.29874 -1.68315 -0 -0 -1.45313 0.02139 0 0 0 0 0 -0.07938 0.00373 1.84575 0 -0.04538 0 -1.5107 -0.51371 0.33327 -1.60094
GLY_255 -2.04624 0.10887 2.8226 -5e-05 0 0 1.17008 -1.32524 -0 -0 -1.1459 -0.38979 0 0 0 0 0 -0.16632 0 0 0 -1.29292 0 0.83697 -0.61041 0.29769 -1.74066
LYS_256 -6.32655 0.33926 6.24584 -0.35019 0.07293 0.19216 2.52592 -2.74237 -0 -0 -2.62784 0.0772 0 0 -0.71712 0 0 0.12266 0.35213 2.35074 0 -0.04024 0 -1.5107 -0.44403 0.45005 -2.03015
ASN_257 -5.45825 0.48034 3.34499 -0.17149 0.00278 0.23853 1.58991 -1.87725 -0.00783 -0.08286 -2.23056 -0.18163 0 0 0 0 0 0.2921 0.1949 0 1.65366 -0.19337 0 -0.93687 -0.05761 0.6389 -2.76161
ILE_258 -8.66911 0.87805 1.80349 -0.5238 0.22162 0.15205 2.51529 -2.30336 -0 -0 -2.21547 0.04279 0 0 0 0 0 -0.06916 0.0517 3.50303 0 -0.67133 0 0.73287 -0.15652 0.64406 -4.06379
PHE_259 -9.40631 1.18641 2.15821 -0.62471 0.10516 0.34262 2.36582 -2.38846 -0 -0 -2.85271 0.02315 0 0 0 0 0 -0.07958 0 0 2.28909 -0.16673 0 1.0402 -0.07709 0.49504 -5.5899
PHE_260 -10.4477 1.84264 -0.02145 -0.49099 0.01226 0.19837 2.17316 -2.04917 -0 -0 -3.12817 0.16261 0 0 0 0 0 -0.01871 0.0182 0 2.04737 -0.3155 0 1.0402 -0.03807 0.58888 -8.42604
PHE_261 -11.8969 1.73391 1.03307 -1.02345 0.13129 0.71047 2.25282 -2.81365 -0 -0 -3.12422 -0.18302 0 0 0 0 0 0.0768 0.06373 0 1.49217 -0.34633 0 1.0402 -0.24329 1.25348 -9.84293
GLY_262 -4.03665 0.81448 2.37936 -0.00235 0 0 0.40518 -1.65635 -0.01126 -0.07423 -0.01954 -0.40081 0 0 0 0 0 -0.05898 0 0 0 -1.47322 0 0.83697 0.13086 0.95915 -2.20741
ASN_263 -6.55637 0.31642 5.11109 -0.20155 0.02148 0.31769 1.68905 -2.72812 -0.01933 -0.12503 -1.11147 -0.50079 0 0 0 -1.00222 0 0.0316 0.27558 0 2.28876 0.45761 0 -0.93687 0.43743 0.40013 -1.83492
GLY_264 -4.09762 0.79127 3.75885 -0.00022 0 0 1.71897 -2.05934 -0.00275 -0.04173 -1.88163 -0.33444 0 0 0 0 0 -0.32094 0 0 0 -1.33933 0 0.83697 0.38352 0.38919 -2.19923
GLY_265 -3.65933 0.46635 3.97976 -5e-05 0 0 2.05904 -2.02329 -0.01717 -0.12569 -1.52459 -0.43197 0 0 0 0 0 -0.14382 0 0 0 0.41423 0 0.83697 0.30242 0.30404 0.43689
SER_266 -6.71808 1.23682 6.37717 -0.02835 0.01098 0.02743 2.04884 -3.31178 -0 -0 -2.01108 -0.21672 0 0 -0.41425 0 0 0.1339 6e-05 0.87189 0 -0.2994 0.62332 -0.77834 -0.24474 0.49556 -2.19676
HIS_267 -8.21817 0.80746 7.59036 -0.56729 0.00715 0.52643 3.41756 -4.01603 -0.02212 -0.17669 -2.41385 -0.43314 0 0 0 0 0 0.0367 0.05375 0 2.06717 -0.23123 0 -0.45461 -0.2463 0.87845 -1.3944
GLY_268 -4.07664 0.14002 4.29437 -4e-05 0 0 1.99785 -2.23739 -0 -0 -2.16647 -0.4169 0 0 0 0 0 0.03433 0 0 0 0.52641 0 0.83697 0.34889 0.6684 -0.05019
ILE_269 -8.51571 1.0261 5.16402 -0.49484 0.38702 0.10107 3.07752 -3.20454 -0.00041 -0.00614 -2.06039 0.03056 0 0 0 0 0 -0.06615 0.00841 0.49267 0 -0.46955 0 0.73287 0.28694 0.40618 -3.10437
ALA_270 -6.1778 0.24926 4.22823 -0.02128 0 0 2.54574 -2.92612 -0 -0 -2.43726 -0.3571 0 0 0 0 0 0.0698 0 0 0 -0.31385 0 1.8394 -0.20373 0.43428 -3.07042
SER_271 -6.09562 0.40974 6.87354 -0.0354 1e-05 0.06686 3.28072 -3.37242 -0.00056 -0.0143 -3.75299 -0.85724 0 0 -0.30668 0 0 0.086 0.04549 0.69664 0 0.33516 2.31591 -0.77834 -0.11905 0.21673 -1.00581
HIS_272 -8.00299 0.75108 8.9869 -0.94694 0.10478 1.06703 3.77418 -4.19317 -0.0067 -0.04243 -3.50449 -0.2815 0 0 0 0 0 -0.00881 0.25219 0 1.51985 -0.2877 0 -0.45461 0.30827 0.42489 -0.5402
LEU_273 -9.90554 1.65994 4.003 -0.50774 0.2188 0.11608 2.66521 -3.16231 -0.00244 -0.01664 -2.59564 0.23261 0 0 0 0 0 0.01027 0.56032 0.61328 0 -0.21571 0 0.18072 0.12796 0.94296 -5.07485
ALA_274 -5.28123 0.45094 3.97954 -0.02082 0 0 2.04668 -2.64461 -0 -0 -2.14621 -0.37286 0 0 0 0 0 -0.04912 0 0 0 -0.25042 0 1.8394 -0.27681 0.77418 -1.95133
CYS_275 -7.43465 0.6858 5.26525 -0.05093 0 0.01868 2.60346 -2.8019 -0.00029 -0.00133 -2.22875 0.00383 0 0 0 0 0 0.09889 0.0001 0.34923 0 0.27735 0 3.6196 0.06346 0.47872 0.94651
ASP_276 -6.24236 0.44128 8.36872 -0.1091 0.02352 0.34578 3.40035 -3.75462 -0.00106 -0.01128 -5.71706 -0.1681 0 0 0 0 0 -0.04657 0.51329 0 1.84241 -0.02 0 -2.3716 0.16826 1.00672 -2.33142
PHE_277 -11.273 2.39308 2.80667 -0.48975 0.00724 0.1724 3.21868 -2.90155 -0.0067 -0.04243 -3.93778 -0.09146 0 0 0 0 0 0.03004 0.68405 0 3.33476 0.0721 0 1.0402 -0.23012 1.17109 -4.04248
GLY_278 -4.09737 0.56666 3.40094 -5e-05 0 0 1.26412 -1.95682 -0.00244 -0.01664 -1.1371 -0.3841 0 0 0 0 0 -0.08531 0 0 0 0.21981 0 0.83697 -0.10468 0.89209 -0.60392
LYS_279 -6.74402 0.79532 7.50927 -0.46497 0.08617 0.27901 3.30178 -3.18442 -0.0049 -0.03136 -3.87716 0.60618 0 0 0 0 0 0.93811 0.37093 3.39044 0 -0.06489 0 -1.5107 1.03593 1.11623 3.54696
GLY_280 -3.28642 0.29847 2.96672 -7e-05 0 0 1.21016 -1.62047 -0 -0 -1.00304 -0.38642 0 0 0 0 0 0.02652 0 0 0 0.00168 0 0.83697 1.93912 0.97821 1.96143
THR_281 -6.65623 1.02592 5.69069 -0.10954 0.09279 0.05461 3.80239 -3.09705 -0 -0 -2.071 -1.36212 0 0 -0.51677 0 0 0.04779 0.0399 0.24015 0 -0.60684 2.2985 -1.0874 0.82841 0.78935 -0.59644
LYS_282 -3.61378 0.30723 5.45845 -0.45961 0.06723 0.25985 1.87287 -2.17219 -0 -0 -3.11722 0.27336 0 0 0 0 0 -0.05754 0.2996 1.98539 0 -0.02982 0 -1.5107 -0.2946 0.98307 0.25158
ASN_283 -3.54907 0.41285 2.75902 -0.18188 0.01605 0.27803 0.5775 -1.45014 -5e-05 -0.00077 -0.50749 -0.31904 0 0 0 0 0 -0.08632 0.0057 0 1.48934 0.07682 0 -0.93687 -0.27244 0.64622 -1.04255
SER_284 -3.8335 0.30431 5.4118 -0.02935 0.0001 0.05329 2.78411 -2.38857 -0.01878 -0.18348 -1.33464 -0.91045 0 0 0 0 0 -0.00522 0.02657 0.21885 0 -0.28449 0.63924 -0.77834 0.09576 0.34134 0.10854
SER_285 -2.18052 0.27911 2.74234 -0.02579 0 0.03932 1.1267 -1.29343 -0.02285 -0.23561 -0.44781 -1.03394 0 0 0 0 0 -0.00538 0.0053 0.33244 0 0.10574 0.60008 -0.77834 -0.0821 0.36696 -0.50778
LYS_286 -3.1693 0.2729 2.5874 -0.45129 0.10596 0.29528 0.86779 -1.2911 -0 -0 -0.192 -0.31639 0 0 0 0 0 -0.09952 0.06673 2.65877 0 -0.06232 0 -1.5107 -0.53325 0.37378 -0.39727
THR_287 -5.87026 0.90492 4.31863 -0.13112 0.05693 0.08508 2.76217 -2.41623 -0.03529 -0.31854 -1.74284 -0.61638 0 0 0 0 0 -0.00858 0.047 0.04823 0 -0.43353 2.42601 -1.0874 -0.32766 0.38732 -1.95155
ASN_288 -4.48659 0.20043 5.25546 -0.27213 0.05851 0.5027 2.2519 -2.42379 -0.03527 -0.34201 -2.3714 -0.78535 0 0 -0.37198 0 0 0.05592 0.03214 0 2.21532 -0.58241 0 -0.93687 -0.10966 0.47212 -1.67296
GLN_289 -5.24823 0.65364 5.78062 -0.58474 0.0763 0.37017 3.06355 -2.43312 -0.02765 -0.24879 -2.81841 -0.94262 0 0 -2.33639 0 0 0.00315 0.13692 0 4.33433 0.06196 0 -0.18838 0.01245 0.74643 0.41116
LYS_290 -3.53409 0.23385 3.90478 -0.31399 0.02928 0.12869 1.70798 -1.59986 -0 -0 -2.7795 0.13723 0 0 -1.17628 -0.46683 0 0.00883 0.06068 1.69313 0 0.01913 0 -1.5107 -0.19761 0.76604 -2.88924
TYR_291 -6.93981 0.53108 3.85515 -0.95754 0.22953 0.56882 1.92875 -2.16877 -0 -0 -1.06995 -0.12511 0 0 -0.75719 0 0 0.32415 0.49575 0 1.38883 0.68459 0.0003 1.2797 0.24417 0.80924 0.32169
TYR_292 -10.252 0.98833 4.17413 -0.5601 0.28487 0.24816 2.61751 -2.81464 -0.01686 -0.09553 -1.50791 -0.21784 0 0 0 0 0 0.04494 0.24692 0 3.03775 -0.35964 0.05363 1.2797 0.43004 1.16596 -1.25255
LYS_293 -6.51133 0.5922 4.42802 -0.36598 0.06423 0.22685 2.01265 -2.19247 -0.0181 -0.0874 -1.84554 -0.12501 0 0 0 0 0 -0.01858 0.10901 1.53625 0 0.22722 0 -1.5107 0.2341 0.83112 -2.41347
VAL_294 -7.68858 2.34876 0.98573 -0.28331 0.29339 0.05671 1.21062 -1.94544 -0 -0 -1.26602 -0.21709 0 0 0 0 0 0.01499 0.09911 0.31922 0 -0.80083 0 1.9342 0.11618 0.73913 -4.08322
PHE_295 -7.35649 0.73568 2.50162 -0.43158 0.00576 -0.03152 3.07249 -2.17297 -0.01567 -0.05579 -2.78585 -0.16596 0 0 0 0 0 -0.01368 0.70072 0 1.67096 -0.03887 0 1.0402 0.18092 1.25993 -1.9001
GLY_296 -3.63562 0.34109 2.4227 -0.00133 0 0 1.55966 -1.56006 -0.0239 -0.1148 -0.39966 -0.33337 0 0 0 0 0 -0.06179 0 0 0 -0.53191 0 0.83697 0.85247 0.82396 0.17442
LEU_297 -9.00474 1.94911 1.86216 -0.52598 0.45972 0.15937 2.05849 -2.1279 -0 -0 -1.66948 -0.1059 0 0 -0.83606 0 0 -0.01724 0.06441 1.41831 0 0.16632 0 0.18072 0.52024 0.687 -4.76146
ASP_298 -5.72329 0.5122 6.95873 -0.27591 0.14779 0.93448 2.21392 -3.20749 -0.03498 -0.16901 -2.19081 -3.53868 0 0 0 -0.37081 0 0.15191 0.14488 0 2.42354 -0.47256 0 -2.3716 -0.06391 1.03128 -3.90032
ASN_299 -4.86971 0.29483 4.96839 -0.35554 0.06079 0.63674 1.77634 -2.46971 -0.03703 -0.22362 -1.02405 -0.68203 0 0 0 -0.37081 0 0.01368 0.00872 0 2.30767 -0.25611 0 -0.93687 -0.0641 9.8607 8.63828
ALA_300 -3.27953 0.3501 1.50664 -0.01717 0.00516 0 1.43888 -1.25792 -0.04684 -0.16136 -0.05209 0.11676 0 0 0 0 0 6.09084 0 0 0 1.03891 0 1.8394 2.14665 25.0735 34.7919
ALA_301 -5.09273 0.93146 3.01379 -0.03162 0.02742 0 2.25276 -2.12328 -0.00328 -0.03417 -2.2785 -0.47788 0 0 -0.08784 0 0 -0.02998 0 0 0 0.05205 0 1.8394 2.63576 16.0535 16.6469
TRP_302 -10.0463 1.45279 5.86247 -1.49234 0.14268 0.68335 3.17796 -3.6231 -0.0568 -0.20577 -1.55983 -0.23713 0 0 0 0 0 -0.01264 0.20953 0 1.97114 -0.35842 0 1.6906 0.64186 0.83633 -0.92361
LEU_303 -7.19563 1.00192 2.96644 -0.60801 0.22607 0.20869 1.95879 -2.43988 -0.00858 -0.05558 -0.89588 -0.14526 0 0 0 0 0 0.0277 0.15261 1.1241 0 -0.17426 0 0.18072 0.13233 0.68452 -2.85919
THR_304 -8.32377 1.61844 5.11665 -0.22287 0.45712 0.07887 3.2515 -3.42609 -0 -0 -0.49949 -0.17982 0 0 0 0 0 -0.02437 0.04832 0.14415 0 0.00314 2.21456 -1.0874 0.05953 0.70633 -0.06519
ALA_305 -6.14289 0.67145 4.70662 -0.02138 0 0 3.15427 -3.00562 -2e-05 -7e-05 -2.50761 -0.36869 0 0 -0.56983 0 0 0.09254 0 0 0 -0.28582 0 1.8394 -0.19547 0.58408 -2.04903
GLN_306 -8.96734 0.88215 7.91547 -0.56404 0.13476 0.56431 4.00539 -3.91757 -0 -0 -3.41617 -0.37151 0 0 0 0 0 -0.03974 0.14799 0 4.35699 -0.1039 0 -0.18838 -0.2935 0.49948 0.6444
ALA_307 -5.89903 1.32747 3.38001 -0.02297 0 0 2.57468 -2.72871 -0.01357 -0.0662 -1.88312 -0.34122 0 0 0 0 0 -0.0511 0 0 0 -0.27267 0 1.8394 -0.19133 0.82082 -1.52756
ASN_308 -4.97455 0.49582 5.95064 -0.32655 0.01152 0.64721 2.37909 -2.63551 -0.00266 -0.00689 -2.3066 -0.22601 0 0 0 -0.59562 0 0.00151 0.18864 0 2.80602 0.22947 0 -0.93687 -0.10073 0.7348 1.33272
ASP_309 -5.72273 0.74982 7.53793 -0.11672 0.01523 0.3593 3.52896 -3.27528 -2e-05 -7e-05 -4.76861 -0.23325 0 0 0 -0.42177 0 -0.01063 0.00221 0 2.45549 -0.39958 0 -2.3716 -0.40814 0.46585 -2.61359
GLY_310 -3.2471 0.41585 3.50025 -5e-05 0 0 1.2922 -1.82278 -0 -0 -0.86048 -0.45015 0 0 0 0 0 0.01045 0 0 0 0.42673 0 0.83697 -0.35495 0.28049 0.02742
LYS_311 -3.57003 0.45143 4.01884 -0.44635 0.09137 0.24179 1.24665 -1.5484 -0.00903 -0.03753 -0.83173 0.15044 0 0 0 0 0 -0.07812 0.04025 1.49799 0 -0.0252 0 -1.5107 -0.26742 0.23323 -0.35251
GLU_312 -3.4577 0.71326 5.08998 -0.31989 0.05912 0.41575 2.36691 -2.01519 -0.00461 -0.06562 -3.21125 -0.39458 0 0 0 -0.3552 0 -0.05728 0.01713 0 3.07894 0.27298 0 -2.7348 -0.06497 0.83228 0.16527
PRO_313 -1.75119 0.38788 1.28255 -0.20191 0.00651 0.14635 0.35171 -0.5037 -0 -0 -0.04093 0.00704 0 0 0 0 0 -0.01352 0.00907 0.46073 0 -0.96424 0 -2.4119 0.03931 0.83419 -2.36207
PHE_314 -6.24028 0.42413 1.65591 -0.84195 0.0408 0.36279 0.66169 -1.49524 -0 -0 -0.51364 -0.11965 0 0 0 0 0 -0.01268 0.07584 0 1.47503 0.00482 0 1.0402 0.15982 0.38345 -2.93895
ILE_315 -3.37163 0.45297 2.61487 -0.48737 0.32304 0.11676 1.43349 -1.52 -0 -0 -0.3851 -0.03385 0 0 0 0 0 0.1708 0.04706 0.30375 0 -0.34504 0 0.73287 0.24867 0.7051 1.00639
LEU_316 -2.83728 0.2688 1.38973 -0.52086 0.27577 0.1481 0.73542 -1.07786 -0 -0 0.43522 0.17081 0 0 0 0 0 0.26673 0.09627 0.10954 0 -0.06703 0 0.18072 -0.27625 0.61929 -0.08287
GLY_317 -1.26544 0.28145 1.34823 -6e-05 0 0 0.57159 -0.73526 -0 -0 0.10541 -0.42818 0 0 0 0 0 -0.07922 0 0 0 0.38159 0 0.83697 -0.17503 0.29539 1.13743
ASN_318 -3.87483 0.36166 3.43902 -0.15411 0.00601 0.20042 2.24436 -1.79078 -0 -0 -1.38362 -0.65799 0 0 -1.04194 0 0 -0.02155 0.01523 0 2.24208 -0.02528 0 -0.93687 0.24576 0.32251 -0.80991
TYR_319 -3.08707 0.69235 2.20843 -0.61358 0.05194 0.30754 1.2881 -1.23557 -0 -0 -1.52087 -0.04734 0 0 -1.04194 0 0 0.08395 4e-05 0 1.99605 -0.27403 0.00029 1.2797 0.5076 0.85247 1.44806
PRO_320 -5.17359 0.68135 1.87785 -0.18163 0.07655 0.13003 0.60847 -1.0189 -0.00147 -0.0092 0.41144 0.01414 0 0 0 0 0 0.10644 0.04049 0.18684 0 -0.88064 0 -2.4119 0.58411 1.15922 -3.80038
GLY_321 -3.54902 1.13268 2.84596 -0.00023 0 0 1.74786 -1.73929 -0.00933 -0.05306 -1.92002 -0.18153 0 0 0 0 0 -0.07873 0 0 0 -1.20969 0 0.83697 0.52265 0.86341 -0.79137
THR_322 -5.30982 1.24026 2.50062 -0.13286 0.17746 0.07333 1.37187 -1.71439 -0 -0 -2.19056 -1.10811 0 0 -0.72788 -0.51684 0 -0.06765 0.00707 0.01831 0 0.03794 2.31717 -1.0874 0.47007 1.1388 -3.50263
TYR_323 -2.66539 0.5516 2.16209 -0.67625 0.04255 0.4094 0.65691 -1.22453 -0 -0 0.30976 -0.14735 0 0 0 0 0 -0.05732 0.56541 0 2.0574 -0.2141 0 1.2797 0.2984 1.26996 4.61823
THR_324 -5.10934 0.35231 3.28958 -0.19275 0.0763 0.06884 1.67982 -2.01003 -0.01394 -0.11868 -1.47341 -0.85406 0 0 -0.07858 0 0 0.12541 0.019 1.0847 0 -0.65641 2.32813 -1.0874 0.09626 0.77031 -1.70396
HIS_D_325 -7.00453 0.53754 5.91785 -0.42075 0.01178 0.56438 2.11796 -2.92517 -0 -0.00011 -1.54336 -0.24166 0 0 -0.07858 0 0 -0.03984 0.10634 0 1.49072 -0.41014 0 -0.45461 0.51748 0.68677 -1.16792
GLY_326 -3.08828 0.25201 2.92714 -0.00024 0 0 1.38071 -1.65898 -0 -0 -0.5613 -0.16659 0 0 0 0 0 0.083 0 0 0 -0.7501 0 0.83697 0.43519 0.54115 0.2307
TYR_327 -7.6833 0.67968 4.81649 -0.91417 0.208 0.41151 2.13854 -2.93544 -0 -0 -0.17761 -0.40693 0 0 0 0 0 -0.01805 1.10457 0 2.34663 0.22748 0.00791 1.2797 -0.1138 0.56716 1.53836
ASP_328 -5.37499 0.46714 5.24575 -0.11147 0.00767 0.34108 1.93788 -2.44985 -0.00853 -0.05043 -1.17475 -0.46859 0 0 -0.94642 0 0 0.02868 0.007 0 1.84927 0.02671 0 -2.3716 -0.35081 0.68265 -2.71359
GLY_329 -4.06128 0.34495 3.79589 -7e-05 0 0 1.90103 -2.16226 -0 -0 -2.79903 -0.30828 0 0 0 0 0 -0.16743 0 0 0 0.60284 0 0.83697 0.15729 0.63142 -1.22795
VAL_330 -7.64476 0.81235 3.98118 -0.32022 0.36573 0.07393 2.84053 -2.79805 -0 -0 -1.75501 -0.12512 0 0 0 0 0 -0.06748 0.07016 0.03128 0 -0.34359 0 1.9342 0.39212 0.64169 -1.91106
PHE_331 -12.5266 1.71409 3.70945 -0.58436 0.35067 0.28025 2.60898 -3.45314 -0 -0 -2.13225 -0.15726 0 0 -1.17121 0 0 0.04429 0.03039 0 2.8003 0.08493 0 1.0402 -0.07665 0.63777 -6.80015
VAL_332 -9.20071 1.44938 3.63459 -0.30586 0.20394 0.06257 2.45718 -3.16446 -0 -0 -1.30057 0.05649 0 0 0 0 0 0.08491 0.0035 0.04823 0 -0.29964 0 1.9342 -0.1253 0.94395 -3.5176
GLY_333 -4.42338 0.26062 4.64336 -4e-05 0 0 2.23648 -2.43744 -0 -0 -1.51568 -0.41342 0 0 0 0 0 -0.04948 0 0 0 0.53031 0 0.83697 0.21169 0.74412 0.62412
GLN_334 -9.30688 1.16709 7.80712 -0.28634 0.03795 0.21879 3.88068 -3.9646 -0.00685 -0.02168 -2.41279 -0.39096 0 0 -0.83606 0 0 0.08134 0.26956 0 3.37201 -0.14748 0 -0.18838 0.09928 0.4665 -0.1617
MET_335 -12.3667 1.97189 4.90556 -0.27783 0.07488 0.10203 3.08432 -3.40804 -0.00832 -0.08942 -2.19037 -0.22057 0 0 0 0 0 0.1117 0.18992 2.14319 0 -0.02943 0 0.60916 -0.2084 0.92557 -4.68091
GLU_336 -6.68479 0.6365 8.36586 -0.49345 0.05595 0.81213 3.6218 -3.42555 -0.01703 -0.04905 -5.84864 -0.58866 0 0 0 -1.30864 0 -0.06333 0.19575 0 4.44917 -0.25786 0 -2.7348 -0.35037 1.06894 -2.61608
ASN_337 -6.70761 0.66077 5.35233 -0.19491 0.05696 0.30201 2.33361 -2.75753 -0.02349 -0.15884 -1.31024 -0.31225 0 0 0 0 0 -0.03869 0.00028 0 1.72501 0.07365 0 -0.93687 -0.27106 0.89889 -1.30796
PHE_338 -9.6077 1.56241 2.04165 -0.86761 0.33139 0.38619 1.78949 -2.30823 -0 -0 -0.72598 -0.65295 0 0 0 0 0 -0.06307 0.02021 0 2.77564 -0.23702 0 1.0402 0.09796 1.5138 -2.90363
ILE_339 -8.31546 0.86331 2.19341 -0.48447 0.42725 0.09747 1.70333 -2.08531 -0.00832 -0.08942 -2.11223 0.35482 0 0 0 0 0 0.24433 0.09716 0.42503 0 -0.44483 0 0.73287 -0.19906 1.91124 -4.68887
ASN_340 -3.52472 0.63111 4.7666 -0.1797 0.00574 0.27726 2.02455 -2.1636 -0.02104 -0.16466 -1.94074 -0.82434 0 0 -0.75252 0 0 0.1074 0.22179 0 2.5373 -0.03424 0 -0.93687 -0.11253 2.00659 1.92337
PRO_341 -3.44586 0.52036 2.50281 -0.11511 0.00228 0.08479 1.35834 -1.21213 -0 -0 -2.07027 0.27525 0 0 -0.71712 0 0 -0.06169 0.03585 0.07852 0 -0.9997 0 -2.4119 0.04137 1.40276 -4.73144
GLY_342 -2.8474 0.18548 3.28911 -7e-05 0 0 1.48747 -1.5114 -0 -0 -1.31237 -0.38376 0 0 0 0 0 -0.17495 0 0 0 -1.52493 0 0.83697 -0.39182 0.39734 -1.95034
ASP_343 -6.8513 0.52514 8.66535 -0.21773 0.03122 0.74251 4.38013 -3.84065 -0.05436 -0.37551 -5.77286 -0.64617 0 0 -0.75252 0 0 0.02438 0.03558 0 1.62158 -0.46003 0 -2.3716 -0.38972 0.47958 -5.22697
ILE_344 -8.42113 1.06293 2.33648 -0.4998 0.51122 0.10881 2.20707 -2.36096 -0.00147 -0.00413 -2.17257 0.02832 0 0 0 0 0 0.22351 0.00618 0.36726 0 -0.7637 0 0.73287 -0.32413 0.89161 -6.07163
ALA_345 -4.82324 0.54899 1.61999 -0.02826 0.00559 0 2.37686 -1.7799 -0.03363 -0.12091 -2.13619 -0.44077 0 0 0 0 0 -0.05798 0 0 0 0.55961 0 1.8394 0.29538 0.73695 -1.43813
PHE_346 -11.1647 1.6328 1.65091 -0.70262 0.54435 0.1952 2.47707 -2.73674 -0.00147 -0.00413 -2.83498 -0.42913 0 0 0 0 0 -0.0764 0.17542 0 3.87797 -0.2333 0 1.0402 0.6663 0.60233 -5.32093
GLY_347 -5.12692 0.64337 3.08073 -0.00035 0 0 2.62871 -2.2985 -0.01084 -0.03482 -3.08559 -0.27275 0 0 0 0 0 -0.05011 0 0 0 0.58042 0 0.83697 0.75841 0.56452 -1.78675
ILE_348 -8.39835 0.45347 2.39939 -0.53795 0.2275 0.16196 2.10597 -2.35862 -0.01782 -0.1173 -2.5125 -0.08145 0 0 -0.41425 0 0 -0.01966 0.08794 3.25925 0 -0.64226 0 0.73287 0.47781 0.38578 -4.80824
SER_349 -4.53733 0.2881 4.7139 -0.03727 0.00252 0.07224 2.39601 -2.33962 -0.02606 -0.11542 -1.2048 -0.73839 0 0 -0.36742 0 0 -0.03669 0.08612 0.05359 0 -0.1655 0.63937 -0.77834 0.33716 0.39105 -1.36676
SER_350 -4.04092 0.3457 3.21552 -0.02534 0 0.03579 1.16233 -1.67505 -0.00708 -0.06056 -1.20564 -1.05444 0 0 0 0 0 -0.02687 0.08589 0.66966 0 0.24493 0.60329 -0.77834 0.30573 0.41722 -1.78817
SER_351 -3.23341 0.30295 4.03039 -0.02968 1e-05 0.04961 1.53008 -1.9122 -5e-05 -0.00031 -0.1372 -1.18854 0 0 -0.92937 0 0 -0.02017 0.03599 0.53491 0 0.07912 0.60055 -0.77834 -0.14943 0.36333 -0.85177
GLY_352 -5.26273 0.38383 4.29028 -5e-05 0 0 2.62829 -2.52062 -0 -0 -1.46679 -0.41865 0 0 -0.36742 0 0 -0.18157 0 0 0 -1.39373 0 0.83697 -0.52924 0.15762 -3.84381
ASN_353 -4.78965 0.63381 4.0696 -0.195 0.0609 0.32118 1.88709 -2.12126 -0 -0 -1.89525 -0.50453 0 0 -1.49653 0 0 -0.03478 0.00372 0 2.33831 -0.61874 0 -0.93687 -0.74432 0.22386 -3.79845
SER_354 -4.31684 0.44621 4.92895 -0.03721 0.00647 0.06757 2.3567 -2.24848 -0.01689 -0.10076 -0.939 -0.65838 0 0 0 -0.45733 0 -0.07766 0.00095 0.35653 0 0.47516 0.60132 -0.77834 0.61677 0.92944 1.15516
PRO_355 -5.61878 0.6797 4.5175 -0.06768 0 0.04273 2.36998 -1.99153 -0 -0 -1.48509 0.62305 0 0 0 0 0 -0.10787 0.0281 0.13348 0 -0.16296 0 -2.4119 1.02953 1.28373 -1.13802
ASN_356 -8.76937 0.84634 7.6429 -0.28569 0.0126 0.48819 4.09108 -4.07467 -0.01134 -0.06424 -2.62296 -0.12731 0 0 -1.17121 -1.00222 0 0.02175 0.24898 0 3.41094 0.49143 0 -0.93687 0.69851 0.84988 -0.26327
VAL_357 -8.293 0.62439 3.29899 -0.31103 0.18964 0.07101 2.23722 -2.84012 -0.01299 -0.07982 -1.24079 -0.1511 0 0 0 0 0 -0.05394 0.01761 0.09543 0 -0.23771 0 1.9342 0.42557 0.42524 -3.9012
ILE_358 -9.42784 1.04216 4.76648 -0.53389 0.50472 0.10482 2.72255 -3.30631 -0 -0 -2.11126 0.15786 0 0 0 0 0 -0.01769 0.07678 0.46414 0 -0.41934 0 0.73287 0.01115 0.43861 -4.7942
ASN_359 -7.252 0.54429 7.00415 -0.1915 0.02053 0.27581 3.44703 -3.52816 -0.00171 -0.01171 -3.98034 -0.328 0 0 -0.94642 0 0 0.02626 0.1461 0 1.47984 0.3482 0 -0.93687 0.12122 0.59673 -3.16656
ALA_360 -7.44421 1.22657 3.60996 -0.02133 0 0 2.99146 -3.05152 -0 -0 -2.24977 -0.32639 0 0 0 0 0 0.02278 0 0 0 -0.03465 0 1.8394 0.0148 0.57073 -2.85217
LEU_361 -10.4506 1.31095 3.22747 -0.47746 0.15389 0.10493 3.00394 -3.3616 -0 -0 -1.75148 0.22651 0 0 0 0 0 -0.0363 0.23274 0.4283 0 -0.259 0 0.18072 -0.13624 0.62579 -6.97746
LEU_362 -5.67773 0.33299 4.74635 -0.66285 0.19747 0.22518 2.36746 -2.62378 -0 -0 -1.85115 0.10589 0 0 0 0 0 0.06662 0.01886 0.8493 0 -0.22744 0 0.18072 -0.17432 0.46626 -1.66016
PHE_363 -10.2357 1.21647 5.57791 -0.95582 0.05982 0.35011 3.12028 -3.38247 -0.0158 -0.12736 -2.65364 0.04342 0 0 0 0 0 -0.02743 0.01337 0 1.99975 -0.26203 0 1.0402 -0.11384 0.34175 -4.01103
ALA_364 -6.97936 0.88607 4.1473 -0.02212 0 0 3.09902 -3.18094 -0 -1e-05 -2.74 -0.35726 0 0 0 0 0 0.08363 0 0 0 -0.30673 0 1.8394 -0.25089 0.43428 -3.34761
LYS_365 -5.05116 0.39065 6.76078 -0.38408 0.03393 0.18507 2.66187 -2.95619 -0 -0 -3.1976 -0.1137 0 0 0 0 0 -0.01202 0.15927 2.07952 0 0.0404 0 -1.5107 -0.33629 0.42327 -0.82698
GLU_366 -3.62526 0.22921 4.37356 -0.22133 0.03211 0.31368 1.64987 -1.9451 -0.0158 -0.12736 -0.83513 -0.63066 0 0 0 0 0 -0.03448 0.00483 0 3.09665 -0.33452 0 -2.7348 -0.49529 0.3758 -0.92401
LYS_367 -6.25179 0.45425 5.69467 -0.66042 0.27136 0.39681 2.63475 -2.46918 -0.01703 -0.04905 -2.94881 0.0114 0 0 0 -0.32582 0 -0.04344 0.3213 2.03539 0 -0.01253 0 -1.5107 -0.53263 0.61119 -2.39029
GLY_368 -2.88589 0.19093 3.16534 -5e-05 0 0 1.62426 -1.67946 -0.00906 -0.10841 -2.77231 -0.36145 0 0 0 0 0 -0.1149 0 0 0 -1.514 0 0.83697 -0.52559 0.65186 -3.50176
ALA_369 -5.14691 0.27105 2.67433 -0.02162 0 0 1.7189 -2.33841 -0.0197 -0.14577 -1.39966 -0.16229 0 0 0 0 0 0.12188 0 0 0 -0.0089 0 1.8394 -0.46496 0.47256 -2.6101
LYS_370 -5.04108 0.35786 5.83169 -0.28664 0.02696 0.1306 2.8643 -2.62646 -0.02032 -0.12485 -5.43891 -0.07457 0 0 0 0 0 0.1607 0.01356 2.14183 0 -0.02086 0 -1.5107 -0.27857 0.69334 -3.20212
THR_371 -7.01853 0.84802 4.99302 -0.18413 0.11743 0.06966 3.67677 -2.90702 -0.00333 -0.01859 -4.30245 -0.25467 0 0 -0.82041 0 0 -0.05956 0.0366 0.12172 0 0.03447 2.27192 -1.0874 -0.04652 0.74577 -3.78723
ILE_372 -9.02676 1.54099 1.82531 -0.43807 0.29434 0.08264 2.46676 -2.35854 -0.00909 -0.02795 -2.75516 0.0851 0 0 0 0 0 -0.021 0.14615 0.62385 0 -0.46456 0 0.73287 0.03755 0.6301 -6.63546
ALA_373 -5.59306 1.22816 1.81072 -0.02197 0 0 2.55297 -2.11036 -0 -0 -2.66366 -0.36486 0 0 0 0 0 0.00097 0 0 0 -0.46935 0 1.8394 -0.05148 0.62189 -3.22063
MET_374 -10.3443 1.18178 4.14615 -0.40075 0.20237 0.11155 2.37652 -2.61385 -0 -0 -2.37948 0.11294 0 0 0 0 0 -0.00548 0.25022 1.3445 0 0.24077 0 0.60916 0.16936 0.58448 -4.41409
VAL_375 -8.0831 1.0646 3.44343 -0.29113 0.17476 0.05289 3.62839 -2.87823 -0 -0 -3.45656 -0.2302 0 0 0 0 0 0.14475 0.00118 0.03841 0 -0.34485 0 1.9342 0.10841 0.67321 -4.01982
GLY_376 -4.28059 0.33579 3.40949 -0.00032 0 0 2.19746 -2.00636 -0.02387 -0.1044 -1.91311 -0.13816 0 0 0 0 0 -0.04866 0 0 0 -1.09781 0 0.83697 0.03001 0.94671 -1.85685
PHE_377 -5.34284 0.69985 3.57295 -0.91787 0.14025 0.48597 1.19198 -1.88031 -0 -0 -0.5571 0.16564 0 0 0 0 0 0.11714 0.09762 0 3.97844 0.05342 0 1.0402 -0.11351 0.68593 3.41776
ASP_378 -1.69558 0.25455 2.38711 -0.11262 0.00924 0.34489 0.95341 -1.1151 -0.00018 -0.00463 -1.35677 -0.36647 0 0 0 0 0 -0.03875 0.0018 0 1.83119 -0.09685 0 -2.3716 -0.37109 0.28314 -1.46429
GLY_379 -3.72365 0.57669 3.05442 -0.0001 0 0 1.62506 -1.81608 -0.00956 -0.03504 -1.08795 -0.40528 0 0 0 0 0 -0.06585 0 0 0 -0.87331 0 0.83697 0.70729 0.32527 -0.89112
GLY_380 -3.69128 0.45674 3.77054 -0.00023 0 0 2.06195 -1.98894 -0.01713 -0.07924 -2.79845 -0.16487 0 0 0 0 0 -0.01795 0 0 0 -1.48994 0 0.83697 0.97632 0.29973 -1.84578
GLN_381 -5.07859 0.55241 4.6108 -0.28415 0.02843 0.2268 2.83412 -2.32819 -0 -0 -2.91031 -0.36758 0 0 -0.56717 0 0 -0.05782 0.00381 0 3.32532 -0.21502 0 -0.18838 -0.08384 0.30941 -0.18997
VAL_382 -7.46455 1.1822 2.50819 -0.32797 0.34942 0.07599 2.2653 -2.43923 -0.00956 -0.03504 -1.96453 -0.32763 0 0 0 0 0 -0.18518 0.10856 1.23261 0 0.39681 0 1.9342 -0.16819 0.46003 -2.40858
LEU_383 -5.30041 0.58961 3.09727 -0.65309 0.27207 0.26304 1.63991 -1.93848 -0 -0 -1.01667 -0.01356 0 0 0 0 0 -0.09561 0.31327 1.27836 0 -0.25057 0 0.18072 -0.16325 0.55007 -1.24733
LYS_384 -2.94717 0.19523 3.26841 -0.51992 0.1542 0.34487 1.29124 -1.48747 -0.01713 -0.07924 -0.31428 -0.03238 0 0 0 0 0 -0.01079 0.01487 1.71184 0 -0.21784 0 -1.5107 -0.17892 0.34849 0.01329
ILE_385 -5.89824 0.57147 2.37668 -0.66649 0.5517 0.14856 1.28061 -1.8108 -0 -0 -0.2253 0.27906 0 0 0 0 0 -0.06698 0.09404 0.58365 0 -0.45806 0 0.73287 -0.0124 0.35337 -2.16627
ALA_386 -4.90368 0.42096 1.69476 -0.02227 0 0 0.96513 -1.99051 -0 -0 -0.0436 -0.16185 0 0 0 0 0 -0.0029 0 0 0 -0.14613 0 1.8394 -0.27225 0.38609 -2.23685
ASP_387 -3.37742 0.09944 5.29454 -0.09776 2e-05 0.28245 2.64082 -2.08014 -0.02071 -0.15197 -3.93433 -0.60898 0 0 -0.82041 0 0 0.28277 0.01388 0 2.37603 -0.21557 0 -2.3716 -0.41223 0.49202 -2.60915
MET_388 -6.70388 0.55746 3.76082 -0.20145 0.01561 0.07406 1.92725 -2.06746 -0 -0 -1.63965 -0.50415 0 0 0 0 0 -0.0172 0.08101 2.39946 0 0.05709 0 0.60916 0.00889 0.57427 -1.06874
VAL_389 -4.91724 0.5471 0.43561 -0.36392 0.22353 0.08829 0.80093 -1.31977 -0 -0 -0.64332 -0.27429 0 0 0 0 0 -0.03487 7e-05 0.92416 0 -0.67648 0 1.9342 0.00029 0.47585 -2.79988
LEU_390 -8.25395 1.2798 1.35869 -0.52477 0.38074 0.10871 2.2669 -2.05554 -0 -0 -2.4387 0.17083 0 0 0 0 0 0.00388 0.04696 0.46538 0 -0.33347 0 0.18072 -0.25913 0.76203 -6.84092
PHE_391 -6.34005 0.63618 1.75614 -1.11529 0.18433 0.74022 1.01053 -1.48692 -0.01218 -0.08473 -1.15821 -0.12811 0 0 0 0 0 0.14126 0.01625 0 1.4632 -0.46001 0 1.0402 -0.27133 0.89033 -3.17819
VAL_392 -8.76318 1.56937 1.87831 -0.30543 0.2877 0.07332 2.59215 -2.46411 -0.00029 -0.0013 -2.33605 -0.34606 0 0 0 0 0 -0.04814 0.01116 0.15079 0 -0.52338 0 1.9342 -0.37288 1.43143 -5.23241
PRO_393 -6.17842 0.96762 1.68118 -0.17047 0.03997 0.11281 0.5331 -0.9938 -0.00088 -0.00235 -0.47125 0.16901 0 0 0 0 0 0.1876 0.04892 0.19204 0 -0.92005 0 -2.4119 0.11963 1.32566 -5.7716
SER_394 -4.5402 0.51878 3.9339 -0.03331 0.00267 0.05898 1.80683 -1.91415 -0.00029 -0.0013 -1.21252 -0.85976 0 0 0 0 0 -0.07939 0.01954 0.42215 0 0.47587 0.63013 -0.77834 0.58752 0.64976 -0.31312
GLU_395 -2.66417 0.12822 2.26795 -0.34052 0.06345 0.4231 0.40049 -0.99173 -0.00106 -0.00697 0.99193 -0.52703 0 0 0 0 0 -0.01988 0.01547 0 4.14934 -0.06185 0 -2.7348 0.5921 0.41375 2.09779
LYS_396 -1.3211 0.04253 1.54607 -0.32058 0.0477 0.17388 0.03129 -0.64027 -0.00049 -0.00197 0.71762 -0.15837 0 0 0 0 0 -0.01073 0.1162 1.77791 0 -0.14508 0 -1.5107 0.16279 0.15233 0.65903
GLY_397 -2.3369 0.12653 2.38003 -0.00029 0 0 0.52368 -1.12636 -0 -0 -0.1338 -0.17777 0 0 0 0 0 -0.12861 0 0 0 -0.89914 0 0.83697 -0.13998 0.15823 -0.91741
LYS_398 -3.66946 0.28967 4.28561 -0.4968 0.18427 0.31814 1.9545 -1.79142 -0 -0 -1.79503 0.04029 0 0 0 0 0 0.0129 0.11674 1.65108 0 0.11468 0 -1.5107 0.34588 0.16322 0.21358
TYR_399 -6.76415 0.55911 5.24766 -0.98129 0.11843 0.32855 2.83203 -2.69896 -0 -0 -2.49365 -0.42045 0 0 0 -0.69039 0 -0.11668 0.16007 0 2.47163 0.17512 0.01154 1.2797 0.41881 0.27029 -0.29265
GLY_400 -4.57776 0.44935 3.73861 -4e-05 0 0 2.21972 -2.177 -0 -0 -1.65626 -0.41596 0 0 0 0 0 -0.08795 0 0 0 0.4743 0 0.83697 0.2164 0.20982 -0.7698
ILE_401 -9.34664 0.889 4.67348 -0.66831 0.49597 0.14889 3.52783 -3.26896 -0 -0 -1.91821 0.23061 0 0 0 0 0 0.00343 0.01092 0.69021 0 -0.44988 0 0.73287 0.10049 0.38873 -3.75958
ILE_402 -9.20222 0.83863 5.24899 -0.49655 0.42766 0.09759 2.63991 -3.33045 -0 -0 -1.48333 0.07068 0 0 0 0 0 -0.05703 0.06905 0.44629 0 -0.44366 0 0.73287 0.10912 0.65191 -3.68053
GLU_403 -6.78455 0.41549 7.18484 -0.20734 0.03002 0.26998 2.44834 -3.33108 -0.0503 -0.38499 -2.12004 -0.55551 0 0 0 0 0 0.04447 0.09781 0 3.04125 -0.34988 0 -2.7348 -0.13992 0.6862 -2.44001
GLY_404 -4.86559 0.28342 4.85464 -5e-05 0 0 2.57684 -2.62929 -0.00022 -0.00078 -1.65352 -0.42128 0 0 0 0 0 -0.05986 0 0 0 0.30964 0 0.83697 0.25141 0.43343 -0.08425
VAL_405 -8.97001 1.20439 2.95482 -0.32066 0.27078 0.07427 2.95057 -3.01779 -0 -0 -2.46457 -0.4874 0 0 0 0 0 0.11379 0.15617 0.68678 0 -0.05411 0 1.9342 0.4004 0.75968 -3.80869
HIS_406 -12.0468 1.38559 9.48506 -0.36859 0.02771 0.29567 3.73223 -4.99932 -0 -0 -2.33292 -0.64078 0 0 0 0 0 -0.02697 0.19421 0 3.26111 -0.11888 0 -0.45461 0.00345 1.55355 -1.05028
GLU_407 -7.74617 0.66915 8.21193 -0.54581 0.14076 0.98844 3.38488 -3.63582 -0.00519 -0.09333 -2.78769 -0.82183 0 0 0 0 0 0.06997 0.3597 0 3.66957 -0.21449 0 -2.7348 -0.16409 1.06529 -0.18951
VAL_408 -7.72897 0.67203 3.87705 -0.29157 0.1225 0.06217 2.83827 -2.89803 -0 -0 -1.93459 -0.03344 0 0 0 0 0 -0.02127 0 0.06923 0 -0.23766 0 1.9342 -0.31423 0.44343 -3.44087
ILE_409 -9.79674 1.11381 3.75284 -0.50129 0.59646 0.10051 3.06479 -3.04832 -0 -0 -2.68544 -0.10748 0 0 0 0 0 -0.0537 0.24416 0.5675 0 -0.4304 0 0.73287 -0.04795 0.79601 -5.70237
HIS_410 -11.0213 1.72386 7.17491 -0.42712 0.04505 0.50384 3.10456 -4.13981 -0 -0 -2.46078 -0.33057 0 0 0 0 0 0.20311 0.01302 0 2.85144 0.10404 0 -0.45461 -0.09183 0.77721 -2.425
HIS_411 -9.23948 1.1952 9.11369 -0.44636 0.02213 0.48744 3.79755 -4.43215 -0 -0 -3.38339 -0.30741 0 0 0 0 0 0.28211 0.27924 0 2.54644 0.04166 0 -0.45461 -0.18344 0.48822 -0.19313
LEU_412 -9.0848 1.14164 4.33318 -0.71704 0.29415 0.31206 2.88616 -3.11273 -0.01486 -0.07518 -2.31158 0.07487 0 0 0 0 0 -0.04588 0.19093 1.09818 0 -0.27861 0 0.18072 -0.26882 0.57566 -4.82194
LEU_413 -9.51115 1.04538 2.53836 -0.46963 0.1311 0.09958 3.22746 -2.94324 -0 -0 -2.3555 0.19726 0 0 0 0 0 -0.02142 0.02072 0.66572 0 -0.19574 0 0.18072 -0.18449 0.89302 -6.68185
TYR_414 -11.2717 2.0569 5.18181 -1.00514 0.32729 0.39282 3.59854 -3.96341 -0.01872 -0.11191 -2.42638 -0.25996 0 0 0 0 0 -0.01111 0.06271 0 2.74289 -0.10672 0.77727 1.2797 0.12343 1.37864 -1.25304
GLU_415 -6.38614 0.4365 6.53531 -0.18956 0.02694 0.25305 3.26059 -3.16921 -0 -0 -3.89845 -0.54625 0 0 0 0 0 0.10792 0.02489 0 3.12732 -0.28598 0 -2.7348 -0.18707 1.19169 -2.43325
PHE_416 -11.7174 1.97637 3.29922 -0.65823 0.12009 0.23068 2.75399 -3.37784 -0 -0 -2.37162 -0.21934 0 0 0 0 0 -0.01383 0.32317 0 3.35089 -0.38137 0 1.0402 -0.33579 1.03897 -4.94186
ALA_417 -6.70454 0.72138 3.82442 -0.02422 2e-05 0 2.6093 -2.93577 -0.03287 -0.20632 -1.03407 -0.36094 0 0 0 0 0 -0.0702 0 0 0 -0.40065 0 1.8394 -0.30739 0.88472 -2.19772
VAL_418 -7.93247 1.23948 4.04321 -0.31521 0.2484 0.07203 3.10953 -2.87582 -0 -0 -2.30462 -0.31543 0 0 0 0 0 0.05493 0.16989 0.46852 0 -0.2864 0 1.9342 -0.32635 0.58329 -2.43281
LEU_419 -7.25791 0.63025 3.8636 -0.47772 0.21473 0.11862 2.32229 -2.56375 -0.02958 -0.15786 -1.61447 0.21084 0 0 0 0 0 -0.00156 0.07386 0.30352 0 -0.2277 0 0.18072 -0.18107 0.60569 -3.9875
LEU_420 -10.0818 1.59136 2.11387 -0.50678 0.18753 0.13697 1.95709 -2.61947 -0 -0 -1.71985 0.18953 0 0 -0.31145 0 0 -0.02421 0.01628 0.17639 0 -0.02465 0 0.18072 -0.23923 0.58545 -8.39225
GLU_421 -6.4661 0.78856 7.64204 -0.36937 0.0601 0.70158 3.53761 -3.02807 -0.01801 -0.13114 -4.29437 -0.33194 0 0 -0.64334 -0.58381 0 -0.07068 0.5733 0 2.82988 0.00784 0 -2.7348 -0.29301 0.62193 -2.20179
LYS:CtermProteinFull_422 -4.98976 0.54061 7.34729 -0.52678 0.17555 0.40008 3.21937 -2.92115 -0.00401 -0.0179 -5.64548 0.09881 0 0 -0.37198 0 0 0 0.11816 1.93614 0 0 0 -1.5107 -0.20394 0.58178 -1.7739
MET:NtermProteinFull_423 -4.00396 0.28735 2.13827 -0.33281 0.10754 0.03695 0.21196 -0.94219 -0 -0 -1.1752 1.12801 0 0 0 0 0 0.03369 0.02092 1.38375 0 0 0 0.60916 0 0.06648 -0.43008
ASN_424 -4.89918 0.48401 5.8592 -0.21933 0.00796 0.31855 3.50954 -2.58909 -0.00935 -0.07039 -4.22808 -0.4888 0 0 -2.11862 0 0 0.00652 0.00275 0 3.18785 0.20712 0 -0.93687 -0.05365 0.36947 -1.66037
LEU_425 -6.45679 0.58484 3.71242 -0.49571 0.18621 0.11763 2.24005 -2.50083 -0 -0 -1.1545 0.25086 0 0 0 0 0 -0.07768 0.00375 0.34815 0 -0.24326 0 0.18072 -0.18781 0.50258 -2.98937
LEU_426 -5.98032 0.58659 2.98785 -0.53162 0.2816 0.1481 1.83353 -2.07819 -0 -0 -1.4149 -0.07359 0 0 -1.21585 0 0 -0.03713 0.14332 2.90457 0 -0.16525 0 0.18072 -0.39842 0.42469 -2.40432
GLU_427 -6.29827 0.49264 6.95857 -0.30037 0.03522 0.33056 3.42508 -3.10791 -0 -0 -3.4326 -0.48673 0 0 -0.90277 0 0 0.0849 0.02714 0 3.40527 -0.12479 0 -2.7348 -0.20587 0.53991 -2.2948
LYS_428 -6.90515 0.56626 7.65178 -0.45707 0.14476 0.23819 3.54855 -3.33688 -0.02371 -0.12358 -4.36546 0.13021 0 0 0 0 0 0.00999 0.0648 2.75506 0 0.05691 0 -1.5107 0.09022 0.52217 -0.94366
ALA_429 -6.5035 0.79155 2.96402 -0.02203 0 0 2.49945 -2.60454 -0.00935 -0.07039 -1.88065 -0.3654 0 0 0 0 0 0.14533 0 0 0 -0.26531 0 1.8394 -0.22784 0.63397 -3.07529
LYS_430 -7.11595 0.77566 7.53232 -0.435 0.13644 0.15485 3.35057 -3.47876 -0 -0 -4.03147 0.00888 0 0 0 0 0 0.03855 0.07386 2.83745 0 -0.05924 0 -1.5107 -0.41593 0.91582 -1.22263
SER_431 -4.04154 0.12165 5.42273 -0.02653 0 0.04473 2.85354 -2.51681 -0 -0 -2.62909 -1.08887 0 0 0 0 0 0.52249 0.07463 0.31363 0 0.12626 0.60359 -0.77834 -0.41667 0.69869 -0.71593
PHE_432 -8.61986 1.30776 5.46716 -1.00808 0.07457 0.3405 3.31501 -3.26974 -0.00631 -0.04118 -3.1881 -0.03036 0 0 0 0 0 0.01785 0.02835 0 1.85275 -0.37151 0 1.0402 -0.24438 0.59389 -2.74148
SER_433 -6.83991 0.68995 6.10165 -0.02356 0 0.02214 3.17826 -3.14156 -0 -0 -2.20361 -0.43754 0 0 0 0 0 -0.00422 0.00264 0.55548 0 0.33354 0.62106 -0.77834 0.1141 0.52443 -1.28549
LYS_434 -5.19852 0.27622 5.12435 -0.30613 0.03595 0.13982 2.1857 -2.4609 -0.01489 -0.15998 -1.91879 -0.00097 0 0 0 0 0 0.01255 0.01173 1.76659 0 0.02421 0 -1.5107 -0.07097 0.29609 -1.76864
THR_435 -5.05702 0.25675 6.23623 -0.20408 0.14032 0.07407 3.07058 -2.85394 -0 -0 -3.07 -0.05577 0 0 0 0 0 -0.02667 0.00941 0.07613 0 -0.01644 2.28873 -1.0874 -0.12418 0.3432 -7e-05
PHE_436 -11.2687 1.0673 5.34827 -0.85586 0.07544 0.27757 3.72244 -3.73845 -0.01543 -0.14975 -4.12253 -0.04596 0 0 0 0 0 0.02278 0.10778 0 2.01479 -0.44028 0 1.0402 0.04989 0.40081 -6.50969
GLN_437 -7.93018 0.49393 7.01007 -0.27464 0.0451 0.20826 3.16796 -3.60864 -0.0385 -0.29234 -2.45141 -0.50148 0 0 0 0 0 0.01595 0.01231 0 2.84777 -0.06168 0 -0.18838 -0.10134 0.45423 -1.19301
GLN_438 -5.23027 0.21484 6.42166 -0.7843 0.09952 0.80074 3.00538 -2.86949 -0.00636 -0.13086 -2.84337 -0.7557 0 0 0 -0.967 0 0.0248 0.01693 0 3.18789 -0.04552 0 -0.18838 -0.19718 0.36746 0.12077
GLU_439 -7.04337 0.41751 7.30982 -0.21282 0.03101 0.30481 2.81469 -3.48198 -0.01543 -0.14975 -3.15568 -0.61743 0 0 0 0 0 -0.01406 0.03224 0 3.0181 -0.27356 0 -2.7348 -0.36966 0.23697 -3.90338
SER_440 -6.93308 0.49162 5.79988 -0.03077 0.00022 0.02043 3.33175 -3.1475 -0 -0 -3.14242 -0.01084 0 0 0 0 0 0.03498 0.02414 0.51055 0 0.323 1.84963 -0.77834 -0.21595 0.252 -1.62071
ILE_441 -8.99204 0.68561 4.85895 -0.5097 0.34895 0.10823 3.07832 -3.11774 -0 -0 -2.60988 -0.031 0 0 0 0 0 -0.06418 0.06432 0.5343 0 -0.44718 0 0.73287 0.07367 0.58481 -4.70168
GLU_442 -5.56623 0.19098 7.6393 -0.20008 0.02689 0.26579 3.95323 -3.3147 -0 -0 -4.79203 -0.57448 0 0 0 -1.91621 0 0.01518 0.00376 0 3.16883 -0.22456 0 -2.7348 -0.25349 0.5829 -3.7297
ALA_443 -6.21805 0.73613 3.17742 -0.02191 0 0 2.3158 -2.51971 -0 -0 -1.42777 -0.36056 0 0 0 0 0 0.12201 0 0 0 -0.29509 0 1.8394 -0.54741 0.34407 -2.85567
ILE_444 -9.8328 1.31395 3.45698 -0.52284 0.50888 0.10426 2.67095 -2.91036 -0 -0 -0.95679 -0.00462 0 0 0 0 0 0.06346 0.06854 0.61921 0 -0.49709 0 0.73287 -0.25903 0.42125 -5.02318
GLN_445 -4.56751 0.28252 3.95715 -0.91756 0.19444 1.02572 1.65749 -2.1321 -0.01239 -0.14359 -1.16498 -1.06124 0 0 0 0 0 -0.08124 0.00661 0 3.06606 -0.21896 0 -0.18838 -0.14421 0.35528 -0.08688
ASN_446 -3.57576 0.34267 3.86708 -0.20069 0.05293 0.32256 1.21854 -1.74758 -0 -0 -1.61863 -0.4705 0 0 0 0 0 -0.06479 0.00018 0 2.12209 -0.65427 0 -0.93687 -0.44333 0.35041 -1.43595
LEU_447 -7.70522 0.83541 2.59055 -0.47521 0.32345 0.07324 2.4128 -2.23956 -0.00063 -0.01211 -1.64574 0.3803 0 0 0 0 0 -0.05684 0.21667 0.56714 0 0.03553 0 0.18072 -0.51128 0.53095 -4.49982
ASP_448 -4.85418 0.34568 5.3839 -0.24992 0.06615 0.85634 2.93799 -2.68784 -0 -0 -3.90346 -0.78759 0 0 -0.57399 0 0 -0.02761 0.0013 0 1.92457 -0.82188 0 -2.3716 -0.31248 0.50084 -4.57377
LEU_449 -7.20073 0.70009 3.72423 -0.52731 0.24743 0.13902 1.98264 -2.55516 -0 -0 -1.5413 -0.02281 0 0 0 0 0 0.09298 0.0939 2.99278 0 -0.2003 0 0.18072 -0.25297 0.4595 -1.68729
ASP_450 -4.26985 0.68693 6.4806 -0.10377 0.00944 0.31722 3.30756 -2.94163 -0 -0 -5.42019 -0.11173 0 0 0 0 0 0.18071 0.01619 0 1.96509 -0.01488 0 -2.3716 -0.23082 0.49915 -2.00159
ALA_451 -5.44518 0.29331 4.58847 -0.02161 0 0 2.37276 -2.79203 -0.01388 -0.12134 -3.00913 -0.38837 0 0 -0.57399 0 0 0.02859 0 0 0 -0.34155 0 1.8394 -0.34895 0.33508 -3.59841
ILE_452 -9.12992 1.32283 3.38391 -0.47974 0.22695 0.09438 2.81662 -2.98755 -0 -0 -1.92853 0.06955 0 0 0 0 0 -0.04622 0.01437 0.47213 0 -0.46474 0 0.73287 -0.23144 0.51186 -5.62268
ALA_453 -5.29193 0.2882 3.72901 -0.02268 0 0 2.70052 -2.55466 -0 -0 -2.34477 -0.35733 0 0 0 0 0 -0.05901 0 0 0 -0.32745 0 1.8394 -0.21024 0.52122 -2.0897
GLN_454 -5.84783 0.28593 5.52474 -0.27202 0.05814 0.21563 2.53308 -2.74215 -0.01388 -0.12134 -3.35089 -0.46752 0 0 0 0 0 0.08371 0.0739 0 2.70029 -0.00692 0 -0.18838 -0.34494 0.2274 -1.65308
VAL_455 -9.01347 1.20091 3.47351 -0.32955 0.32982 0.0759 2.68615 -2.80111 -0 -0 -2.33848 -0.33152 0 0 0 0 0 -0.06433 0.01965 0.19083 0 -0.29156 0 1.9342 -0.14409 0.44726 -4.95586
VAL_456 -9.976 2.51629 3.71007 -0.34716 0.65264 0.07727 3.36752 -3.40135 -0 -0 -2.55729 -0.23106 0 0 0 0 0 -0.01619 0.08921 0.13813 0 -0.27817 0 1.9342 -0.15543 1.17856 -3.29874
VAL_457 -6.65099 0.75672 4.31336 -0.31623 0.1991 0.07326 2.75782 -2.77895 -0 -0 -2.40471 -0.3197 0 0 0 0 0 0.06373 0.00146 0.22383 0 -0.09935 0 1.9342 -0.18877 1.17871 -1.25653
THR_458 -6.9778 0.91497 5.94817 -0.19868 0.07203 0.06689 2.88479 -3.11724 -0.03484 -0.30409 -2.57789 0.03003 0 0 0 0 0 0.01364 0.02677 0.07262 0 0.02203 2.28298 -1.0874 -0.06095 0.76577 -1.2582
LEU_459 -8.63127 0.86784 2.59039 -0.4396 0.12078 0.0922 2.60669 -2.67668 -0 -0 -1.98085 0.22797 0 0 0 0 0 0.10834 0.0482 0.39133 0 -0.2561 0 0.18072 -0.0981 0.83348 -6.01466
TYR_460 -9.23972 1.01731 5.83739 -0.72747 0.02457 0.19987 3.61228 -3.41999 -0 -0 -3.50144 -0.32644 0 0 -0.36494 0 0 0.04682 0.06357 0 1.76382 -0.36199 0.53526 1.2797 -0.10475 1.23325 -2.43289
GLU_461 -5.82109 0.38944 7.72596 -0.21289 0.01977 0.28511 3.26412 -3.43849 -0.01854 -0.15847 -4.5194 -0.5895 0 0 0 0 0 -0.00794 0.00419 0 3.02881 -0.23438 0 -2.7348 -0.2497 1.17131 -2.09649
ALA_462 -5.96432 0.34271 4.58774 -0.02033 0 0 3.047 -2.97087 -0 -0 -2.30871 -0.38515 0 0 0 0 0 0.08936 0 0 0 -0.21092 0 1.8394 -0.43855 0.58234 -1.8103
LYS_463 -6.56473 0.48349 8.61523 -0.45477 0.13714 0.26571 3.93247 -3.74018 -0.01944 -0.12892 -5.45719 -0.10717 0 0 0 -0.85425 0 -0.01034 0.28831 2.00226 0 0.06467 0 -1.5107 -0.21792 0.43731 -2.83903
GLU_464 -2.99603 0.15685 3.6476 -0.34628 0.09585 0.4172 1.56353 -1.66215 -0 -0 -0.75884 -0.64014 0 0 0 0 0 -0.06318 0.00155 0 3.31937 -0.24311 0 -2.7348 -0.3364 0.34116 -0.23782
LYS_465 -3.83472 0.15702 4.02125 -0.33975 0.05521 0.19437 1.30143 -1.65771 -0 -0 -1.19341 -0.16039 0 0 0 0 0 -0.07812 0.09675 1.70696 0 -0.03061 0 -1.5107 -0.46638 0.26155 -1.47724
GLY_466 -2.05455 0.10945 2.84481 -5e-05 0 0 1.18295 -1.3413 -0 -0 -1.10753 -0.38558 0 0 0 0 0 -0.16897 0 0 0 -1.36355 0 0.83697 -0.57649 0.26432 -1.75952
LYS_467 -6.55568 0.37676 6.42146 -0.35665 0.08122 0.20026 2.70229 -2.80563 -0 -0 -2.77208 0.08386 0 0 -0.69613 0 0 0.15503 0.3511 2.36592 0 -0.04047 0 -1.5107 -0.44304 0.57203 -1.87046
ASN_468 -5.53238 0.4536 3.63016 -0.16456 0.00401 0.24547 1.61711 -1.97759 -0.04448 -0.26836 -2.11686 0.01407 0 0 0 0 0 0.16781 0.36703 0 1.92451 -0.20775 0 -0.93687 -0.04542 0.60189 -2.26861
ILE_469 -8.4074 0.89933 1.5725 -0.52836 0.25099 0.14925 2.46686 -2.19959 -0.00653 -0.0264 -2.10151 0.02347 0 0 0 0 0 -0.07182 0.07923 3.41089 0 -0.72269 0 0.73287 -0.16369 0.46176 -4.18084
PHE_470 -9.26572 1.33925 2.65397 -0.61636 0.08777 0.34651 2.79479 -2.52038 -0.00988 -0.03951 -3.23104 0.13653 0 0 0 0 0 -0.03511 0.07763 0 2.0312 -0.06691 0 1.0402 -0.26909 0.56401 -4.98213
PHE_471 -10.2041 1.78542 0.13002 -0.53998 0.02113 0.25174 2.02108 -2.04972 -0.00653 -0.0264 -3.029 0.15545 0 0 0 0 0 -0.00998 0.00014 0 2.07127 -0.24258 0 1.0402 -0.2287 0.79451 -8.066
PHE_472 -11.7854 1.65635 0.84766 -1.0102 0.12474 0.68456 1.99897 -2.70717 -0.00988 -0.03951 -2.93869 -0.1848 0 0 0 0 0 0.00456 0.07446 0 1.55761 -0.35363 0 1.0402 -0.26697 1.09214 -10.2151
GLY_473 -4.54933 0.94955 2.67608 -0.00181 0 0 0.80003 -1.88767 -0 -0 -0.51789 -0.36426 0 0 0 0 0 -0.0459 0 0 0 -1.45635 0 0.83697 0.1578 0.64151 -2.76128
ASN_474 -7.07874 0.77443 5.07067 -0.22405 0.05468 0.32943 1.67652 -2.89061 -0.02852 -0.14022 -0.80783 -0.477 0 0 0 -1.09493 0 0.02627 0.16442 0 2.46002 0.42998 0 -0.93687 0.42963 0.42154 -1.8412
GLY_475 -4.19917 0.75427 3.95246 -0.00021 0 0 2.01227 -2.19572 -0.01808 -0.10901 -1.89486 -0.33693 0 0 0 0 0 -0.32224 0 0 0 -1.32273 0 0.83697 0.35581 0.48822 -1.99897
GLY_476 -3.42638 0.46267 3.81552 -5e-05 0 0 1.99766 -1.93327 -0.01471 -0.11704 -1.91477 -0.43361 0 0 0 0 0 -0.15329 0 0 0 0.38922 0 0.83697 0.34763 0.28876 0.14533
SER_477 -6.95877 1.4176 6.52174 -0.02854 0.0114 0.02739 2.08366 -3.40575 -0.00383 -0.06961 -1.98988 -0.24816 0 0 -0.35976 0 0 0.07124 0.00102 0.88057 0 -0.30157 0.64638 -0.77834 -0.21674 0.54139 -2.15854
HIS_478 -9.6986 1.51998 8.47249 -0.55516 0.00779 0.57223 3.77565 -4.51966 -0.01537 -0.12031 -2.96334 -0.61069 0 0 -0.56404 0 0 0.20343 0.01841 0 2.50911 -0.14482 0 -0.45461 -0.24596 1.11475 -1.69873
GLY_479 -4.15174 0.16685 4.56566 -5e-05 0 0 2.21918 -2.36499 -0 -0 -2.19346 -0.43289 0 0 0 0 0 0.13779 0 0 0 0.52423 0 0.83697 0.35961 0.8496 0.51676
ILE_480 -9.27812 1.58034 5.9905 -0.48675 0.39669 0.09857 3.61187 -3.58089 -0.00421 -0.02941 -2.27974 0.07718 0 0 0 0 0 -0.06913 0.0065 0.49799 0 -0.46644 0 0.73287 0.28765 0.66573 -2.24879
ALA_481 -6.22167 0.33901 4.15235 -0.02121 0 0 2.56726 -2.92351 -0 -0 -2.19901 -0.3684 0 0 0 0 0 0.09667 0 0 0 -0.33134 0 1.8394 -0.17478 0.66214 -2.58309
SER_482 -6.06572 0.43584 6.72534 -0.02695 0 0.06292 3.50539 -3.32086 -0.00167 -0.04981 -3.1689 -0.63011 0 0 0 0 0 0.02035 8e-05 0.69841 0 0.33479 0.6387 -0.77834 -0.07806 0.24146 -1.45714
HIS_483 -8.51873 0.6673 9.2398 -0.65211 0.01587 0.64998 4.49674 -4.35955 -0.00854 -0.07476 -3.61025 -0.40732 0 0 0 -1.20639 0 -0.01656 0.0027 0 1.72575 -0.22675 0 -0.45461 0.26842 0.30448 -2.16454
LEU_484 -9.78276 1.52455 4.34753 -0.5162 0.34352 0.1154 2.8918 -3.20181 -0.00487 -0.03212 -3.25414 0.28942 0 0 0 0 0 0.06401 0.09002 0.55087 0 -0.23396 0 0.18072 0.05578 0.69793 -5.87431
ALA_485 -5.51454 0.58789 4.00273 -0.0209 0 0 2.43317 -2.76556 -0.01066 -0.07122 -2.2437 -0.37677 0 0 0 0 0 -0.04432 0 0 0 -0.2985 0 1.8394 -0.34898 0.67031 -2.16163
CYS_486 -7.69906 0.67527 5.53186 -0.04615 0 0.01502 2.78589 -2.93097 -0 -0 -2.53335 0.02098 0 0 0 0 0 0.02287 0.03443 0.32058 0 0.26393 0 3.6196 -0.04667 0.36232 0.39655
ASP_487 -5.69578 0.20042 7.35673 -0.11087 0.00855 0.33942 3.17957 -3.38364 -0.02639 -0.19378 -3.33702 -0.27829 0 0 0 0 0 -0.01004 0.10262 0 1.88694 0.0766 0 -2.3716 0.18552 0.58126 -1.48979
PHE_488 -10.4492 1.79928 2.74546 -0.4984 0.02129 0.18939 2.97569 -2.69885 -0 -0 -3.71046 -0.05834 0 0 0 0 0 -0.01482 0.47891 0 3.48732 0.09417 0 1.0402 -0.15999 0.71835 -4.04002
GLY_489 -3.80404 0.78026 3.09418 -5e-05 0 0 1.1731 -1.81051 -0.00487 -0.03212 -1.18615 -0.39107 0 0 0 0 0 -0.09964 0 0 0 0.2907 0 0.83697 -0.13866 0.77637 -0.51554
LYS_490 -5.93685 0.74194 6.00031 -0.45714 0.07532 0.26563 2.78309 -2.6558 -0.00694 -0.04523 -2.75873 0.51617 0 0 0 0 0 0.78718 0.38306 3.24705 0 -0.07363 0 -1.5107 0.90106 1.08806 3.34387
GLY_491 -3.28812 0.1588 3.14601 -7e-05 0 0 1.46692 -1.68694 -0.00029 -0.00098 -0.71912 -0.38915 0 0 0 0 0 0.03522 0 0 0 -0.01374 0 0.83697 1.85784 0.93355 2.33689
THR_492 -6.68084 1.04054 5.80058 -0.10869 0.06962 0.05439 3.59537 -3.16025 -0.0064 -0.05873 -2.34036 -1.36317 0 0 -0.4568 0 0 0.0208 0.01643 0.2604 0 -0.58697 2.28299 -1.0874 0.86925 0.85907 -0.98016
LYS_493 -3.87847 0.78726 5.79442 -0.48864 0.08447 0.29081 1.82887 -2.32912 -0 -0 -4.14002 0.3229 0 0 0 -0.06553 0 -0.05591 0.39165 1.99638 0 -0.03658 0 -1.5107 -0.30017 1.12359 -0.18479
ASN_494 -3.86441 0.52527 3.10611 -0.185 0.01971 0.28188 0.93752 -1.5917 -0.00029 -0.00098 -0.52552 -0.31169 0 0 0 0 0 -0.06543 0.02723 0 1.49335 0.03243 0 -0.93687 -0.29753 0.7191 -0.63683
SER_495 -3.96453 0.30152 5.50708 -0.03136 0.00053 0.05811 2.5855 -2.4101 -0.01772 -0.17489 -1.26527 -0.85272 0 0 0 0 0 0.00369 0.03471 0.14186 0 -0.1852 0.6467 -0.77834 0.14288 0.36545 0.10791
SER_496 -2.09517 0.27338 2.56427 -0.02563 0 0.03911 1.0295 -1.22376 -0.0033 -0.07766 -0.36531 -1.02394 0 0 0 0 0 -0.03937 0.00149 0.36372 0 0.12076 0.60092 -0.77834 -0.00918 0.40387 -0.24465
LYS_497 -3.40318 0.32322 2.78787 -0.43933 0.09949 0.28249 1.03867 -1.36392 -0.01412 -0.09782 -0.20277 -0.29625 0 0 0 0 0 -0.08564 0.09091 2.54325 0 -0.07365 0 -1.5107 -0.51722 0.32934 -0.50935
THR_498 -6.35264 1.08272 4.89812 -0.12285 0.06035 0.08005 3.61302 -2.67995 -0.04392 -0.37484 -3.34769 -0.80656 0 0 0 -0.71881 0 -0.01145 0.06913 0.04242 0 -0.38179 2.32223 -1.0874 -0.28823 0.47668 -3.5714
ASN_499 -4.56482 0.28453 4.40257 -0.36674 0.07927 0.72138 1.36896 -2.19377 -0.01987 -0.21245 -0.75883 -0.77486 0 0 0 0 0 0.01794 0.00119 0 1.8191 -0.52747 0 -0.93687 0.03248 0.58567 -1.0426
GLN_500 -5.04164 0.41555 4.97842 -0.55698 0.08909 0.60508 2.1705 -2.24842 -0.06623 -0.48324 -1.90609 -0.60619 0 0 -0.4568 0 0 0.18026 0.15074 0 2.08049 0.10447 0 -0.18838 0.29074 0.38344 -0.10521
LYS_501 -3.3081 0.10221 4.00518 -0.31051 0.02745 0.11801 1.36344 -1.61461 -0.0222 -0.15893 -2.55147 0.19118 0 0 0 -0.47113 0 0.0443 0.01118 1.92706 0 0.00885 0 -1.5107 0.05383 0.35825 -1.73671
TYR_502 -6.79 0.4823 4.34577 -0.92167 0.20832 0.56418 2.17582 -2.26751 -0 -0 -1.56333 -0.15458 0 0 -0.60951 0 0 0.12143 0.74868 0 1.44179 0.6719 0.04955 1.2797 0.29051 0.90935 0.9827
TYR_503 -9.4168 0.76321 4.20717 -0.52543 0.08954 0.20285 2.68801 -2.77801 -0.01944 -0.12892 -1.44796 -0.19028 0 0 0 0 0 0.05996 0.77941 0 2.69811 -0.37329 0.0008 1.2797 0.39574 1.39765 -0.31797
LYS_504 -6.30589 0.57272 4.40665 -0.35888 0.05891 0.22092 2.10329 -2.11922 -0.0417 -0.23792 -1.88639 -0.12221 0 0 0 0 0 -0.00372 0.11925 1.56588 0 0.21571 0 -1.5107 0.21514 0.88413 -2.22403
VAL_505 -7.22852 2.18195 0.72622 -0.29557 0.35663 0.06707 0.9858 -1.78715 -0.00645 -0.04181 -1.1928 -0.23991 0 0 0 0 0 -0.05948 0.00982 0.26512 0 -0.78009 0 1.9342 0.10511 0.79858 -4.20128
PHE_506 -6.84353 0.80395 2.24603 -0.60579 0.01958 0.00867 2.45311 -2.03165 -0.01801 -0.06418 -1.95962 -0.44274 0 0 0 0 0 -0.01843 0.40734 0 2.70245 -0.0707 0 1.0402 -0.29407 0.98312 -1.68427
GLY_507 -3.4019 0.19194 2.26737 -0.0004 0 0 1.28888 -1.51872 -0 -0 -0.16178 -0.2154 0 0 0 0 0 0.03681 0 0 0 -0.0409 0 0.83697 0.05341 0.51041 -0.1533
LEU_508 -9.0142 1.48454 2.29297 -0.53268 0.36398 0.17245 2.19394 -2.2974 -0 -0 -1.90154 -0.11461 0 0 -0.85603 0 0 -0.02604 0.07864 1.59265 0 0.13675 0 0.18072 0.13211 0.68027 -5.43349
ASP_509 -6.06194 0.82179 7.46191 -0.15872 0.12594 0.5278 3.26363 -3.39947 -0.01762 -0.1537 -3.38844 -3.32922 0 0 -1.06471 0 0 0.23696 0.41659 0 3.84673 0.09343 0 -2.3716 0.35355 1.02717 -1.7699
ASN_510 -4.93494 0.33224 4.99853 -0.3637 0.00946 0.7172 2.07661 -2.51738 -0.03388 -0.20181 -0.19767 -0.77092 0 0 -0.50067 -0.94837 0 0.30703 0.32435 0 2.86048 0.26616 0 -0.93687 0.71137 9.75063 10.9479
ALA_511 -3.68966 1.00275 2.03815 -0.03285 0.16761 0 1.58173 -1.68245 -0.01021 -0.12692 -1.40991 -0.35632 0 0 0 0 0 11.0577 0 0 0 -0.24368 0 1.8394 1.78025 35.6531 47.5688
ALA_512 -5.06402 1.68169 2.86851 -0.02953 0.01305 0 2.26281 -2.0942 -0 -0 -2.37657 -0.45643 0 0 -0.89102 0 0 0.31263 0 0 0 0.12518 0 1.8394 1.43181 27.4155 27.0388
TRP_513 -11.3439 1.82351 5.66221 -1.45172 0.25481 0.74105 3.70009 -3.88782 -0.00777 -0.07613 -3.82459 -0.0461 0 0 -0.25709 0 0 0.12533 0.00146 0 1.98993 -0.11336 0 1.6906 1.42796 1.85036 -1.74123
LEU_514 -7.65462 1.56087 3.09761 -0.65384 0.41144 0.272 3.03017 -2.65844 -0 -0 -1.97847 -0.16404 0 0 0 0 0 -0.03958 0.14121 1.32269 0 -0.16456 0 0.18072 1.4433 1.10963 -0.7439
THR_515 -8.46271 1.61726 5.14212 -0.15632 0.09871 0.0845 3.30566 -3.42799 -0.01217 -0.10348 -3.10053 -0.21872 0 0 -0.53995 -1.30668 0 -0.05492 0.03104 1.90749 0 0.09921 2.30918 -1.0874 -0.01994 1.01898 -2.87665
ALA_516 -6.02014 1.21479 3.3057 -0.0197 0 0 1.91993 -2.45832 -0.00424 -0.05879 0.24196 -0.34173 0 0 0 0 0 -0.0108 0 0 0 0.01793 0 1.8394 -0.01407 1.00868 0.6206
GLN_517 -9.47739 1.06241 7.87598 -0.77983 0.30284 0.74195 3.7933 -4.07787 -0 -0 -4.78066 -0.54383 0 0 -0.63297 -0.77672 0 -0.0227 0.06128 0 4.40101 0.0053 0 -0.18838 0.02729 0.78219 -2.22682
ALA_518 -5.31891 0.30619 3.4974 -0.02164 0 0 2.31139 -2.53973 -0 -0 -1.9565 -0.33841 0 0 0 0 0 -0.0398 0 0 0 -0.18137 0 1.8394 -0.17791 0.62367 -1.99622
ASN_519 -5.08742 0.40206 5.48763 -0.34947 0.00952 0.67009 2.26612 -2.53613 -0.02213 -0.20007 -1.81185 -0.10334 0 0 0 0 0 -0.04554 0.00949 0 2.8226 0.24341 0 -0.93687 -0.17573 0.33018 0.97254
ASP_520 -6.0503 1.12255 8.52915 -0.12258 0.04319 0.3879 3.36309 -3.55764 -0.03083 -0.12366 -5.67256 -0.25495 0 0 0 0 0 0.0195 0.16367 0 2.59214 -0.45721 0 -2.3716 -0.25952 0.45862 -2.22103
GLY_521 -4.02941 0.69972 3.71575 -5e-05 0 0 1.47441 -2.07328 -0 -0 -0.67809 -0.4463 0 0 0 0 0 -0.10875 0 0 0 0.33534 0 0.83697 -0.09374 0.34107 -0.02636
LYS_522 -3.93636 0.58104 4.26982 -0.43481 0.08915 0.2315 1.335 -1.73103 -0 -0 -0.77662 0.11454 0 0 0 0 0 -0.08415 0.01658 1.47583 0 -0.0277 0 -1.5107 -0.13434 0.21423 -0.30803
GLU_523 -2.99947 0.65748 3.41902 -0.32058 0.05333 0.41068 1.43225 -1.45025 -0.0224 -0.21033 -0.83597 -0.42783 0 0 0 0 0 0.00662 0.09794 0 3.04337 0.32353 0 -2.7348 0.16888 0.80593 1.41742
PRO_524 -1.76387 0.388 1.26795 -0.19234 0.00229 0.13403 0.29914 -0.50675 -0 -0 -0.1775 0.11304 0 0 0 0 0 -0.00103 0.00987 0.41393 0 -0.96743 0 -2.4119 0.35102 0.78778 -2.25377
PHE_525 -6.53374 0.59432 1.8063 -0.9368 0.0469 0.46545 0.71288 -1.58826 -0 -0 -0.75531 -0.04162 0 0 0 0 0 -0.00169 0.27596 0 2.66498 -0.25232 0 1.0402 -0.10813 0.34413 -2.26673
ILE_526 -3.25723 0.413 2.56548 -0.49171 0.33892 0.11744 1.44792 -1.48621 -0 -0 -0.54973 0.07089 0 0 0 0 0 0.2341 0.02283 0.29911 0 -0.27199 0 0.73287 0.00309 0.68805 0.87683
LEU_527 -2.9474 0.28867 1.44552 -0.52447 0.28748 0.15021 0.845 -1.11523 -0 -0 0.50224 0.17388 0 0 0 0 0 0.22813 0.07538 0.1124 0 -0.0684 0 0.18072 -0.15276 0.62001 0.10138
GLY_528 -1.25349 0.27455 1.36372 -6e-05 0 0 0.57519 -0.73699 -0 -0 0.09808 -0.42628 0 0 0 0 0 -0.06834 0 0 0 0.39144 0 0.83697 -0.17611 0.26624 1.14492
ASN_529 -3.88716 0.35237 3.43893 -0.15407 0.00597 0.20027 2.20692 -1.78782 -0 -0 -1.39869 -0.64678 0 0 -1.0347 0 0 -0.0157 0.01253 0 2.27392 -0.10142 0 -0.93687 0.20169 0.28178 -0.98884
TYR_530 -3.07784 0.65364 2.22716 -0.61253 0.04722 0.29717 1.31594 -1.23408 -0 -0 -1.55327 -0.03869 0 0 -1.0347 0 0 0.047 0.01359 0 2.01584 -0.24774 0.00093 1.2797 0.42579 0.78825 1.31335
PRO_531 -4.4004 0.44985 1.57183 -0.17856 0.05074 0.1266 0.58266 -0.86685 -0.00048 -0.00185 0.44872 0.04174 0 0 0 0 0 0.03639 0.02907 0.18814 0 -0.89462 0 -2.4119 0.54587 1.0356 -3.64746
GLY_532 -3.33832 1.00523 2.56785 -0.00024 0 0 1.62089 -1.61491 -0.00723 -0.04383 -1.85672 -0.18493 0 0 0 0 0 -0.10347 0 0 0 -1.21251 0 0.83697 0.46221 0.71668 -1.15233
THR_533 -5.19163 1.21099 2.38964 -0.13421 0.17156 0.07533 1.49241 -1.66259 -0 -0 -2.10408 -1.13854 0 0 -0.70119 -0.52138 0 -0.05821 0.01561 0.02387 0 0.05314 2.33433 -1.0874 0.45652 1.07036 -3.30548
TYR_534 -2.61682 0.45413 1.98603 -0.67112 0.04009 0.4023 0.56338 -1.14516 -0 -0 0.20229 -0.15535 0 0 0 0 0 -0.05562 0.44162 0 2.05434 -0.20938 0.00022 1.2797 0.30489 1.09739 3.97295
THR_535 -5.34659 0.77074 3.57849 -0.19182 0.05206 0.06827 2.29936 -2.12135 -0.0139 -0.13244 -3.08185 -0.27269 0 0 -1.4352 0 0 -0.02988 0.05874 0.97482 0 -0.72473 4.24397 -1.0874 0.09446 1.04752 -1.24942
HIS_D_536 -6.2973 0.80025 4.80115 -0.38534 0.00601 0.46585 1.56903 -2.41467 -0.02007 -0.15425 -3.28374 -0.13451 0 0 -0.80223 -0.77672 0 0.00331 0.04738 0 1.85826 -0.05457 0 -0.45461 0.31115 0.99843 -3.9172
GLY_537 -4.2854 0.42972 4.31752 -0.00028 0 0 1.92853 -2.37189 -0 -0 -2.54045 -0.14884 0 0 0 0 0 -0.04781 0 0 0 -1.50245 0 0.83697 0.22929 0.34477 -2.81033
TYR_538 -8.66992 0.80117 5.30405 -0.892 0.14383 0.34269 2.8745 -3.31994 -0.01059 -0.07751 -0.22705 -0.27627 0 0 0 0 0 -0.12636 0.34632 0 2.32663 0.22065 0.01278 1.2797 0.1442 0.52818 0.72506
ASP_539 -4.74244 0.35065 4.98915 -0.11411 0.01008 0.35178 1.82262 -2.34082 -0.01542 -0.11189 -1.08044 -0.46563 0 0 -1.03891 0 0 -0.0556 0.02423 0 1.77684 -0.02232 0 -2.3716 -0.11141 0.66745 -2.47778
GLY_540 -4.21537 0.34373 3.98773 -7e-05 0 0 2.08731 -2.23742 -0 -0 -3.04147 -0.33903 0 0 0 0 0 -0.15093 0 0 0 0.57271 0 0.83697 0.04519 0.42548 -1.68516
VAL_541 -8.95524 1.68763 3.69487 -0.319 0.35338 0.07279 3.15148 -2.99203 -0 -0 -1.66698 -0.00981 0 0 0 0 0 0.02537 0.18047 0.00396 0 -0.38717 0 1.9342 0.43428 0.84624 -1.94555
PHE_542 -12.7611 1.88647 3.4436 -0.59608 0.39014 0.3058 2.71539 -3.41747 -0 -0 -2.25404 -0.11951 0 0 -1.12026 0 0 0.14807 0.08645 0 2.83837 0.08002 0 1.0402 0.09627 1.32677 -5.91088
VAL_543 -9.15328 1.2793 3.57666 -0.30461 0.23016 0.06284 2.09397 -3.14997 -0.00954 -0.0806 -0.85163 0.17329 0 0 0 0 0 0.00074 0.01414 0.02632 0 -0.29538 0 1.9342 -0.04224 1.15478 -3.34085
GLY_544 -4.2463 0.37734 4.14461 -5e-05 0 0 2.09265 -2.27326 -0 -0 -1.44975 -0.41008 0 0 0 0 0 -0.01032 0 0 0 0.52223 0 0.83697 0.24857 0.65601 0.48862
GLN_545 -9.0605 0.6947 7.00988 -0.29025 0.0334 0.22525 4.03679 -3.69911 -0 -0 -3.29701 -0.39844 0 0 -0.85603 0 0 0.01372 0.12571 0 3.35688 -0.13612 0 -0.18838 0.06883 0.43725 -1.92343
MET_546 -12.2872 2.03428 4.74739 -0.27476 0.05763 0.09852 3.15557 -3.33416 -0.01137 -0.11483 -2.34979 -0.20249 0 0 0 0 0 0.0424 0.27862 2.22856 0 -0.06082 0 0.60916 -0.22035 0.81755 -4.78611
GLU_547 -6.89227 0.69583 8.49467 -0.59113 0.13042 1.02575 3.4788 -3.45765 -0 -0 -6.14592 -0.4436 0 0 0 -1.3956 0 -0.08172 0.04774 0 4.50771 -0.31666 0 -2.7348 -0.38392 0.92951 -3.13283
ASN_548 -6.68379 0.75338 5.27992 -0.18848 0.02522 0.28847 2.46739 -2.66233 -0 -0 -1.1907 -0.32055 0 0 0 0 0 -0.026 0.0099 0 1.80029 0.02041 0 -0.93687 -0.18469 0.7087 -0.83973
PHE_549 -9.52544 1.53673 1.91403 -0.89266 0.36758 0.39585 1.61123 -2.24647 -0 -0 -0.38992 -0.65475 0 0 0 0 0 -0.06355 0.00211 0 2.90484 -0.21991 0 1.0402 0.13174 1.20072 -2.88768
ILE_550 -8.49476 0.93096 2.34879 -0.48258 0.42713 0.09533 1.8021 -2.15163 -0.01908 -0.17228 -2.0153 0.36193 0 0 0 0 0 0.16694 0.12032 0.42206 0 -0.44673 0 0.73287 -0.26042 1.70156 -4.93281
ASN_551 -3.62849 0.62406 4.87087 -0.18134 0.00543 0.28293 2.03445 -2.21522 -0.02213 -0.165 -1.94618 -0.82817 0 0 -0.73432 0 0 0.19888 0.14262 0 2.52377 0.01284 0 -0.93687 -0.09116 1.9967 1.94363
PRO_552 -3.46689 0.52876 2.53271 -0.11634 0.00308 0.08587 1.40835 -1.22315 -0 -0 -2.08215 0.26508 0 0 -0.69613 0 0 -0.03839 0.10325 0.09024 0 -0.97397 0 -2.4119 -0.03991 1.48372 -4.54779
GLY_553 -2.78839 0.19194 3.22306 -7e-05 0 0 1.50106 -1.49679 -0 -0 -1.36134 -0.37919 0 0 0 0 0 -0.17598 0 0 0 -1.52641 0 0.83697 -0.47543 0.45756 -1.99302
ASP_554 -7.11315 0.59939 8.79103 -0.21219 0.03313 0.72214 4.44631 -3.93068 -0.05857 -0.39146 -5.79111 -0.73162 0 0 -0.73432 0 0 0.00292 0.01938 0 1.62276 -0.52287 0 -2.3716 -0.35199 0.48433 -5.48816
ILE_555 -8.52986 1.26466 2.47223 -0.50985 0.58078 0.11177 2.32898 -2.44896 -0.00086 -0.00234 -2.1158 0.01765 0 0 0 0 0 0.17865 0.02554 0.36485 0 -0.76623 0 0.73287 -0.30826 1.02209 -5.5821
ALA_556 -4.97775 0.53602 1.66174 -0.02897 0.00678 0 2.39737 -1.85912 -0.03239 -0.11883 -2.1941 -0.45018 0 0 0 0 0 -0.06034 0 0 0 0.49649 0 1.8394 0.36724 0.78095 -1.63568
PHE_557 -10.3634 1.40197 1.51179 -0.70665 0.44591 0.20574 2.61756 -2.47425 -0.00086 -0.00234 -2.78278 -0.4963 0 0 0 0 0 -0.08003 0.09367 0 3.7476 -0.24905 0 1.0402 0.72419 0.52457 -4.84244
GLY_558 -4.83653 0.49298 3.04671 -0.00042 0 0 2.50039 -2.18434 -0.00842 -0.02577 -3.11957 -0.2838 0 0 0 0 0 -0.05475 0 0 0 0.59851 0 0.83697 0.78659 0.50074 -1.75072
ILE_559 -8.44736 0.57776 2.42226 -0.541 0.22986 0.16306 2.03999 -2.3346 -0.02852 -0.14022 -2.49198 -0.0921 0 0 -0.35976 0 0 -0.02985 0.14471 3.22781 0 -0.63291 0 0.73287 0.53078 0.3109 -4.71833
SER_560 -4.63601 0.25716 4.93565 -0.03747 0.00321 0.07228 2.52618 -2.42919 -0.02544 -0.1195 -0.98267 -0.73157 0 0 -0.38044 0 0 -0.04537 0.07735 0.06307 0 -0.13039 0.63197 -0.77834 0.30826 0.37873 -1.04251
SER_561 -4.81265 0.34464 3.35072 -0.0252 0 0.03588 1.42891 -1.85432 -0.00394 -0.04119 -1.14258 -1.05089 0 0 0 0 0 -0.00121 0.04205 0.63373 0 0.24059 0.60239 -0.77834 0.26116 0.43077 -2.33947
SER_562 -3.71026 0.22991 3.88184 -0.02929 0 0.04906 1.42075 -1.95865 -0.0001 -0.00069 -0.14228 -1.19915 0 0 -0.9199 0 0 0.00146 0.05273 0.55314 0 0.08539 0.60185 -0.77834 -0.13322 0.35865 -1.63712
GLY_563 -5.23815 0.44447 3.96726 -5e-05 0 0 2.59638 -2.47201 -0.01198 -0.08384 -1.22919 -0.40781 0 0 -0.38044 0 0 -0.18373 0 0 0 -1.41473 0 0.83697 -0.52722 0.15276 -3.9513
ASN_564 -4.65801 0.50223 3.78783 -0.19144 0.0509 0.31312 1.76223 -2.01581 -0 -0 -1.80839 -0.48937 0 0 -1.50423 0 0 -0.02889 0.00868 0 2.28654 -0.59417 0 -0.93687 -0.78213 0.23176 -4.06603
SER_565 -4.31108 0.47389 4.94404 -0.0363 0.00526 0.06542 2.47024 -2.25535 -0.02394 -0.1475 -0.9955 -0.6513 0 0 0 -0.42087 0 0.16642 0.00725 0.36258 0 0.45267 0.6067 -0.77834 0.46938 0.92665 1.33032
PRO_566 -5.58172 0.55027 4.30665 -0.08264 0 0.05142 2.05022 -1.87287 -0.00053 -0.01179 -1.03803 0.70792 0 0 0 0 0 -0.08189 0.01927 0.52587 0 -0.09227 0 -2.4119 0.47298 1.30482 -1.18422
ASN_567 -8.67387 0.71581 7.36837 -0.30792 0.01064 0.54267 3.98807 -3.91523 -0.01013 -0.09264 -2.42588 -0.05176 0 0 -1.12026 -1.09493 0 0.0147 0.01373 0 3.44227 0.50053 0 -0.93687 0.20346 0.86638 -0.96287
VAL_568 -8.34102 0.73098 3.38263 -0.31322 0.19491 0.07142 2.38989 -2.87891 -0.01682 -0.11166 -1.21709 -0.16926 0 0 0 0 0 -0.04846 0.02311 0.08389 0 -0.27789 0 1.9342 0.36616 0.43573 -3.76139
ILE_569 -9.40636 1.24468 4.6124 -0.54749 0.58853 0.10854 2.56824 -3.26243 -0 -0 -1.88177 0.06888 0 0 0 0 0 -0.05613 0.15427 0.49588 0 -0.45166 0 0.73287 -0.0338 0.49956 -4.5658
ASN_570 -7.15596 0.48456 6.9649 -0.1796 0.01441 0.2592 3.5036 -3.48365 -0 -0 -3.76718 -0.32294 0 0 -1.03891 0 0 0.03279 0.09244 0 1.41786 0.45229 0 -0.93687 0.09549 0.56299 -3.00457
ALA_571 -7.51708 1.21639 3.65929 -0.02226 0 0 2.93485 -3.0884 -0 -0 -2.09685 -0.33853 0 0 0 0 0 0.05981 0 0 0 -0.14939 0 1.8394 -0.0825 0.60128 -2.98399
LEU_572 -10.449 1.25419 3.36833 -0.46252 0.12204 0.09953 3.0285 -3.37638 -0 -0 -1.90068 0.21072 0 0 0 0 0 -0.02922 0.26658 0.42329 0 -0.25785 0 0.18072 -0.26858 0.73246 -7.05786
LEU_573 -5.89005 0.45536 4.89666 -0.68492 0.2176 0.25574 2.51008 -2.69032 -0 -0 -1.9056 0.10056 0 0 0 0 0 0.0383 0.02249 0.82981 0 -0.22127 0 0.18072 -0.16588 0.41995 -1.63079
PHE_574 -10.5284 1.2271 5.69739 -1.02608 0.08082 0.38862 3.1426 -3.46945 -0.01833 -0.14451 -2.55705 0.04899 0 0 0 0 0 -0.02413 0.0042 0 1.97247 -0.29477 0 1.0402 -0.09197 0.33708 -4.21517
ALA_575 -7.0433 0.95309 4.11573 -0.02299 0 0 3.08898 -3.1796 -0.00034 -0.00133 -2.79254 -0.35553 0 0 0 0 0 0.09757 0 0 0 -0.31364 0 1.8394 -0.27098 0.49769 -3.38779
LYS_576 -5.20253 0.32699 6.88417 -0.38165 0.03286 0.18046 2.75043 -3.02824 -0 -0 -3.18342 -0.10912 0 0 0 0 0 0.00501 0.14298 2.1109 0 0.03845 0 -1.5107 -0.36693 0.48462 -0.82572
GLU_577 -3.76011 0.24129 4.48813 -0.21874 0.02937 0.30721 1.67733 -1.99506 -0.01833 -0.14451 -0.91752 -0.62473 0 0 0 0 0 -0.01925 0.00227 0 3.09154 -0.33049 0 -2.7348 -0.49667 0.43373 -0.98933
LYS_578 -6.57918 0.51473 6.0526 -0.64948 0.27032 0.38802 2.67833 -2.60623 -0.00771 -0.05745 -3.2119 0.01384 0 0 0 -0.40944 0 -0.02559 0.37394 2.03823 0 -0.00288 0 -1.5107 -0.51834 0.61251 -2.63639
GLY_579 -2.92093 0.18939 3.23599 -5e-05 0 0 1.66951 -1.71636 -0.0123 -0.13101 -2.77836 -0.35792 0 0 0 0 0 -0.13047 0 0 0 -1.50857 0 0.83697 -0.52118 0.7319 -3.4134
ALA_580 -5.19238 0.21848 2.67849 -0.02196 0 0 1.69729 -2.36159 -0.01835 -0.12625 -1.51359 -0.1659 0 0 0 0 0 0.18917 0 0 0 -0.02334 0 1.8394 -0.49483 0.58004 -2.71533
LYS_581 -5.04186 0.42101 5.74987 -0.29021 0.02583 0.12928 2.87785 -2.66322 -0.03226 -0.20119 -5.29019 -0.06916 0 0 0 0 0 0.30407 0.04158 2.16181 0 -0.01945 0 -1.5107 -0.29673 0.78481 -2.91885
THR_582 -7.30366 0.7391 4.80748 -0.18088 0.10706 0.06455 3.77988 -2.98879 -0.00788 -0.05349 -4.28854 -0.27082 0 0 -0.87265 0 0 -0.07146 0.02363 0.13808 0 -0.07155 2.29003 -1.0874 -0.08035 0.86176 -4.46591
ILE_583 -9.07905 1.09244 1.96718 -0.51111 0.24452 0.13493 2.4888 -2.47654 -0.01579 -0.0536 -2.87267 0.11979 0 0 0 0 0 -0.05545 0.13867 3.70686 0 -0.55268 0 0.73287 -0.02414 0.53377 -4.48122
ALA_584 -5.26459 0.77692 1.80984 -0.02362 0 0 2.55208 -2.02183 -0 -0 -2.46136 -0.384 0 0 0 0 0 0.07371 0 0 0 0.00707 0 1.8394 0.07456 0.39839 -2.62344
MET_585 -10.216 1.23162 4.19961 -0.41758 0.21608 0.11193 2.46868 -2.5386 -0 -0 -2.30784 0.13239 0 0 0 0 0 0.00888 0.077 1.3038 0 0.25977 0 0.60916 0.34872 0.44159 -4.07077
VAL_586 -8.3524 1.47063 3.7258 -0.31423 0.12639 0.06593 3.52208 -3.14333 -0 -0 -3.10293 0.14265 0 0 0 0 0 0.09563 0.00157 1.58631 0 0.11343 0 1.9342 0.10619 0.89173 -1.13035
GLY_587 -4.45277 0.70933 3.35506 -0.00027 0 0 2.50182 -2.06699 -0.01822 -0.08293 -1.87177 -0.14206 0 0 0 0 0 0.07237 0 0 0 -1.05991 0 0.83697 0.14976 1.10499 -0.96462
PHE_588 -5.3197 0.63489 3.69128 -0.91467 0.12092 0.49133 1.30105 -1.91453 -0 -0 -0.60999 0.15371 0 0 0 0 0 0.03573 0.14815 0 4.06094 0.10889 0 1.0402 0.08362 0.58614 3.69793
ASP_589 -1.89845 0.31402 2.45664 -0.11518 0.01471 0.3566 1.03983 -1.18221 -0 -0 -1.39868 -0.35119 0 0 0 0 0 -0.06194 0.00048 0 1.79425 -0.03273 0 -2.3716 -0.35742 0.25922 -1.53364
GLY_590 -3.73456 0.67809 2.81084 -9e-05 0 0 1.60656 -1.83108 -0.01208 -0.08419 -0.92585 -0.40528 0 0 0 0 0 -0.01826 0 0 0 -0.87187 0 0.83697 0.58093 0.29292 -1.07697
GLY_591 -3.77888 0.49378 3.6498 -0.00019 0 0 2.02176 -2.00828 -0.01701 -0.08004 -2.65566 -0.1659 0 0 0 0 0 0.00189 0 0 0 -1.47085 0 0.83697 1.02876 0.33028 -1.81357
GLN_592 -5.17334 0.72838 4.49705 -0.28025 0.02815 0.22855 2.78135 -2.32219 -0 -0 -2.77397 -0.37833 0 0 -0.58433 0 0 -0.08229 0.00493 0 3.28288 -0.23057 0 -0.18838 0.04964 0.39079 -0.02194
VAL_593 -7.57925 0.86714 2.32254 -0.2914 0.13783 0.05281 2.55927 -2.53981 -0.0001 -0.00035 -1.9302 0.26623 0 0 0 0 0 -0.15665 0.0395 0.52842 0 0.49643 0 1.9342 -0.21969 0.5187 -2.99438
LEU_594 -5.23099 0.8083 3.36153 -0.70364 0.32157 0.29715 1.49553 -1.97418 -0 -0 -1.06984 -0.00074 0 0 0 0 0 -0.08182 0.0616 1.24916 0 -0.27825 0 0.18072 -0.22336 0.55508 -1.23219
LYS_595 -2.94361 0.13619 3.21006 -0.52212 0.15846 0.34885 1.13825 -1.43798 -0.01701 -0.08004 -0.3899 -0.04716 0 0 0 0 0 -0.01408 0.01793 1.71279 0 -0.21204 0 -1.5107 -0.20734 0.33123 -0.32821
ILE_596 -5.60149 0.48248 2.4202 -0.67056 0.53207 0.15418 1.15406 -1.78341 -0 -0 -0.2168 0.25897 0 0 0 0 0 -0.05321 0.03458 0.61916 0 -0.4793 0 0.73287 -0.01608 0.39515 -2.03713
ALA_597 -5.06729 0.3393 1.47384 -0.02123 0 0 1.05702 -1.98068 -0 -0 -0.13303 -0.1429 0 0 0 0 0 -0.00284 0 0 0 -0.06565 0 1.8394 -0.16746 0.40476 -2.46678
ASP_598 -3.31534 0.10654 5.01662 -0.1002 1e-05 0.29113 2.467 -2.00435 -0.02588 -0.17841 -3.69851 -0.59484 0 0 -0.87265 0 0 0.13469 0.01993 0 2.30118 -0.20194 0 -2.3716 -0.2852 0.37253 -2.9393
MET_599 -6.75624 0.56901 3.94862 -0.19436 0.01579 0.06833 2.03885 -2.12575 -0.00782 -0.03149 -1.73633 -0.48373 0 0 0 0 0 -0.00917 0.08517 2.39697 0 0.05537 0 0.60916 -0.00661 0.4111 -1.15313
VAL_600 -5.12066 0.54024 0.4058 -0.26533 0.15138 0.05434 0.76877 -1.45693 -0 -0 -0.73 -0.31481 0 0 0 0 0 0.01217 0.00153 0.26401 0 -0.76718 0 1.9342 -0.10523 0.353 -4.27469
LEU_601 -8.69292 1.32697 0.89626 -0.51601 0.28766 0.10732 2.06657 -1.98479 -0.00782 -0.03149 -2.28975 0.10978 0 0 0 0 0 -0.00959 0.10247 0.5274 0 -0.37315 0 0.18072 -0.3597 0.96858 -7.69147
PHE_602 -6.74912 0.73167 1.96812 -1.06273 0.14325 0.63952 1.24778 -1.64175 -0 -0 -1.32759 -0.17004 0 0 0 0 0 0.05809 6e-05 0 1.48436 -0.52085 0 1.0402 -0.30994 1.17813 -3.29083
VAL_603 -8.78564 1.68871 1.81298 -0.30462 0.30061 0.0744 2.5273 -2.47008 -0 -2e-05 -2.32905 -0.43911 0 0 0 0 0 -0.05858 0.02872 0.16569 0 -0.56221 0 1.9342 -0.34104 1.44401 -5.31374
PRO_604 -6.21931 1.07193 1.88197 -0.17113 0.04603 0.11341 0.56984 -1.06964 -0.00056 -0.00148 -0.53643 0.16466 0 0 0 0 0 0.27234 0.04617 0.19371 0 -0.92652 0 -2.4119 0.15549 1.27239 -5.54905
SER_605 -4.63214 0.47817 4.09094 -0.03296 0.00359 0.05785 2.0654 -2.03048 -0 -2e-05 -1.41702 -0.89559 0 0 0 0 0 -0.07486 0.00156 0.42933 0 0.47855 0.64147 -0.77834 0.57642 0.64681 -0.39132
GLU_606 -2.66495 0.13388 2.29845 -0.32703 0.04762 0.40633 0.24026 -1.00602 -0.00056 -0.00148 0.91805 -0.56717 0 0 0 0 0 -0.03197 0.02801 0 4.39094 -0.05316 0 -2.7348 0.55114 0.71879 2.34633
LYS_607 -1.86265 0.07122 2.98359 -0.45307 0.13011 0.18135 1.12507 -1.16018 -0 -0 -1.05635 -0.04738 0 0 0 -0.94921 0 -0.05026 0.28104 2.808 0 -0.17287 0 -1.5107 0.24424 0.47323 1.03518
GLY_608 -2.49449 0.13675 2.47395 -0.00028 0 0 0.49323 -1.19452 -0 -0 -0.12114 -0.17444 0 0 0 0 0 -0.12532 0 0 0 -1.02109 0 0.83697 0.00288 0.2125 -0.975
LYS_609 -3.67644 0.2847 4.2368 -0.46624 0.15502 0.26135 2.0393 -1.89469 -5e-05 -0.00077 -2.06327 0.0515 0 0 0 0 0 -0.02561 0.01132 1.55324 0 0.23392 0 -1.5107 0.62215 0.20211 0.01363
TYR_610 -5.7009 0.57859 3.80087 -0.65101 0.08939 0.34181 2.12395 -2.10442 -0.02212 -0.11434 -0.90548 -0.27625 0 0 0 0 0 -0.05614 0.18444 0 2.90563 0.16142 0 1.2797 0.50914 0.2326 2.3769
GLY_611 -3.9888 0.58718 3.31052 -4e-05 0 0 1.06511 -1.90634 -0.00025 -0.00569 -1.23072 -0.41824 0 0 0 0 0 -0.1327 0 0 0 0.37803 0 0.83697 0.11156 0.19789 -1.19553
ILE_612 -9.04089 0.97571 4.63962 -0.59628 0.50209 0.14733 3.47491 -3.19987 -0 -0 -1.88897 -0.13355 0 0 0 0 0 0.0139 0.51095 2.41901 0 -0.50553 0 0.73287 0.20039 0.43229 -1.316
ILE_613 -9.58943 0.85219 5.0537 -0.4944 0.42298 0.09763 2.85556 -3.35502 -0 -0 -1.32011 0.14658 0 0 0 0 0 -0.01817 0.13971 0.45586 0 -0.36459 0 0.73287 0.21404 0.52809 -3.64251
GLU_614 -7.03425 0.68189 7.63998 -0.21664 0.03584 0.30029 2.8842 -3.45587 -0.01705 -0.19163 -2.44467 -0.60322 0 0 0 0 0 0.08424 0.11799 0 3.10519 -0.35437 0 -2.7348 -0.08885 0.46885 -1.82285
GLY_615 -5.024 0.30349 4.55404 -5e-05 0 0 2.07606 -2.52573 -0.02233 -0.11512 -1.00759 -0.41974 0 0 0 0 0 -0.05412 0 0 0 0.35396 0 0.83697 0.22463 0.32637 -0.49316
VAL_616 -9.08519 1.31388 2.85378 -0.32083 0.31243 0.07435 2.94794 -3.01465 -0 -0 -2.54026 -0.5166 0 0 0 0 0 0.13577 0.20681 0.96563 0 0.05372 0 1.9342 0.39647 0.65749 -3.62507
HIS_617 -12.4932 1.39137 9.86216 -0.33975 0.00775 0.26678 3.60739 -5.14021 -0.00383 -0.06961 -2.20548 -0.65431 0 0 0 0 0 0.02586 0.12112 0 3.27929 -0.12244 0 -0.45461 0.04856 1.57598 -1.29717
GLU_618 -8.65847 0.72731 10.1673 -0.54232 0.24709 1.12261 4.16201 -4.38542 -0.00065 -0.01173 -3.23491 -0.54459 0 0 0 -0.48206 0 0.26623 0.07844 0 3.34112 -0.33329 0 -2.7348 -0.17133 1.42176 0.43431
VAL_619 -7.41018 0.48849 3.70215 -0.28792 0.11163 0.06188 2.81002 -2.7525 -0 -0 -1.83322 -0.08993 0 0 0 0 0 -0.04387 1e-05 0.08317 0 -0.22818 0 1.9342 -0.3649 0.75553 -3.06364
ILE_620 -9.87185 1.15599 3.43482 -0.50456 0.60513 0.10139 2.88228 -2.97586 -0 -0 -2.46517 -0.08835 0 0 0 0 0 -0.05542 0.05553 0.58946 0 -0.43097 0 0.73287 -0.07356 0.80063 -6.10764
HIS_D_621 -11.228 1.62354 8.02633 -0.41307 0.04649 0.41646 3.26749 -4.41267 -0 -0 -2.96963 -0.49866 0 0 0 -0.48206 0 0.02726 0.05393 0 3.55668 0.07605 0 -0.45461 -0.11121 0.88779 -2.58785
HIS_D_622 -8.99204 0.50044 8.88678 -0.47429 0.16266 0.5024 4.51024 -4.336 -0 -0 -3.21498 -0.55931 0 0 0 -1.20639 0 0.31408 0.01246 0 2.92823 0.05897 0 -0.45461 -0.20697 0.83646 -0.73189
LEU_623 -8.92902 1.37419 4.37166 -0.73487 0.47002 0.31022 2.91041 -3.07544 -0.01288 -0.07395 -2.17693 0.1296 0 0 0 0 0 -0.03885 0.29984 0.94811 0 -0.24891 0 0.18072 -0.21859 0.82866 -3.68603
LEU_624 -9.62412 1.46528 2.42402 -0.45966 0.10287 0.09895 2.88389 -2.87728 -0 -0 -2.16886 0.20491 0 0 0 0 0 -0.01081 0.04027 0.51488 0 -0.22037 0 0.18072 -0.19665 0.84207 -6.7999
TYR_625 -10.5727 1.3596 5.17733 -1.07869 0.1756 0.45435 3.45969 -3.75185 -0 -0 -2.32572 -0.24592 0 0 0 0 0 0.00817 0.01467 0 2.12503 -0.22039 0.06635 1.2797 0.01701 0.92579 -3.13196
GLU_626 -7.2662 0.38499 7.42047 -0.43651 0.04985 0.84369 4.03066 -3.47276 -0 -0 -4.52078 -0.44369 0 0 0 -1.4092 0 0.02597 0.02712 0 3.3124 -0.33433 0 -2.7348 -0.20692 0.578 -4.15204
PHE_627 -11.8426 1.99797 3.31492 -0.63241 0.08378 0.21215 2.95038 -3.45139 -0 -0 -2.51895 -0.24155 0 0 0 0 0 -0.01627 0.38732 0 3.40623 -0.37875 0 1.0402 -0.32889 0.85546 -5.16241
ALA_628 -6.39199 0.82649 3.59418 -0.02359 0 0 2.4495 -2.7834 -0.01288 -0.07395 -1.07838 -0.3559 0 0 0 0 0 -0.03642 0 0 0 -0.38344 0 1.8394 -0.3025 0.96546 -1.76742
VAL_629 -7.62776 1.03129 3.84139 -0.31229 0.22475 0.06997 3.04347 -2.76703 -0 -0 -2.13353 -0.21104 0 0 0 0 0 0.03545 0.0799 0.29659 0 -0.3454 0 1.9342 -0.31245 0.48901 -2.6635
LEU_630 -7.61594 0.87549 3.89182 -0.48112 0.20701 0.11994 2.57654 -2.66519 -0.00041 -0.0017 -1.82941 0.21647 0 0 0 0 0 0.01611 0.17417 0.29249 0 -0.2581 0 0.18072 -0.19723 0.50374 -3.9946
LEU_631 -10.0026 1.60861 2.07507 -0.52891 0.27272 0.15251 1.98062 -2.58661 -0 -0 -1.92583 0.19395 0 0 -0.36494 0 0 0.0639 0.00228 0.1914 0 0.0573 0 0.18072 -0.14171 0.64654 -8.12502
GLU_632 -4.32078 0.44299 5.65978 -0.2477 0.0467 0.3987 2.78348 -2.33781 -0 -0 -3.50123 -0.5185 0 0 0 -0.85425 0 -0.01687 0.12036 0 2.93075 -0.05444 0 -2.7348 -0.22195 0.55915 -1.86642
LYS:CtermProteinFull_633 -3.22061 0.11994 4.7773 -0.512 0.19169 0.4974 2.46252 -1.92112 -0.00041 -0.0017 -3.47451 -0.08877 0 0 -0.86607 0 0 0 0.07566 2.61536 0 0 0 -1.5107 -0.24898 0.37938 -0.72564
MET:NtermProteinFull_634 -4.21131 0.33252 2.35557 -0.32797 0.10304 0.03946 0.22948 -1.03774 -0.02964 -0.09431 -1.26556 1.13208 0 0 0 0 0 0.00716 0.02819 1.43847 0 0 0 0.60916 0 0.08029 -0.61111
ASN_635 -5.05354 0.53402 6.03569 -0.2181 0.00788 0.31602 3.57428 -2.66393 -0.01252 -0.09307 -4.23358 -0.47089 0 0 -2.11618 0 0 0.0127 0.0008 0 3.16681 0.2717 0 -0.93687 -0.05879 0.37168 -1.56588
LEU_636 -6.3313 0.7005 3.9811 -0.50173 0.22584 0.11514 2.45079 -2.54727 -0 -0 -1.09786 0.27854 0 0 0 0 0 -0.07473 0.04255 0.3806 0 -0.23334 0 0.18072 -0.17732 0.48155 -2.12624
LEU_637 -5.69155 0.69179 2.73411 -0.52128 0.2644 0.14403 1.75669 -2.01781 -0 -0 -1.38833 -0.07741 0 0 -1.21638 0 0 -0.04493 0.17557 2.89484 0 -0.16879 0 0.18072 -0.38016 0.42169 -2.2428
GLU_638 -6.46277 0.52941 7.01486 -0.30685 0.03638 0.34826 3.45017 -3.14871 -0 -0 -3.43605 -0.52581 0 0 -0.89979 0 0 0.09514 0.05128 0 3.47621 -0.14496 0 -2.7348 -0.23289 0.50688 -2.38408
LYS_639 -7.2127 0.65525 8.39873 -0.46005 0.10762 0.24192 3.51864 -3.58757 -0.02964 -0.09431 -5.14869 0.13208 0 0 0 0 0 0.05095 0.15686 2.75731 0 0.05924 0 -1.5107 0.06957 0.52339 -1.37214
ALA_640 -6.8397 0.93986 2.81464 -0.0223 0 0 2.49031 -2.65221 -0.01252 -0.09307 -1.72092 -0.36403 0 0 0 0 0 0.02799 0 0 0 -0.29758 0 1.8394 -0.28609 0.65845 -3.51777
LYS_641 -6.30935 0.81569 7.31495 -0.41076 0.04027 0.23396 3.11857 -3.33639 -0.01113 -0.03123 -3.51739 -0.16255 0 0 0 0 0 0.05888 0.12016 2.404 0 -0.08683 0 -1.5107 -0.43228 0.82949 -0.87265
SER_642 -3.86396 0.09448 5.23718 -0.02597 0 0.04364 2.78467 -2.41831 -0 -0 -2.73253 -1.08973 0 0 0 0 0 0.60596 0.05296 0.33321 0 0.13596 0.6037 -0.77834 -0.3588 0.63209 -0.74379
PHE_643 -9.88824 1.81932 5.49659 -1.13626 0.15021 0.41146 3.34072 -3.44569 -0.01621 -0.10332 -2.86467 -0.09097 0 0 0 0 0 -0.01279 0.90309 0 1.83761 -0.33 0 1.0402 -0.25998 0.64145 -2.50747
SER_644 -6.95761 0.76255 6.19643 -0.02297 0 0.02069 3.11703 -3.17379 -0 -0 -1.95985 -0.56241 0 0 0 0 0 -0.01333 0.09478 0.60752 0 0.36735 0.60347 -0.77834 0.2293 0.61072 -0.85847
LYS_645 -5.07256 0.28845 5.00313 -0.30321 0.02864 0.13312 2.09007 -2.36227 -0 -0 -1.73013 -0.00275 0 0 0 0 0 -0.02072 0.01219 1.77454 0 0.02828 0 -1.5107 0.07809 0.30906 -1.25678
THR_646 -5.008 0.22795 6.18552 -0.20478 0.13526 0.0744 3.0107 -2.82931 -0 -0 -2.96641 -0.03153 0 0 0 0 0 -0.02769 0.01832 0.0729 0 -0.01377 2.28436 -1.0874 -0.11263 0.24553 -0.02658
PHE_647 -11.0955 1.317 4.76834 -0.83239 0.03373 0.28464 3.11945 -3.46134 -0.01786 -0.15694 -2.7645 -0.04935 0 0 0 0 0 -0.00704 0.41211 0 1.87819 -0.36543 0 1.0402 0.01644 0.27793 -5.60227
GLN_648 -8.49179 0.46482 6.74254 -0.29327 0.07579 0.21562 3.18281 -3.60606 -0.0347 -0.19555 -2.63018 -0.14304 0 0 0 0 0 0.02483 0.01145 0 5.01813 -0.07865 0 -0.18838 -0.14491 0.43063 0.36008
GLN_649 -5.33868 0.21168 6.40557 -0.76697 0.07018 0.77893 3.00989 -2.88608 -0.00713 -0.11022 -2.76421 -0.72931 0 0 0 -0.94836 0 0.02928 0.02709 0 3.13887 -0.09713 0 -0.18838 -0.23913 0.4569 0.05278
GLU_650 -7.22556 0.37215 7.35878 -0.21339 0.03275 0.30644 2.88752 -3.5589 -0.01786 -0.15694 -3.36581 -0.5947 0 0 0 0 0 0.08375 0.06081 0 3.00575 -0.24604 0 -2.7348 -0.38881 0.3417 -4.05317
SER_651 -6.8229 0.56534 5.2272 -0.02358 0 0.0225 3.10048 -3.06745 -0.00838 -0.11715 -2.16371 -0.33704 0 0 0 0 0 0.06781 0.05375 0.49246 0 0.30268 0.73004 -0.77834 -0.28142 0.31061 -2.72712
ILE_652 -9.22181 0.83905 4.85251 -0.51324 0.36432 0.10739 3.03159 -3.16593 -0 -0 -2.37722 0.00612 0 0 0 0 0 -0.05456 0.07219 0.50368 0 -0.43438 0 0.73287 0.01967 0.58782 -4.64993
GLU_653 -5.6515 0.19932 7.67411 -0.20332 0.03118 0.27818 3.9356 -3.33754 -0 -0 -4.7688 -0.5794 0 0 0 -1.89094 0 -0.00818 0.00787 0 3.14703 -0.20807 0 -2.7348 -0.21359 0.56624 -3.75661
ALA_654 -6.24389 0.69791 3.34635 -0.02188 0 0 2.447 -2.58253 -0 -0 -1.35968 -0.35679 0 0 0 0 0 0.10441 0 0 0 -0.25311 0 1.8394 -0.49517 0.3356 -2.54237
ILE_655 -9.73593 1.03449 3.50831 -0.51705 0.43093 0.10416 2.6232 -2.91395 -0.00096 -0.01381 -1.76844 -0.02434 0 0 0 0 0 0.00043 0.09424 0.58948 0 -0.48293 0 0.73287 -0.23116 0.42538 -6.14508
GLN_656 -4.16344 0.25015 3.7028 -0.86566 0.15571 0.93729 1.5554 -1.97164 -0.01007 -0.13644 -1.08224 -0.95342 0 0 0 0 0 -0.0782 0.02925 0 2.99701 -0.20313 0 -0.18838 -0.1418 0.35609 0.18928
ASN_657 -3.66961 0.30389 3.9337 -0.20159 0.05481 0.32463 1.26912 -1.79196 -0 -0 -1.62465 -0.46849 0 0 0 0 0 -0.06708 0.00192 0 2.0776 -0.59315 0 -0.93687 -0.49172 0.34622 -1.53322
LEU_658 -7.77572 0.89858 3.11727 -0.48087 0.32681 0.07877 2.38994 -2.35571 -0.0165 -0.09353 -1.57239 0.34267 0 0 0 0 0 -0.06252 0.19082 0.63542 0 -0.01749 0 0.18072 -0.61608 0.48745 -4.34237
ASP_659 -4.45728 0.32606 5.25704 -0.25139 0.05815 0.86143 2.68954 -2.5592 -0.01404 -0.08725 -3.56914 -0.72822 0 0 -0.5564 0 0 -0.02834 0.00016 0 1.97654 -0.79236 0 -2.3716 -0.35449 0.46451 -4.13629
LEU_660 -6.50766 0.64114 4.52888 -0.62715 0.21054 0.19295 2.26281 -2.57251 -0.00618 -0.09697 -1.62935 -0.01693 0 0 0 0 0 0.24975 0.0382 1.39746 0 -0.25454 0 0.18072 -0.25768 1.07421 -1.19229
ASP_661 -4.31282 0.4353 6.11765 -0.10783 0.01686 0.331 2.49959 -2.847 -0.01006 -0.02798 -3.72238 -0.18691 0 0 0 0 0 0.22376 0.02933 0 1.9217 0.15757 0 -2.3716 -0.26037 1.05329 -1.06091
ALA_662 -5.43634 0.44124 4.67532 -0.02238 0 0 2.40002 -2.81844 -0.01322 -0.11148 -2.91678 -0.38733 0 0 -0.5564 0 0 0.01552 0 0 0 -0.32006 0 1.8394 -0.38133 0.30643 -3.28584
ILE_663 -9.28192 1.22768 3.78475 -0.46596 0.19846 0.09202 2.88289 -3.14801 -0.00534 -0.03663 -2.21744 0.04787 0 0 0 0 0 -0.03444 0.00735 0.50159 0 -0.44749 0 0.73287 -0.27265 0.63868 -5.79575
ALA_664 -5.33859 0.52305 3.94108 -0.0222 0 0 2.77466 -2.64298 -0 -0 -2.45922 -0.36008 0 0 0 0 0 -0.04444 0 0 0 -0.34895 0 1.8394 -0.22057 0.69231 -1.66652
GLN_665 -5.6407 0.2586 5.32774 -0.25988 0.04431 0.19297 2.47965 -2.64729 -0.01322 -0.11148 -3.13455 -0.4378 0 0 0 0 0 0.11958 0.01559 0 2.69341 -0.00311 0 -0.18838 -0.32506 0.32662 -1.30302
VAL_666 -9.15057 1.31605 3.3405 -0.33066 0.31188 0.07625 2.77353 -2.83222 -0 -0 -2.22114 -0.20829 0 0 0 0 0 -0.05878 0.23191 0.0804 0 -0.33893 0 1.9342 -0.11095 0.50248 -4.68436
VAL_667 -9.74941 2.11325 3.51186 -0.34254 0.60036 0.07629 3.16694 -3.29387 -0 -0 -2.75176 -0.26322 0 0 0 0 0 -0.03622 0.09979 0.12896 0 -0.29247 0 1.9342 -0.11424 1.03638 -4.17569
VAL_668 -6.8641 0.83289 4.13458 -0.31568 0.20028 0.07297 2.80078 -2.79248 -0.00534 -0.03663 -2.41471 -0.28317 0 0 0 0 0 0.03369 0.00021 0.1907 0 -0.12751 0 1.9342 -0.17742 0.96867 -1.84808
THR_669 -6.99508 0.76506 5.90969 -0.19742 0.06502 0.06705 2.83376 -3.10359 -0.03465 -0.28715 -2.50297 0.00853 0 0 0 0 0 0.03667 0.03496 0.07841 0 0.02132 2.28241 -1.0874 -0.07082 0.66956 -1.50664
LEU_670 -8.90974 0.91305 2.14768 -0.44134 0.14188 0.09427 2.52337 -2.5966 -0 -0 -1.7594 0.22835 0 0 0 0 0 0.24201 0.07013 0.37014 0 -0.26154 0 0.18072 -0.11967 0.73526 -6.44143
TYR_671 -9.44633 1.02797 6.16201 -0.79493 0.03023 0.24294 3.64921 -3.57096 -0 -0 -3.47875 -0.31173 0 0 -0.30081 0 0 0.04719 0.16769 0 1.83864 -0.30381 0.5598 1.2797 -0.15952 1.03845 -2.323
GLU_672 -5.83569 0.39952 7.8013 -0.20926 0.01843 0.27501 3.24759 -3.48143 -0.02 -0.15582 -4.50239 -0.57926 0 0 0 0 0 0.00531 0.00695 0 3.03762 -0.23167 0 -2.7348 -0.29682 1.04872 -2.20669
ALA_673 -5.89379 0.36312 4.67823 -0.02015 0 0 3.08215 -2.98005 -0 -0 -2.35504 -0.38485 0 0 0 0 0 0.17404 0 0 0 -0.22682 0 1.8394 -0.43784 0.61421 -1.54738
LYS_674 -6.48723 0.61269 7.35249 -0.50584 0.11703 0.406 2.91518 -3.15948 -0 -0 -3.90067 0.16464 0 0 0 -0.45086 0 -0.0144 0.38218 2.31964 0 0.06636 0 -1.5107 -0.21132 0.48865 -1.41564
GLU_675 -3.00633 0.15905 3.70902 -0.34619 0.09066 0.41845 1.57774 -1.68945 -0 -0 -0.7689 -0.64264 0 0 0 0 0 -0.05967 0.00222 0 3.31626 -0.24754 0 -2.7348 -0.32564 0.38051 -0.16726
LYS_676 -3.83792 0.16263 4.04483 -0.33872 0.053 0.19343 1.32945 -1.67547 -0 -0 -1.14058 -0.1541 0 0 0 0 0 -0.08142 0.07118 1.72295 0 -0.04264 0 -1.5107 -0.48735 0.26285 -1.4286
GLY_677 -2.16822 0.10086 2.93718 -5e-05 0 0 1.24212 -1.3796 -2e-05 -0.00061 -1.43186 -0.38861 0 0 0 0 0 -0.16685 0 0 0 -1.35782 0 0.83697 -0.62321 0.26434 -2.13538
LYS_678 -6.37674 0.24521 6.1618 -0.33765 0.05375 0.17461 2.61526 -2.67711 -0 -0 -2.67619 0.11045 0 0 -0.65502 0 0 0.00989 0.33091 2.33549 0 -0.05846 0 -1.5107 -0.45934 0.33118 -2.38266
ASN_679 -5.2271 0.4976 3.4383 -0.361 0.06209 0.6564 1.50026 -1.89869 -0.02042 -0.25333 -1.99266 -0.38357 0 0 0 0 0 0.10608 0.32656 0 1.51366 -0.14423 0 -0.93687 0.00926 0.53675 -2.57091
ILE_680 -8.94854 0.92405 1.98125 -0.53091 0.21834 0.15676 2.68172 -2.38401 -0.00703 -0.022 -2.21132 -0.00874 0 0 0 0 0 0.0747 0.10802 3.48261 0 -0.66443 0 0.73287 -0.09474 0.58477 -3.92664
PHE_681 -8.5827 0.89934 2.62802 -0.5629 0.02145 0.25237 2.43246 -2.38467 -0.00038 -0.00127 -3.46973 -0.01082 0 0 0 0 0 -0.04738 0.18039 0 2.27141 -0.20327 0 1.0402 -0.11585 0.35021 -5.30313
PHE_682 -10.3839 1.82814 0.28058 -0.49973 0.01267 0.20385 2.22157 -2.05689 -0.01792 -0.1053 -3.13252 0.09955 0 0 0 0 0 0.0083 0.03706 0 2.05727 -0.27465 0 1.0402 -0.07364 0.47132 -8.28401
PHE_683 -11.8257 1.40781 1.24141 -1.07213 0.17415 0.75304 2.31414 -2.81416 -0.00038 -0.00127 -2.884 -0.19156 0 0 0 0 0 0.00856 0.12539 0 1.46666 -0.39429 0 1.0402 -0.25855 0.83407 -10.0766
GLY_684 -4.23794 0.86355 2.6028 -0.00206 0 0 0.67179 -1.785 -0.01845 -0.13644 -0.2614 -0.38034 0 0 0 0 0 -0.10994 0 0 0 -1.4478 0 0.83697 0.13827 0.54721 -2.71878
ASN_685 -6.8283 0.5311 5.47339 -0.19155 0.04086 0.26481 2.0921 -2.91486 -0.07295 -0.43241 -2.34688 -0.45073 0 0 0 -1.75326 0 0.01134 0 0 3.10626 0.43988 0 -0.93687 0.47698 0.2208 -3.27028
GLY_686 -4.5199 0.8462 4.08526 -0.00019 0 0 2.04744 -2.23832 -0.03564 -0.15686 -1.97422 -0.32452 0 0 -0.53995 0 0 -0.31668 0 0 0 -1.33768 0 0.83697 0.28554 0.25861 -3.08394
GLY_687 -3.63643 0.5141 3.84475 -5e-05 0 0 1.76096 -1.95974 -0.03331 -0.17776 -1.56839 -0.42638 0 0 0 0 0 -0.12343 0 0 0 0.418 0 0.83697 0.18803 0.26586 -0.09681
SER_688 -6.8025 1.14883 6.48669 -0.02842 0.00827 0.02691 2.24446 -3.35857 -0.00024 -0.00645 -2.2377 -0.24536 0 0 -0.37971 0 0 0.05173 0.0028 0.88449 0 -0.30247 0.63211 -0.77834 -0.24874 0.43979 -2.4624
HIS_689 -8.9348 1.42383 8.2959 -0.5055 0.00492 0.43092 3.44614 -4.22655 -0.00627 -0.03297 -3.23866 -0.51433 0 0 0 -0.66344 0 0.03795 0.17969 0 2.5511 -0.24396 0 -0.45461 -0.22685 1.05116 -1.62634
GLY_690 -3.96877 0.16182 4.1935 -4e-05 0 0 1.90472 -2.17528 -0.01437 -0.11799 -1.88384 -0.42252 0 0 0 0 0 -0.00333 0 0 0 0.50296 0 0.83697 0.34424 0.86487 0.22294
ILE_691 -9.20814 1.06273 5.67667 -0.48808 0.36326 0.10009 2.95549 -3.40717 -0.00133 -0.02182 -1.91943 0.01985 0 0 0 0 0 -0.06913 0.00287 0.52324 0 -0.47195 0 0.73287 0.24242 0.44795 -3.45964
ALA_692 -5.99217 0.23496 3.98972 -0.02101 0 0 2.47032 -2.83243 -0 -0 -2.42347 -0.35432 0 0 0 0 0 0.07301 0 0 0 -0.30239 0 1.8394 -0.20375 0.45487 -3.06726
SER_693 -6.09539 0.4286 6.44357 -0.02936 0 0.06981 3.36177 -3.29869 -0 -0 -4.24829 -0.62681 0 0 -0.08784 0 0 0.00238 0.06353 0.78054 0 0.32512 0.83555 -0.77834 -0.14802 0.31678 -2.68508
HIS_694 -8.19335 0.66903 9.14546 -0.62364 0.01082 0.60596 4.19714 -4.23362 -0.00743 -0.08741 -3.64917 -0.41842 0 0 0 -0.95726 0 0.05852 0.17516 0 1.69291 -0.23946 0 -0.45461 0.20094 0.39656 -1.71188
LEU_695 -9.54279 1.59709 4.13335 -0.51245 0.19967 0.11903 2.72076 -3.12444 -0.0076 -0.04733 -2.94612 0.2326 0 0 0 0 0 -0.00258 0.91972 0.6363 0 -0.21344 0 0.18072 0.07804 0.7472 -4.83227
ALA_696 -5.33302 0.37576 3.73181 -0.0213 0 0 2.17361 -2.62284 -0 -0 -2.27104 -0.38003 0 0 0 0 0 -0.0325 0 0 0 -0.33103 0 1.8394 -0.31831 0.69764 -2.49186
CYS_697 -7.12947 0.81376 5.18213 -0.05159 0 0.01721 2.60628 -2.83856 -2e-05 -5e-05 -2.64584 0.11781 0 0 0 0 0 -0.01222 0.05228 0.35581 0 0.26989 0 3.6196 0.00089 0.41745 0.77537
ASP_698 -5.61296 0.23444 6.60153 -0.1125 0.01618 0.34629 3.06291 -3.16654 -0.02724 -0.27719 -2.43429 -0.27187 0 0 0 0 0 -0.03734 0.09984 0 1.82852 0.21569 0 -2.3716 0.23714 0.63096 -1.03803
PHE_699 -11.1693 2.15753 2.62173 -0.52013 0.01467 0.20571 2.69516 -2.81648 -0 -0 -3.19866 -0.03984 0 0 0 0 0 0.13753 0.33309 0 3.14423 0.0167 0 1.0402 -0.14591 0.76994 -4.75381
GLY_700 -4.03306 0.85842 3.59612 -4e-05 0 0 1.74067 -2.03918 -0.03109 -0.20617 -1.33729 -0.38464 0 0 0 0 0 -0.05399 0 0 0 0.50881 0 0.83697 0.0134 0.9301 0.39902
LYS_701 -6.25071 0.55201 7.38321 -0.5273 0.2499 0.34177 4.55881 -3.23274 -0 -0 -6.88974 0.15923 0 0 -0.56983 -0.42177 0 1.20412 1.17791 2.35591 0 0.00276 0 -1.5107 0.81126 1.67525 1.06934
GLY_702 -2.99477 0.34379 2.85218 -7e-05 0 0 1.12623 -1.54009 -0 -0 -0.86779 -0.38144 0 0 0 0 0 0.00328 0 0 0 -0.00022 0 0.83697 1.62233 1.4502 2.45059
THR_703 -6.5835 1.13682 5.60771 -0.11202 0.11505 0.0557 3.80788 -3.06666 -0.00609 -0.05435 -2.09362 -1.44681 0 0 -0.56656 0 0 0.02135 0.03292 0.33532 0 -0.57864 2.33019 -1.0874 0.91704 0.7822 -0.45347
LYS_704 -3.25412 0.22045 5.23199 -0.47336 0.15208 0.31794 2.26231 -2.17341 -0 -0 -3.18403 -0.37288 0 0 0 -0.3552 0 -0.09834 0.12001 2.9869 0 -0.0318 0 -1.5107 -0.33887 0.81844 0.31742
ASN_705 -2.87699 0.39525 2.22707 -0.18696 0.0268 0.28935 0.46825 -1.17846 -0 -0 -0.25532 -0.30516 0 0 0 0 0 -0.09648 0.00188 0 1.51305 0.0725 0 -0.93687 -0.37894 0.61757 -0.60346
SER_706 -3.94353 0.31748 5.55716 -0.03103 0.0004 0.05737 2.70465 -2.43942 -0.02278 -0.22693 -1.41662 -0.87392 0 0 0 0 0 -0.00075 0.02584 0.18599 0 -0.17346 0.64129 -0.77834 0.12359 0.47005 0.17704
SER_707 -2.21007 0.2731 2.78327 -0.0257 0 0.03937 1.12238 -1.3129 -0.0236 -0.22687 -0.38614 -1.03303 0 0 0 0 0 -0.00199 0.0023 0.36181 0 0.11809 0.60052 -0.77834 -0.03987 0.38664 -0.35101
LYS_708 -3.20443 0.30451 2.6219 -0.448 0.09825 0.29213 0.83271 -1.30612 -0 -0 -0.18987 -0.31675 0 0 0 0 0 -0.09885 0.12353 2.60935 0 -0.06804 0 -1.5107 -0.51578 0.35899 -0.41718
THR_709 -6.35494 1.19904 4.76319 -0.11922 0.05168 0.0781 3.16827 -2.62908 -0.04391 -0.40862 -2.50032 -0.66495 0 0 0 -0.69814 0 -0.03662 0.05676 0.05075 0 -0.41057 2.32776 -1.0874 -0.28588 0.60406 -2.94001
ASN_710 -4.8493 0.23601 5.54993 -0.27539 0.08478 0.49082 2.25328 -2.59029 -0.02478 -0.22236 -2.26925 -0.83187 0 0 -0.42255 0 0 0.02428 0.04493 0 2.02659 -0.57212 0 -0.93687 -0.0685 0.70609 -1.64658
GLN_711 -5.12049 0.61088 5.57574 -0.59847 0.07247 0.37933 2.86921 -2.3475 -0.01386 -0.13184 -2.43098 -0.93545 0 0 -1.73958 0 0 -0.00301 0.1534 0 4.33291 0.06195 0 -0.18838 0.01043 0.53116 1.08792
LYS_712 -3.63485 0.26899 3.90802 -0.32432 0.03461 0.13061 1.79819 -1.60247 -0 -0 -2.84617 0.17074 0 0 -1.17302 -0.46598 0 -0.00261 0.06768 1.68451 0 0.03607 0 -1.5107 -0.16832 0.4886 -3.14041
TYR_713 -6.96445 0.75447 3.95872 -0.9702 0.23906 0.57901 2.20822 -2.16602 -0 -0 -1.45708 -0.16045 0 0 -0.72788 0 0 0.37247 0.70362 0 1.38833 0.68557 0.01469 1.2797 0.27641 0.77977 0.79396
TYR_714 -10.1049 1.20318 3.92624 -0.55548 0.48126 0.26501 2.63939 -2.72343 -0 -0 -1.62622 -0.24676 0 0 0 0 0 0.03391 0.07144 0 3.20348 -0.36916 0.02019 1.2797 0.42103 1.14155 -0.93957
LYS_715 -5.9571 0.54249 4.35986 -0.34243 0.05312 0.2001 1.98061 -2.13552 -0.01654 -0.06472 -2.08152 -0.14669 0 0 0 0 0 -0.00998 0.19374 1.50879 0 0.2341 0 -1.5107 0.25126 0.74458 -2.19654
VAL_716 -7.55979 2.08311 0.99193 -0.28534 0.33665 0.05949 1.20072 -1.91156 -0 -0 -1.07692 -0.20994 0 0 0 0 0 -0.04045 0.00605 0.3513 0 -0.80805 0 1.9342 0.1487 0.67249 -4.10741
PHE_717 -7.80841 0.81763 2.64972 -0.69071 0.11415 0.42873 2.10686 -2.26098 -0.01654 -0.06472 -2.24367 0.29344 0 0 0 0 0 0.09604 0.15834 0 1.90609 -0.32349 0 1.0402 -0.38342 0.82149 -3.35927
GLY_718 -2.96135 0.24695 2.14891 -0.00077 0 0 1.16306 -1.31948 -0.02344 -0.24006 -0.71857 -0.2794 0 0 0 0 0 0.11048 0 0 0 0.4914 0 0.83697 0.34135 0.43058 0.22662
LEU_719 -8.05928 0.8593 2.49642 -0.50775 0.18569 0.1511 1.80479 -2.00133 -0 -0 -2.07521 0.05535 0 0 -0.90277 0 0 0.01897 0.02911 0.22931 0 -0.05195 0 0.18072 0.27117 0.37311 -6.94324
ASP_720 -4.7889 0.57611 5.83389 -0.19432 0.06515 0.62346 1.78847 -2.60366 -0.01232 -0.08924 -1.44654 -3.68553 0 0 0 0 0 -0.03581 0.30257 0 4.04151 -0.17724 0 -2.3716 -0.40575 1.08808 -1.49165
ASN_721 -4.32801 0.87235 3.78687 -0.11593 0.01524 0.1368 0.72338 -1.96075 -0.00812 -0.10672 0.32641 -0.56431 0 0 0 0 0 0.1337 0.796 0 1.9338 -0.21356 0 -0.93687 -0.16837 2.1415 2.4634
ALA_722 -4.20304 0.93481 2.5307 -0.02586 0.0006 0 0.79643 -1.74929 -0.02816 -0.1356 -0.09952 -0.39153 0 0 -0.30668 0 0 -0.06197 0 0 0 0.66621 0 1.8394 0.43048 10.6783 10.8752
ALA_723 -4.99949 0.74531 2.93206 -0.03119 0.02496 0 1.69724 -2.08342 -0.01808 -0.10901 -1.85926 -0.08068 0 0 0 0 0 0.04858 0 0 0 0.37455 0 1.8394 0.78195 14.7215 13.9845
TRP_724 -10.2875 1.26604 6.06947 -1.2928 0.07334 0.63013 3.16556 -3.65561 -0.03071 -0.21314 -2.22566 -0.33623 0 0 0 0 0 -0.01399 0 0 2.02039 -0.31785 0 1.6906 0.39598 5.57203 2.51003
LEU_725 -6.98279 1.19782 2.5471 -0.66137 0.39614 0.26932 1.99456 -2.37625 -0 -0 -1.47709 -0.11683 0 0 0 0 0 -0.02197 0.09865 1.21197 0 -0.18638 0 0.18072 0.05434 0.47745 -3.3946
THR_726 -7.34498 0.93997 4.7144 -0.20016 0.18709 0.07417 2.50156 -2.97248 -0.00268 -0.04707 -0.53241 -0.49588 0 0 0 0 0 -0.03414 0.0964 0.10948 0 -0.00897 2.29531 -1.0874 0.03537 0.47079 -1.30161
ALA_727 -5.52412 0.56482 3.25808 -0.02328 0 0 1.84431 -2.36118 -0 -1e-05 -0.49439 -0.36493 0 0 0 0 0 -0.04813 0 0 0 -0.40791 0 1.8394 -0.26097 0.38201 -1.59632
GLN_728 -9.30378 1.03332 7.97106 -0.67253 0.10224 0.73639 4.04768 -4.01696 -0.00959 -0.09959 -3.03108 -0.49949 0 0 0 -0.88225 0 0.02266 0.01179 0 2.88192 0.07479 0 -0.18838 0.00143 0.60467 -1.21569
ALA_729 -5.95501 0.47239 3.81243 -0.02222 0 0 2.76136 -2.77971 -0.04059 -0.21428 -2.14867 -0.3521 0 0 0 0 0 -0.03725 0 0 0 -0.37949 0 1.8394 0.00534 0.57936 -2.45906
ASN_730 -6.63675 0.45318 6.62447 -0.33747 0.00902 0.66569 2.96248 -3.13009 -0.00078 -0.00351 -2.17559 -0.21843 0 0 0 -0.42087 0 -0.09203 0.02382 0 2.90049 0.11036 0 -0.93687 -0.31984 0.35003 -0.17268
ASP_731 -5.752 1.04946 8.67557 -0.12216 0.06663 0.38724 3.79598 -3.65722 -0.00481 -0.06341 -7.34332 -0.25007 0 0 0 0 0 0.41306 0.40659 0 2.65325 -0.51229 0 -2.3716 -0.26904 0.58572 -2.31243
GLY_732 -3.57127 0.64352 3.62099 -5e-05 0 0 1.43247 -1.96583 -0 -0 -0.70477 -0.45597 0 0 0 0 0 -0.03251 0 0 0 0.38503 0 0.83697 -0.14862 0.50916 0.54912
LYS_733 -4.65139 0.71791 5.59929 -0.45434 0.05948 0.27513 2.12013 -2.20957 -0 -0 -2.46355 0.51152 0 0 0 0 0 -0.06745 0.20324 1.96188 0 -0.02636 0 -1.5107 -0.25046 0.32536 0.14015
GLU_734 -2.92188 0.53715 3.52975 -0.32591 0.05672 0.43463 1.48576 -1.47993 -0.00747 -0.08731 -0.94781 -0.4027 0 0 0 0 0 -0.02082 0.00547 0 2.9268 0.29207 0 -2.7348 -0.10531 0.88692 1.12135
PRO_735 -1.7356 0.3442 1.22371 -0.19475 0.00273 0.13746 0.28208 -0.48947 -0 -0 -0.13154 0.05827 0 0 0 0 0 -0.00156 0.01006 0.46481 0 -0.97043 0 -2.4119 0.00825 0.802 -2.60167
PHE_736 -6.19173 0.43493 1.51947 -0.9596 0.05046 0.49068 0.58538 -1.47414 -0 -0 -0.50288 -0.11024 0 0 0 0 0 0.00343 0.10448 0 2.37454 -0.27146 0 1.0402 -0.29737 0.37681 -2.82704
ILE_737 -3.09011 0.38369 2.46484 -0.48755 0.32478 0.11377 1.39081 -1.42978 -0 -0 -0.56056 0.10336 0 0 0 0 0 0.24497 0.01967 0.31764 0 -0.2885 0 0.73287 -0.11932 0.68305 0.80361
LEU_738 -2.87037 0.30226 1.45614 -0.52795 0.29375 0.15297 0.86007 -1.10478 -0 -0 0.5539 0.17679 0 0 0 0 0 0.22039 0.05733 0.10985 0 -0.06006 0 0.18072 -0.16246 0.59285 0.23136
GLY_739 -1.23936 0.27225 1.37365 -6e-05 0 0 0.57969 -0.73619 -0 -0 0.12063 -0.43162 0 0 0 0 0 -0.05673 0 0 0 0.38933 0 0.83697 -0.14567 0.26255 1.22544
ASN_740 -3.82064 0.35568 3.42592 -0.15602 0.00718 0.20265 2.18001 -1.77847 -0 -0 -1.40611 -0.65088 0 0 -1.04544 0 0 -0.00846 0.05537 0 2.2836 -0.0621 0 -0.93687 0.21835 0.24513 -0.89107
TYR_741 -3.36901 0.72815 2.2428 -0.58936 0.03835 0.27906 1.29919 -1.30236 -0 -0 -1.56065 -0.03468 0 0 -1.04544 0 0 0.25455 0.01256 0 2.08266 -0.18496 0.00115 1.2797 0.4045 0.82022 1.35644
PRO_742 -4.62123 0.60564 1.6459 -0.18333 0.0751 0.1312 0.53772 -0.9137 -0.00063 -0.00312 0.40351 0.01585 0 0 0 0 0 0.1637 0.02994 0.18501 0 -0.87413 0 -2.4119 0.48155 1.27135 -3.46156
GLY_743 -3.39455 0.97384 2.66142 -0.00022 0 0 1.45681 -1.64212 -6e-05 -0.00022 -1.34957 -0.18076 0 0 0 0 0 -0.09934 0 0 0 -1.24229 0 0.83697 0.46362 0.89928 -0.6172
THR_744 -5.15487 1.22422 2.5014 -0.13063 0.16313 0.06927 1.54585 -1.68701 -0 -0 -1.88593 -1.21098 0 0 -0.75719 -0.51233 0 -0.06863 0.00708 0.0144 0 -0.04602 2.30242 -1.0874 0.1622 0.8907 -3.66032
TYR_745 -2.56056 0.37773 1.92102 -0.68588 0.0432 0.41055 0.55117 -1.10207 -0 -0 0.15877 -0.19896 0 0 0 0 0 -0.03164 0.55868 0 2.10911 -0.10516 0.00014 1.2797 -0.15226 0.88654 3.46009
THR_746 -4.71438 0.29145 3.125 -0.19296 0.09257 0.06913 1.6533 -1.9256 -0.00343 -0.02737 -0.87168 -0.9912 0 0 -0.10705 0 0 -0.00243 0.01256 1.01576 0 -0.80036 2.52591 -1.0874 -0.17986 0.61244 -1.50559
HIS_D_747 -6.32363 0.64467 5.26915 -0.42728 0.01313 0.57935 1.90585 -2.63915 -0 -0 -1.95055 -0.23302 0 0 -0.10705 -0.88225 0 -0.03106 0.04439 0 1.49209 -0.43152 0 -0.45461 0.37937 0.76936 -2.38277
GLY_748 -3.54625 0.56466 3.38589 -0.00018 0 0 1.5186 -1.93749 -0.00057 -0.00154 -0.94959 -0.18548 0 0 0 0 0 0.03521 0 0 0 0.20883 0 0.83697 0.6627 0.61201 1.20379
TYR_749 -7.52475 0.68548 4.76711 -0.85328 0.12001 0.35017 2.53666 -3.02423 -0.03869 -0.24113 -0.26805 -0.26101 0 0 0 0 0 -0.09667 0.66863 0 2.31642 0.12749 0.0107 1.2797 0.52257 0.73609 1.81322
ASP_750 -5.32018 0.32938 5.4912 -0.1165 0.0091 0.356 2.03976 -2.51375 -0.02372 -0.17071 -1.22234 -0.50594 0 0 -0.83202 0 0 -0.0389 0.01426 0 1.86916 -0.02952 0 -2.3716 0.03579 0.83512 -2.16541
GLY_751 -3.84238 0.25466 3.87823 -7e-05 0 0 1.97419 -2.1296 -0.00044 -0.00924 -3.34044 -0.33736 0 0 0 0 0 -0.10592 0 0 0 0.54207 0 0.83697 -0.00406 0.43717 -1.84621
VAL_752 -8.12672 1.30468 4.03205 -0.32356 0.27672 0.0709 3.12008 -2.98186 -0.00057 -0.00154 -2.19462 0.02522 0 0 0 0 0 -0.05632 0.16605 0.02158 0 -0.31545 0 1.9342 0.27318 0.60634 -2.16964
PHE_753 -11.7837 1.39516 3.79221 -0.5816 0.32914 0.29237 2.46416 -3.32934 -0.00121 -0.01456 -2.47674 -0.08922 0 0 -1.19627 0 0 0.01893 0.0374 0 2.87226 0.02857 0 1.0402 0.02361 0.78079 -6.39784
VAL_754 -8.73282 1.30596 3.58442 -0.31839 0.29805 0.06977 2.24183 -3.06202 -0.00629 -0.04341 -1.13609 0.02857 0 0 0 0 0 0.03281 0.00046 0.06576 0 -0.27313 0 1.9342 -0.09876 0.79277 -3.3163
GLY_755 -4.07611 0.26501 4.39971 -4e-05 0 0 2.09224 -2.29989 -0 -0 -1.41358 -0.41086 0 0 0 0 0 -0.07572 0 0 0 0.28443 0 0.83697 0.47132 0.56364 0.63711
GLN_756 -8.87821 1.0023 7.28745 -0.31729 0.02985 0.25984 3.94057 -3.75137 -0.03418 -0.30307 -3.15139 -0.31872 0 0 -0.90277 0 0 -0.01626 0.00831 0 3.52235 -0.18886 0 -0.18838 0.35983 0.51866 -1.12135
MET_757 -11.3801 2.22018 5.45232 -0.25716 0.03737 0.0887 3.11392 -3.3336 -0.00862 -0.03917 -1.9191 -0.19383 0 0 0 0 0 0.06659 0.18701 2.18273 0 -0.0421 0 0.60916 -0.2456 0.9537 -2.50764
GLU_758 -6.96054 0.89292 8.46258 -0.57459 0.09528 0.98173 3.55229 -3.51641 -0 -0 -6.24955 -0.42958 0 0 0 -1.33372 0 -0.05527 0.00464 0 4.27063 -0.19901 0 -2.7348 -0.21043 1.17789 -2.82593
ASN_759 -7.62242 0.85014 5.62354 -0.18815 0.03736 0.28095 2.17348 -2.9556 -0.00784 -0.08317 -1.04781 -0.23532 0 0 0 0 0 0.11969 0.00113 0 1.69758 0.23382 0 -0.93687 0.06186 1.11501 -0.88262
PHE_760 -8.93438 0.97901 3.11786 -0.78515 0.15079 0.52588 1.76088 -2.58214 -0.02114 -0.2544 -1.68774 0.24391 0 0 0 0 0 0.18447 0.52894 0 2.12728 -0.22671 0 1.0402 0.13637 1.33819 -2.3579
ILE_761 -7.56466 1.01672 3.02074 -0.61412 0.54152 0.1095 1.98145 -2.19207 -0.01615 -0.07969 -1.94598 0.39769 0 0 0 0 0 -0.06838 0.60924 0.87856 0 -0.60977 0 0.73287 -0.34846 1.29045 -2.86055
ASN_762 -3.99808 0.49562 5.24167 -0.18503 0.01135 0.286 1.96549 -2.42654 -0.02142 -0.1264 -2.26536 -0.61837 0 0 -0.85394 0 0 0.04474 0.00042 0 2.11218 0.53713 0 -0.93687 0.47958 1.31892 1.06108
PRO_763 -3.33473 0.53368 2.64508 -0.12138 0.00407 0.08915 1.44864 -1.24995 -0 -0 -2.08302 0.23537 0 0 -0.65502 0 0 -0.09781 0.06065 0.10287 0 -0.96025 0 -2.4119 0.47192 1.09404 -4.2286
GLY_764 -2.78376 0.12492 3.16764 -6e-05 0 0 1.43986 -1.51357 -0 -0 -1.34257 -0.37214 0 0 0 0 0 -0.12076 0 0 0 -1.47619 0 0.83697 -0.55402 0.57204 -2.02163
ASP_765 -6.98728 0.64487 8.99152 -0.21675 0.056 0.73889 4.66196 -4.02382 -0.0415 -0.18225 -5.11702 -1.01001 0 0 -0.85394 0 0 -0.03066 0.00762 0 1.61505 -0.5984 0 -2.3716 -0.35247 0.71588 -4.35393
ILE_766 -8.45033 1.19883 2.30866 -0.49814 0.51172 0.10413 2.1597 -2.37407 -0.00148 -0.00533 -2.30052 0.05409 0 0 0 0 0 0.21911 0.00446 0.37777 0 -0.74642 0 0.73287 -0.28531 0.92222 -6.06804
ALA_767 -4.97947 0.599 1.5162 -0.0282 0.00474 0 2.33209 -1.80185 -0.03263 -0.11945 -2.20702 -0.44327 0 0 0 0 0 -0.05596 0 0 0 0.58028 0 1.8394 0.32346 0.7287 -1.74399
PHE_768 -11.0223 1.55902 1.53393 -0.7213 0.50974 0.19235 2.46323 -2.65856 -0.00154 -0.00471 -2.60194 -0.46447 0 0 0 0 0 -0.07585 0.21912 0 3.70917 -0.24177 0 1.0402 0.69576 0.50242 -5.36752
GLY_769 -4.98196 0.61446 3.0228 -0.00037 0 0 2.52971 -2.22651 -0.01297 -0.04358 -2.96748 -0.28978 0 0 0 0 0 -0.07481 0 0 0 0.72164 0 0.83697 0.8863 0.48781 -1.49778
ILE_770 -8.53626 0.48655 2.42341 -0.53584 0.21527 0.1583 2.06092 -2.37649 -0.02253 -0.13265 -2.55576 -0.0328 0 0 -0.37971 0 0 0.00972 0.13198 3.29709 0 -0.72932 0 0.73287 0.52983 0.35289 -4.90253
SER_771 -4.80962 0.27235 5.05404 -0.03565 0.00145 0.06888 2.56464 -2.47785 -0.02527 -0.14273 -1.17601 -0.79964 0 0 -0.462 0 0 -0.03128 0.09005 0.05503 0 -0.19593 0.6929 -0.77834 0.24375 0.34832 -1.54292
SER_772 -4.83642 0.42123 3.2496 -0.02503 0 0.03567 1.36087 -1.84055 -0.00295 -0.04818 -1.15249 -1.06057 0 0 0 0 0 0.03897 0.04916 0.65579 0 0.24426 0.60032 -0.77834 0.2735 0.39947 -2.41569
SER_773 -3.88433 0.27803 3.99529 -0.0292 0 0.04873 1.49417 -2.02571 -0 -0 -0.06889 -1.19586 0 0 -0.90923 0 0 0.00429 0.03472 0.50141 0 0.05562 0.60048 -0.77834 -0.18243 0.33924 -1.72199
GLY_774 -5.29204 0.49036 4.03425 -5e-05 0 0 2.61147 -2.50587 -0.01361 -0.09834 -1.38129 -0.41648 0 0 -0.462 0 0 -0.17935 0 0 0 -1.41449 0 0.83697 -0.59178 0.15887 -4.22339
ASN_775 -4.77918 0.47597 4.29372 -0.19292 0.05261 0.31731 1.83371 -2.20209 -0 -0 -2.26854 -0.5229 0 0 -1.49678 0 0 -0.04818 0.0107 0 2.48882 -0.6642 0 -0.93687 -0.66482 0.24376 -4.0599
SER_776 -4.5356 0.55632 5.11574 -0.03695 0.00441 0.06822 2.56476 -2.34164 -0.00084 -0.00366 -0.91122 -0.6862 0 0 0 0 0 0.04461 0.00811 0.36602 0 0.46172 0.60801 -0.77834 0.62917 0.89402 2.02667
PRO_777 -5.41668 0.61262 4.41505 -0.08367 0 0.05227 2.05626 -1.94837 -0 -0 -0.95724 0.70695 0 0 0 0 0 -0.11809 0.0226 0.51643 0 -0.15087 0 -2.4119 0.49319 1.11441 -1.09705
ASN_778 -8.61103 0.65228 7.65146 -0.29222 0.00439 0.50446 4.17113 -4.03492 -0.03848 -0.26282 -2.74384 -0.07023 0 0 -1.19627 -1.11002 0 0.07011 0.01 0 3.24953 0.4361 0 -0.93687 0.1565 0.69275 -1.69799
VAL_779 -8.36323 0.7413 3.38689 -0.31024 0.19026 0.06936 2.28905 -2.87457 -0.01572 -0.14687 -1.27109 -0.0897 0 0 0 0 0 -0.05058 0.00809 0.08901 0 -0.22995 0 1.9342 0.33093 0.3983 -3.91455
ILE_780 -9.46548 1.23868 4.79963 -0.53485 0.51313 0.10528 2.65097 -3.31838 -0 -0 -2.23123 0.14908 0 0 0 0 0 -0.04034 0.14494 0.47982 0 -0.44235 0 0.73287 -0.01554 0.41438 -4.81939
ASN_781 -7.1133 0.70657 6.88903 -0.19414 0.02184 0.27758 3.46551 -3.48743 -0.00083 -0.00613 -3.74261 -0.32906 0 0 -0.83202 0 0 0.03744 0.15452 0 1.57111 0.35725 0 -0.93687 0.0881 0.57421 -2.49924
ALA_782 -7.36806 1.10389 3.59276 -0.02066 0 0 2.81543 -3.01689 -0 -0 -2.08238 -0.33531 0 0 0 0 0 0.0665 0 0 0 -0.08149 0 1.8394 -0.03852 0.53992 -2.98541
LEU_783 -10.434 1.24539 3.4286 -0.46047 0.12676 0.09478 2.8611 -3.39904 -0 -0 -1.73787 0.23368 0 0 0 0 0 -0.02624 0.22721 0.56047 0 -0.23158 0 0.18072 -0.14617 0.70125 -6.77546
LEU_784 -5.93122 0.33827 4.67709 -0.67235 0.1899 0.24157 2.38467 -2.63949 -0 -0 -1.93482 0.09028 0 0 0 0 0 0.00559 0.007 0.88841 0 -0.23701 0 0.18072 -0.15275 0.54679 -2.01734
PHE_785 -10.2139 1.19329 5.83214 -1.04671 0.10963 0.4009 3.07547 -3.4578 -0.01854 -0.13517 -2.31882 0.06593 0 0 0 0 0 -0.01393 0.02673 0 1.84738 -0.36212 0 1.0402 -0.10623 0.42416 -3.65741
ALA_786 -6.64959 0.69675 4.0369 -0.02227 0 0 2.85416 -3.01173 -0.00018 -0.00067 -2.64315 -0.36964 0 0 0 0 0 0.07577 0 0 0 -0.3447 0 1.8394 -0.28289 0.49318 -3.32865
LYS_787 -5.17916 0.46652 7.10606 -0.45061 0.05022 0.25903 3.34475 -3.11608 -0 -0 -4.77109 0.13776 0 0 0 -0.81784 0 0.01894 0.16739 2.62563 0 0.01363 0 -1.5107 -0.44545 0.42296 -1.67804
GLU_788 -3.77034 0.29068 4.57162 -0.21928 0.03 0.30976 1.76781 -2.03273 -0.01854 -0.13517 -0.86193 -0.6227 0 0 0 0 0 -0.03648 0.00173 0 3.09679 -0.34063 0 -2.7348 -0.5411 0.42384 -0.82146
LYS_789 -6.16054 0.37212 6.35699 -0.56984 0.14421 0.31507 3.05211 -2.69597 -0.00014 -0.00243 -3.32118 0.03526 0 0 0 -0.35456 0 -0.05084 0.25685 2.04608 0 0.00485 0 -1.5107 -0.51369 0.60825 -1.98809
GLY_790 -2.78089 0.27235 3.10778 -5e-05 0 0 1.6542 -1.636 -0 -0 -2.87065 -0.3672 0 0 0 0 0 -0.16158 0 0 0 -1.50754 0 0.83697 -0.53281 0.57189 -3.41353
ALA_791 -5.33097 0.52057 2.99228 -0.02099 0 0 1.83213 -2.47948 -0.02277 -0.17645 -1.40236 -0.15757 0 0 0 0 0 0.02242 0 0 0 0.02804 0 1.8394 -0.4354 0.33326 -2.4579
LYS_792 -4.61635 0.28928 5.59306 -0.28777 0.02698 0.12966 2.68601 -2.50664 -0.02932 -0.18258 -4.98192 -0.04154 0 0 0 0 0 0.15349 0.02766 2.10579 0 -0.02769 0 -1.5107 -0.22791 0.41038 -2.99012
THR_793 -6.9445 0.96427 4.74473 -0.18158 0.09957 0.06669 3.38388 -2.81935 -0.0077 -0.04613 -3.89695 -0.28131 0 0 -0.8493 0 0 -0.06472 0.0546 0.1366 0 -0.05 2.2918 -1.0874 -0.0811 0.55368 -4.01422
ILE_794 -8.97739 1.39144 1.79724 -0.44274 0.29905 0.08493 2.52789 -2.36306 -0.01465 -0.05107 -2.77579 0.06242 0 0 0 0 0 -0.07187 0.18646 0.52681 0 -0.5677 0 0.73287 -0.02563 0.59016 -7.09064
ALA_795 -5.33261 0.73406 1.79297 -0.02215 0 0 2.51694 -2.05017 -0 -0 -2.70376 -0.34726 0 0 0 0 0 0.06164 0 0 0 -0.13779 0 1.8394 0.02907 0.48178 -3.13789
MET_796 -10.1052 1.31804 4.20014 -0.41203 0.24459 0.10485 2.37137 -2.50703 -0 -0 -2.45908 0.13234 0 0 0 0 0 0.08769 0.15692 1.39641 0 0.18359 0 0.60916 0.28109 0.49272 -3.90442
VAL_797 -8.51235 1.57072 3.73801 -0.29626 0.12086 0.05829 3.63485 -3.18175 -0 -0 -3.19555 0.2572 0 0 0 0 0 0.14428 0.00517 1.77612 0 0.22361 0 1.9342 0.20214 1.15236 -0.36809
GLY_798 -4.60998 0.85119 3.30176 -0.00026 0 0 2.32983 -2.08128 -0.02056 -0.09467 -1.83899 -0.14163 0 0 0 0 0 -0.02706 0 0 0 -1.1848 0 0.83697 0.30565 1.36667 -1.00716
PHE_799 -5.34811 0.62861 3.65345 -0.89518 0.10685 0.48582 1.22962 -1.90241 -0 -0 -0.57512 0.16211 0 0 0 0 0 0.02197 0.08919 0 4.0098 0.069 0 1.0402 0.07037 0.59918 3.44536
ASP_800 -1.82237 0.26883 2.37766 -0.11749 0.01891 0.36659 0.98562 -1.14616 -0 -0 -1.3879 -0.29837 0 0 0 0 0 -0.02892 0.00741 0 1.84281 -0.07554 0 -2.3716 -0.37221 0.24741 -1.50531
GLY_801 -3.66253 0.63786 2.71468 -9e-05 0 0 1.4505 -1.78434 -0.01361 -0.09834 -0.8199 -0.39925 0 0 0 0 0 -0.01792 0 0 0 -0.86717 0 0.83697 0.59062 0.3143 -1.11824
GLY_802 -3.74596 0.45444 3.60295 -0.0002 0 0 1.99986 -1.98398 -0.01701 -0.08229 -2.57334 -0.16445 0 0 0 0 0 0.01589 0 0 0 -1.47288 0 0.83697 0.9981 0.32835 -1.80353
GLN_803 -4.99393 0.71263 4.45266 -0.28598 0.02745 0.22845 2.73665 -2.28089 -0 -0 -2.84244 -0.39194 0 0 -0.58756 0 0 -0.08013 0.00104 0 3.33463 -0.24108 0 -0.18838 0.024 0.38388 0.00906
VAL_804 -7.50885 0.78324 2.43574 -0.29153 0.13256 0.05308 2.55562 -2.54549 -0 -0 -1.86533 0.24983 0 0 0 0 0 -0.17156 0.01616 0.51314 0 0.51203 0 1.9342 -0.19782 0.52286 -2.87212
LEU_805 -5.26554 0.81443 3.42957 -0.69906 0.30472 0.29143 1.50283 -2.00105 -0 -0 -0.97004 0.00862 0 0 0 0 0 -0.07985 0.05182 1.23967 0 -0.27951 0 0.18072 -0.19094 0.52317 -1.13904
LYS_806 -2.95626 0.14913 3.19652 -0.52253 0.16685 0.34991 1.13442 -1.44186 -0.01701 -0.08229 -0.26696 -0.04753 0 0 0 0 0 0.01423 0.01094 1.71378 0 -0.20917 0 -1.5107 -0.2119 0.32142 -0.20903
ILE_807 -5.69023 0.53589 2.07356 -0.67042 0.53018 0.15245 1.17452 -1.68723 -0 -0 0.08493 0.27892 0 0 0 0 0 -0.06459 0.04905 0.60224 0 -0.48067 0 0.73287 -0.01484 0.3542 -2.03918
ALA_808 -5.18581 0.55719 1.55444 -0.02229 0 0 1.08942 -2.04134 -0 -0 -0.11847 -0.16892 0 0 0 0 0 0.00038 0 0 0 -0.07661 0 1.8394 -0.19106 0.39849 -2.36518
ASP_809 -3.37461 0.09443 5.5997 -0.10154 0.00013 0.29573 3.17785 -2.21447 -0.0244 -0.18848 -5.65725 -0.59655 0 0 -0.8493 -0.81784 0 0.21515 0.04358 0 2.28173 -0.23812 0 -2.3716 -0.33544 0.3597 -4.70161
MET_810 -6.7659 0.5277 3.8044 -0.19843 0.01733 0.07142 2.05256 -2.11823 -0 -0 -1.66723 -0.49877 0 0 0 0 0 -0.01321 0.09475 2.40032 0 0.06025 0 0.60916 -0.00308 0.33952 -1.28743
VAL_811 -5.18403 0.68324 0.3666 -0.26839 0.16294 0.05577 0.68271 -1.4737 -0 -0 -0.64936 -0.32751 0 0 0 0 0 0.04748 0.00391 0.26919 0 -0.73694 0 1.9342 -0.06094 0.23585 -4.25897
LEU_812 -8.24591 1.42341 1.28843 -0.52042 0.38115 0.10752 2.09068 -2.00102 -0 -0 -2.48489 0.1474 0 0 0 0 0 0.00538 0.02217 0.50279 0 -0.35547 0 0.18072 -0.33393 0.67496 -7.11705
PHE_813 -6.44847 0.68089 1.8527 -1.1297 0.19553 0.74387 1.05483 -1.54562 -0.01404 -0.08725 -1.25042 -0.12104 0 0 0 0 0 0.1012 0.00627 0 1.47723 -0.46285 0 1.0402 -0.30178 0.9735 -3.23497
VAL_814 -8.92772 1.67609 1.94928 -0.30529 0.28781 0.07317 2.63743 -2.52727 -0 -0 -2.373 -0.34926 0 0 0 0 0 -0.05331 0.01106 0.15287 0 -0.52811 0 1.9342 -0.37045 1.48258 -5.22991
PRO_815 -6.20595 0.99567 1.71835 -0.16854 0.0383 0.1113 0.54498 -1.01304 -0.0009 -0.00241 -0.52424 0.1651 0 0 0 0 0 0.26471 0.06523 0.19183 0 -0.91514 0 -2.4119 0.1123 1.37669 -5.65766
SER_816 -4.60041 0.48909 4.06688 -0.03288 0.00329 0.05767 2.01053 -1.97321 -0.00601 -0.04534 -1.29569 -0.89699 0 0 0 0 0 -0.08194 0.00462 0.43443 0 0.47885 0.65277 -0.77834 0.5508 0.68074 -0.28115
GLU_817 -2.54133 0.14095 2.22754 -0.32811 0.05234 0.41275 0.26294 -0.97156 -0.0009 -0.00241 0.76394 -0.55555 0 0 0 0 0 -0.03625 0.02702 0 4.35936 -0.0307 0 -2.7348 0.65203 0.7322 2.42948
LYS_818 -1.85176 0.09765 2.94015 -0.45453 0.12593 0.18183 1.14034 -1.1415 -0 -0 -1.18276 -0.05221 0 0 0 -0.94258 0 -0.04272 0.24533 2.82256 0 -0.17653 0 -1.5107 0.34312 0.49703 1.03866
GLY_819 -2.12436 0.10661 2.24313 -0.00027 0 0 0.4016 -1.05795 -0 -0 0.09149 -0.17417 0 0 0 0 0 -0.11087 0 0 0 -1.13789 0 0.83697 0.04087 0.2403 -0.64455
LYS_820 -4.17059 0.44981 6.11056 -0.4194 0.11152 0.22673 2.87929 -2.43886 -0.02058 -0.08015 -3.52696 0.0243 0 0 0 0 0 0.00888 0.18256 2.70675 0 0.10652 0 -1.5107 0.48627 0.25596 1.38191
TYR_821 -5.62072 0.59528 3.61939 -0.65175 0.06569 0.335 1.89565 -2.02393 -0.00461 -0.0301 -1.06434 -0.27437 0 0 0 0 0 -0.03781 0.08172 0 2.88323 0.13375 0.00012 1.2797 0.32748 0.26579 1.77515
GLY_822 -4.22121 0.45953 3.60455 -4e-05 0 0 1.52726 -2.02607 -0 -0 -1.29369 -0.41182 0 0 0 0 0 -0.07692 0 0 0 0.40201 0 0.83697 0.10022 0.23021 -0.869
ILE_823 -9.38235 1.02148 4.68743 -0.66594 0.5183 0.14628 3.37985 -3.26214 -0.00838 -0.11715 -1.82125 0.27208 0 0 0 0 0 -0.02445 0.04878 0.60901 0 -0.44926 0 0.73287 0.12517 0.49376 -3.69591
ILE_824 -9.89515 1.13556 5.34176 -0.49732 0.44348 0.09871 2.82776 -3.50179 -0.00601 -0.04534 -1.47207 0.11055 0 0 0 0 0 -0.05764 0.03883 0.45799 0 -0.4464 0 0.73287 0.07613 0.74677 -3.9113
GLU_825 -7.40719 0.41684 8.08204 -0.20192 0.02298 0.25637 3.2295 -3.68753 -0.02924 -0.19434 -4.11718 -0.55455 0 0 0 -0.57136 0 0.10843 0.09066 0 3.11952 -0.31928 0 -2.7348 -0.17089 0.60611 -4.05583
GLY_826 -5.11769 0.29326 4.79022 -5e-05 0 0 2.38362 -2.61917 -0.00461 -0.0301 -1.90893 -0.41997 0 0 0 0 0 -0.07179 0 0 0 0.28297 0 0.83697 0.26108 0.2942 -1.03
VAL_827 -8.99341 1.18185 2.94026 -0.3211 0.28525 0.0744 2.99735 -3.02439 -0 -0 -2.46963 -0.50367 0 0 0 0 0 0.13827 0.16186 0.73144 0 -0.04251 0 1.9342 0.41871 0.73301 -3.75809
HIS_828 -12.3174 1.47605 9.63186 -0.36024 0.02612 0.28485 3.85064 -5.08863 -0.01106 -0.09608 -2.34302 -0.61756 0 0 0 0 0 0.02075 0.16314 0 3.33015 -0.17196 0 -0.45461 0.0405 1.51514 -1.12139
GLU_829 -8.69637 0.65064 9.82555 -0.44492 0.39928 0.90107 3.20132 -4.2481 -0.02653 -0.22953 -2.65578 -0.69101 0 0 0 0 0 0.23805 0.11877 0 4.30541 -0.32979 0 -2.7348 -0.19375 1.32761 0.71712
VAL_830 -7.60943 0.50192 4.07959 -0.29499 0.13755 0.06519 2.85864 -2.91417 -0 -0 -1.86528 -0.09083 0 0 0 0 0 -0.03188 0.00224 0.07363 0 -0.23194 0 1.9342 -0.37717 0.73144 -3.0313
ILE_831 -9.85394 1.21421 3.6048 -0.5018 0.63823 0.10105 3.04564 -3.00714 -0 -0 -2.68619 -0.12037 0 0 0 0 0 -0.0326 0.20026 0.55762 0 -0.41611 0 0.73287 -0.04418 0.80492 -5.76272
HIS_832 -11.3261 1.95427 7.59584 -0.42189 0.03486 0.50419 3.1938 -4.29933 -0 -0 -2.71542 -0.30587 0 0 0 0 0 0.07048 0.0013 0 2.75333 0.12361 0 -0.45461 -0.12496 0.81772 -2.59879
HIS_D_833 -9.30361 0.69969 9.39627 -0.47029 0.01743 0.50694 4.37422 -4.594 -1e-05 -0.0001 -3.12895 -0.46361 0 0 0 -0.95726 0 0.27209 0.00014 0 3.63151 0.04768 0 -0.45461 -0.227 0.58819 -0.06528
LEU_834 -9.23422 1.35161 4.34866 -0.72637 0.39646 0.30645 3.00498 -3.12975 -0.0125 -0.06759 -2.15777 0.10702 0 0 0 0 0 -0.04809 0.24621 1.03308 0 -0.26539 0 0.18072 -0.2512 0.68119 -4.23651
LEU_835 -9.59143 1.22607 2.60024 -0.47824 0.1504 0.10404 3.20599 -2.97576 -0 -0 -2.31481 0.20379 0 0 0 0 0 -0.02849 0.00374 0.61948 0 -0.20191 0 0.18072 -0.18599 0.97409 -6.50806
TYR_836 -11.4457 2.06295 4.99336 -1.10249 0.41905 0.48192 3.46653 -3.91369 -0 -0 -1.93583 -0.23084 0 0 0 0 0 -0.02461 0.06553 0 2.62109 -0.08181 0.04616 1.2797 0.04545 1.41251 -1.84068
GLU_837 -6.18676 0.39804 6.12059 -0.39091 0.03538 0.76049 3.24003 -2.95136 -0 -0 -3.47166 -0.52339 0 0 0 -0.69814 0 0.02306 0.06704 0 3.78028 -0.309 0 -2.7348 -0.24556 0.99035 -2.09633
PHE_838 -11.594 2.12335 3.39124 -0.65972 0.12506 0.22703 2.90044 -3.4624 -0 -0 -2.38129 -0.24134 0 0 0 0 0 -0.0145 0.33823 0 3.46845 -0.35174 0 1.0402 -0.34834 0.85944 -4.57988
ALA_839 -6.71361 0.86184 3.57377 -0.02413 1e-05 0 2.42941 -2.86943 -0.0125 -0.06759 -1.44752 -0.37391 0 0 0 0 0 -0.07517 0 0 0 -0.4173 0 1.8394 -0.30406 0.88984 -2.71093
VAL_840 -8.22415 1.5735 4.21909 -0.32148 0.29293 0.07261 3.35105 -3.00282 -0 -0 -2.28696 -0.29437 0 0 0 0 0 0.0858 0.19155 0.51374 0 -0.28531 0 1.9342 -0.30096 0.64926 -1.83231
LEU_841 -7.82633 0.82025 3.93585 -0.48144 0.21262 0.12254 2.52005 -2.68549 -0.00374 -0.01832 -1.81307 0.20303 0 0 0 0 0 0.0375 0.18855 0.30954 0 -0.20816 0 0.18072 -0.15264 0.70908 -3.94947
LEU_842 -10.103 1.63674 2.12747 -0.51221 0.22926 0.13906 1.89099 -2.62954 -0 -0 -1.62696 0.20226 0 0 -0.30081 0 0 0.11136 0.01557 0.18093 0 0.00307 0 0.18072 -0.18424 0.5553 -8.08398
GLU_843 -5.68733 0.59906 6.57906 -0.43497 0.09047 0.85759 2.78005 -2.64834 -0 -0 -3.92798 -0.49804 0 0 0 -0.45086 0 -0.0621 0.38076 0 3.17323 -0.01832 0 -2.7348 -0.29451 0.52671 -1.77034
LYS:CtermProteinFull_844 -5.1009 0.45887 7.38343 -0.51813 0.15914 0.38977 3.23052 -2.94032 -0.00374 -0.01832 -5.78292 0.12435 0 0 -0.42255 0 0 0 0.07433 1.96087 0 0 0 -1.5107 -0.24534 0.48602 -2.27562
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2691 DOMAINID 2888 MODEL 2 SSGCID - LpboA.19699.a Phosphoheptose isomerase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 314.939 tmscore: 0.83627 1tk9A_201 prob: 99.97 ident: 29.38
ATOM      1  N   MET A   1     -16.532 -22.551  29.454  1.00  3.370          N  
ATOM      2  CA  MET A   1     -16.296 -21.173  29.035  1.00  3.230          C  
ATOM      3  C   MET A   1     -17.527 -20.586  28.367  1.00  2.540          C  
ATOM      4  O   MET A   1     -18.077 -21.159  27.420  1.00  2.950          O  
ATOM      5  CB  MET A   1     -15.111 -21.093  28.064  1.00  4.580          C  
ATOM      6  CG  MET A   1     -14.743 -19.660  27.617  1.00  4.580          C  
ATOM      7  SD  MET A   1     -13.333 -19.597  26.479  1.00  4.580          S  
ATOM      8  CE  MET A   1     -11.873 -19.897  27.453  1.00  4.580          C  
ATOM      9 1H   MET A   1     -15.694 -23.096  29.314  1.00  4.040          H  
ATOM     10 2H   MET A   1     -16.785 -22.568  30.431  1.00  4.040          H  
ATOM     11 3H   MET A   1     -17.285 -22.945  28.906  1.00  4.040          H  
ATOM     12  HA  MET A   1     -16.077 -20.573  29.918  1.00  3.880          H  
ATOM     13 1HB  MET A   1     -14.238 -21.538  28.529  1.00  5.490          H  
ATOM     14 2HB  MET A   1     -15.337 -21.671  27.165  1.00  5.490          H  
ATOM     15 1HG  MET A   1     -15.593 -19.198  27.113  1.00  5.490          H  
ATOM     16 2HG  MET A   1     -14.504 -19.053  28.492  1.00  5.490          H  
ATOM     17 1HE  MET A   1     -10.991 -19.869  26.795  1.00  5.490          H  
ATOM     18 2HE  MET A   1     -11.778 -19.129  28.220  1.00  5.490          H  
ATOM     19 3HE  MET A   1     -11.935 -20.875  27.924  1.00  5.490          H  
ATOM     20  N   ASN A   2     -17.968 -19.425  28.830  1.00  1.790          N  
ATOM     21  CA  ASN A   2     -19.115 -18.814  28.186  1.00  1.410          C  
ATOM     22  C   ASN A   2     -18.599 -18.134  26.935  1.00  1.250          C  
ATOM     23  O   ASN A   2     -18.230 -16.955  26.935  1.00  1.090          O  
ATOM     24  CB  ASN A   2     -19.833 -17.856  29.117  1.00  2.130          C  
ATOM     25  CG  ASN A   2     -21.131 -17.338  28.533  1.00  2.130          C  
ATOM     26  OD1 ASN A   2     -21.286 -17.235  27.301  1.00  2.130          O  
ATOM     27  ND2 ASN A   2     -22.068 -17.019  29.392  1.00  2.130          N  
ATOM     28  H   ASN A   2     -17.516 -18.967  29.610  1.00  2.150          H  
ATOM     29  HA  ASN A   2     -19.817 -19.591  27.876  1.00  1.690          H  
ATOM     30 1HB  ASN A   2     -20.046 -18.358  30.059  1.00  2.550          H  
ATOM     31 2HB  ASN A   2     -19.184 -17.008  29.337  1.00  2.550          H  
ATOM     32 1HD2 ASN A   2     -22.950 -16.671  29.069  1.00  2.550          H  
ATOM     33 2HD2 ASN A   2     -21.902 -17.116  30.374  1.00  2.550          H  
ATOM     34  N   LEU A   3     -18.593 -18.900  25.853  1.00  1.440          N  
ATOM     35  CA  LEU A   3     -17.963 -18.477  24.621  1.00  1.500          C  
ATOM     36  C   LEU A   3     -18.616 -17.201  24.100  1.00  1.340          C  
ATOM     37  O   LEU A   3     -17.931 -16.312  23.586  1.00  1.300          O  
ATOM     38  CB  LEU A   3     -18.151 -19.575  23.555  1.00  2.080          C  
ATOM     39  CG  LEU A   3     -17.513 -20.981  23.810  1.00  2.080          C  
ATOM     40  CD1 LEU A   3     -17.967 -21.910  22.698  1.00  2.080          C  
ATOM     41  CD2 LEU A   3     -16.028 -20.915  23.868  1.00  2.080          C  
ATOM     42  H   LEU A   3     -18.932 -19.858  25.964  1.00  1.730          H  
ATOM     43  HA  LEU A   3     -16.908 -18.281  24.808  1.00  1.800          H  
ATOM     44 1HB  LEU A   3     -19.216 -19.714  23.380  1.00  2.490          H  
ATOM     45 2HB  LEU A   3     -17.699 -19.214  22.640  1.00  2.490          H  
ATOM     46  HG  LEU A   3     -17.880 -21.377  24.757  1.00  2.490          H  
ATOM     47 1HD1 LEU A   3     -17.558 -22.907  22.867  1.00  2.490          H  
ATOM     48 2HD1 LEU A   3     -19.056 -21.966  22.688  1.00  2.490          H  
ATOM     49 3HD1 LEU A   3     -17.618 -21.533  21.742  1.00  2.490          H  
ATOM     50 1HD2 LEU A   3     -15.618 -21.909  24.043  1.00  2.490          H  
ATOM     51 2HD2 LEU A   3     -15.654 -20.541  22.930  1.00  2.490          H  
ATOM     52 3HD2 LEU A   3     -15.730 -20.263  24.678  1.00  2.490          H  
ATOM     53  N   LEU A   4     -19.944 -17.103  24.248  1.00  1.380          N  
ATOM     54  CA  LEU A   4     -20.667 -15.946  23.736  1.00  1.430          C  
ATOM     55  C   LEU A   4     -20.479 -14.694  24.585  1.00  1.250          C  
ATOM     56  O   LEU A   4     -20.360 -13.599  24.032  1.00  1.210          O  
ATOM     57  CB  LEU A   4     -22.161 -16.248  23.579  1.00  1.980          C  
ATOM     58  CG  LEU A   4     -23.032 -15.108  22.942  1.00  1.980          C  
ATOM     59  CD1 LEU A   4     -22.518 -14.753  21.517  1.00  1.980          C  
ATOM     60  CD2 LEU A   4     -24.477 -15.575  22.870  1.00  1.980          C  
ATOM     61  H   LEU A   4     -20.441 -17.866  24.692  1.00  1.660          H  
ATOM     62  HA  LEU A   4     -20.261 -15.738  22.755  1.00  1.720          H  
ATOM     63 1HB  LEU A   4     -22.276 -17.140  22.971  1.00  2.380          H  
ATOM     64 2HB  LEU A   4     -22.568 -16.457  24.570  1.00  2.380          H  
ATOM     65  HG  LEU A   4     -22.967 -14.214  23.560  1.00  2.380          H  
ATOM     66 1HD1 LEU A   4     -23.137 -13.965  21.097  1.00  2.380          H  
ATOM     67 2HD1 LEU A   4     -21.500 -14.403  21.549  1.00  2.380          H  
ATOM     68 3HD1 LEU A   4     -22.573 -15.634  20.888  1.00  2.380          H  
ATOM     69 1HD2 LEU A   4     -25.095 -14.789  22.438  1.00  2.380          H  
ATOM     70 2HD2 LEU A   4     -24.544 -16.469  22.247  1.00  2.380          H  
ATOM     71 3HD2 LEU A   4     -24.834 -15.806  23.875  1.00  2.380          H  
ATOM     72  N   GLU A   5     -20.491 -14.819  25.915  1.00  1.230          N  
ATOM     73  CA  GLU A   5     -20.321 -13.621  26.732  1.00  1.170          C  
ATOM     74  C   GLU A   5     -18.937 -13.030  26.483  1.00  1.020          C  
ATOM     75  O   GLU A   5     -18.774 -11.802  26.398  1.00  0.990          O  
ATOM     76  CB  GLU A   5     -20.497 -13.931  28.219  1.00  1.660          C  
ATOM     77  CG  GLU A   5     -20.433 -12.719  29.153  1.00  1.660          C  
ATOM     78  CD  GLU A   5     -21.576 -11.748  28.952  1.00  1.660          C  
ATOM     79  OE1 GLU A   5     -22.590 -12.148  28.425  1.00  1.660          O  
ATOM     80  OE2 GLU A   5     -21.433 -10.610  29.327  1.00  1.660          O  
ATOM     81  H   GLU A   5     -20.650 -15.727  26.354  1.00  1.480          H  
ATOM     82  HA  GLU A   5     -21.070 -12.885  26.436  1.00  1.400          H  
ATOM     83 1HB  GLU A   5     -21.461 -14.404  28.371  1.00  1.990          H  
ATOM     84 2HB  GLU A   5     -19.727 -14.634  28.533  1.00  1.990          H  
ATOM     85 1HG  GLU A   5     -20.455 -13.077  30.180  1.00  1.990          H  
ATOM     86 2HG  GLU A   5     -19.487 -12.200  29.002  1.00  1.990          H  
ATOM     87  N   LYS A   6     -17.929 -13.901  26.323  1.00  1.000          N  
ATOM     88  CA  LYS A   6     -16.594 -13.401  26.065  1.00  0.960          C  
ATOM     89  C   LYS A   6     -16.591 -12.702  24.713  1.00  0.860          C  
ATOM     90  O   LYS A   6     -16.084 -11.582  24.589  1.00  0.830          O  
ATOM     91  CB  LYS A   6     -15.571 -14.544  26.045  1.00  1.360          C  
ATOM     92  CG  LYS A   6     -15.277 -15.258  27.373  1.00  1.360          C  
ATOM     93  CD  LYS A   6     -14.469 -14.404  28.338  1.00  1.360          C  
ATOM     94  CE  LYS A   6     -14.070 -15.213  29.571  1.00  1.360          C  
ATOM     95  NZ  LYS A   6     -13.290 -14.398  30.545  1.00  1.360          N  
ATOM     96  H   LYS A   6     -18.097 -14.910  26.412  1.00  1.200          H  
ATOM     97  HA  LYS A   6     -16.331 -12.672  26.829  1.00  1.150          H  
ATOM     98 1HB  LYS A   6     -15.908 -15.308  25.347  1.00  1.630          H  
ATOM     99 2HB  LYS A   6     -14.630 -14.159  25.684  1.00  1.630          H  
ATOM    100 1HG  LYS A   6     -16.229 -15.506  27.847  1.00  1.630          H  
ATOM    101 2HG  LYS A   6     -14.745 -16.191  27.174  1.00  1.630          H  
ATOM    102 1HD  LYS A   6     -13.570 -14.035  27.842  1.00  1.630          H  
ATOM    103 2HD  LYS A   6     -15.065 -13.552  28.660  1.00  1.630          H  
ATOM    104 1HE  LYS A   6     -14.970 -15.586  30.059  1.00  1.630          H  
ATOM    105 2HE  LYS A   6     -13.461 -16.064  29.256  1.00  1.630          H  
ATOM    106 1HZ  LYS A   6     -13.044 -14.968  31.342  1.00  1.630          H  
ATOM    107 2HZ  LYS A   6     -12.447 -14.059  30.103  1.00  1.630          H  
ATOM    108 3HZ  LYS A   6     -13.847 -13.614  30.853  1.00  1.630          H  
ATOM    109  N   ALA A   7     -17.276 -13.301  23.733  1.00  0.870          N  
ATOM    110  CA  ALA A   7     -17.340 -12.755  22.396  1.00  0.830          C  
ATOM    111  C   ALA A   7     -17.912 -11.363  22.364  1.00  0.790          C  
ATOM    112  O   ALA A   7     -17.413 -10.501  21.628  1.00  0.770          O  
ATOM    113  CB  ALA A   7     -18.197 -13.668  21.540  1.00  1.180          C  
ATOM    114  H   ALA A   7     -17.674 -14.230  23.892  1.00  1.040          H  
ATOM    115  HA  ALA A   7     -16.332 -12.700  22.012  1.00  1.000          H  
ATOM    116 1HB  ALA A   7     -18.205 -13.307  20.544  1.00  1.410          H  
ATOM    117 2HB  ALA A   7     -17.840 -14.664  21.546  1.00  1.410          H  
ATOM    118 3HB  ALA A   7     -19.185 -13.687  21.931  1.00  1.410          H  
ATOM    119  N   LYS A   8     -18.946 -11.118  23.166  1.00  0.820          N  
ATOM    120  CA  LYS A   8     -19.540  -9.795  23.190  1.00  0.830          C  
ATOM    121  C   LYS A   8     -18.588  -8.765  23.790  1.00  0.770          C  
ATOM    122  O   LYS A   8     -18.442  -7.666  23.240  1.00  0.750          O  
ATOM    123  CB  LYS A   8     -20.872  -9.812  23.929  1.00  1.160          C  
ATOM    124  CG  LYS A   8     -21.984 -10.533  23.164  1.00  1.160          C  
ATOM    125  CD  LYS A   8     -23.300 -10.477  23.906  1.00  1.160          C  
ATOM    126  CE  LYS A   8     -24.400 -11.176  23.129  1.00  1.160          C  
ATOM    127  NZ  LYS A   8     -25.725 -11.019  23.790  1.00  1.160          N  
ATOM    128  H   LYS A   8     -19.345 -11.893  23.711  1.00  0.980          H  
ATOM    129  HA  LYS A   8     -19.738  -9.496  22.163  1.00  1.000          H  
ATOM    130 1HB  LYS A   8     -20.741 -10.326  24.888  1.00  1.390          H  
ATOM    131 2HB  LYS A   8     -21.194  -8.793  24.137  1.00  1.390          H  
ATOM    132 1HG  LYS A   8     -22.114 -10.059  22.187  1.00  1.390          H  
ATOM    133 2HG  LYS A   8     -21.705 -11.575  23.005  1.00  1.390          H  
ATOM    134 1HD  LYS A   8     -23.191 -10.952  24.887  1.00  1.390          H  
ATOM    135 2HD  LYS A   8     -23.591  -9.436  24.048  1.00  1.390          H  
ATOM    136 1HE  LYS A   8     -24.446 -10.764  22.130  1.00  1.390          H  
ATOM    137 2HE  LYS A   8     -24.168 -12.231  23.055  1.00  1.390          H  
ATOM    138 1HZ  LYS A   8     -26.431 -11.490  23.244  1.00  1.390          H  
ATOM    139 2HZ  LYS A   8     -25.695 -11.413  24.718  1.00  1.390          H  
ATOM    140 3HZ  LYS A   8     -25.955 -10.027  23.848  1.00  1.390          H  
ATOM    141  N   SER A   9     -17.903  -9.132  24.881  1.00  0.770          N  
ATOM    142  CA  SER A   9     -16.957  -8.227  25.536  1.00  0.770          C  
ATOM    143  C   SER A   9     -15.831  -7.823  24.581  1.00  0.700          C  
ATOM    144  O   SER A   9     -15.444  -6.639  24.494  1.00  0.710          O  
ATOM    145  CB  SER A   9     -16.378  -8.895  26.768  1.00  1.080          C  
ATOM    146  OG  SER A   9     -15.471  -8.055  27.425  1.00  1.080          O  
ATOM    147  H   SER A   9     -18.094 -10.050  25.306  1.00  0.920          H  
ATOM    148  HA  SER A   9     -17.492  -7.329  25.839  1.00  0.920          H  
ATOM    149 1HB  SER A   9     -17.189  -9.169  27.445  1.00  1.290          H  
ATOM    150 2HB  SER A   9     -15.877  -9.818  26.477  1.00  1.290          H  
ATOM    151  HG  SER A   9     -15.175  -8.543  28.195  1.00  1.290          H  
ATOM    152  N   PHE A  10     -15.298  -8.814  23.862  1.00  0.660          N  
ATOM    153  CA  PHE A  10     -14.226  -8.566  22.918  1.00  0.650          C  
ATOM    154  C   PHE A  10     -14.688  -7.787  21.698  1.00  0.620          C  
ATOM    155  O   PHE A  10     -13.975  -6.892  21.244  1.00  0.640          O  
ATOM    156  CB  PHE A  10     -13.562  -9.870  22.506  1.00  0.910          C  
ATOM    157  CG  PHE A  10     -12.577 -10.363  23.517  1.00  0.910          C  
ATOM    158  CD1 PHE A  10     -12.853 -11.430  24.342  1.00  0.910          C  
ATOM    159  CD2 PHE A  10     -11.359  -9.732  23.648  1.00  0.910          C  
ATOM    160  CE1 PHE A  10     -11.937 -11.871  25.264  1.00  0.910          C  
ATOM    161  CE2 PHE A  10     -10.438 -10.160  24.564  1.00  0.910          C  
ATOM    162  CZ  PHE A  10     -10.724 -11.237  25.374  1.00  0.910          C  
ATOM    163  H   PHE A  10     -15.642  -9.769  24.008  1.00  0.790          H  
ATOM    164  HA  PHE A  10     -13.472  -7.969  23.427  1.00  0.780          H  
ATOM    165 1HB  PHE A  10     -14.333 -10.636  22.381  1.00  1.100          H  
ATOM    166 2HB  PHE A  10     -13.068  -9.754  21.560  1.00  1.100          H  
ATOM    167  HD1 PHE A  10     -13.805 -11.930  24.257  1.00  1.100          H  
ATOM    168  HD2 PHE A  10     -11.134  -8.878  23.017  1.00  1.100          H  
ATOM    169  HE1 PHE A  10     -12.172 -12.720  25.904  1.00  1.100          H  
ATOM    170  HE2 PHE A  10      -9.480  -9.648  24.654  1.00  1.100          H  
ATOM    171  HZ  PHE A  10      -9.990 -11.580  26.103  1.00  1.100          H  
ATOM    172  N   SER A  11     -15.883  -8.081  21.178  1.00  0.610          N  
ATOM    173  CA  SER A  11     -16.383  -7.383  20.000  1.00  0.630          C  
ATOM    174  C   SER A  11     -16.519  -5.888  20.292  1.00  0.590          C  
ATOM    175  O   SER A  11     -16.136  -5.046  19.470  1.00  0.590          O  
ATOM    176  CB  SER A  11     -17.731  -7.967  19.607  1.00  0.870          C  
ATOM    177  OG  SER A  11     -17.605  -9.304  19.211  1.00  0.870          O  
ATOM    178  H   SER A  11     -16.444  -8.845  21.562  1.00  0.730          H  
ATOM    179  HA  SER A  11     -15.676  -7.525  19.185  1.00  0.760          H  
ATOM    180 1HB  SER A  11     -18.423  -7.896  20.446  1.00  1.050          H  
ATOM    181 2HB  SER A  11     -18.147  -7.399  18.793  1.00  1.050          H  
ATOM    182  HG  SER A  11     -17.453  -9.807  20.036  1.00  1.050          H  
ATOM    183  N   LYS A  12     -17.025  -5.551  21.489  1.00  0.610          N  
ATOM    184  CA  LYS A  12     -17.170  -4.155  21.887  1.00  0.610          C  
ATOM    185  C   LYS A  12     -15.811  -3.476  22.038  1.00  0.600          C  
ATOM    186  O   LYS A  12     -15.611  -2.349  21.564  1.00  0.610          O  
ATOM    187  CB  LYS A  12     -17.947  -4.062  23.201  1.00  0.850          C  
ATOM    188  CG  LYS A  12     -19.426  -4.392  23.090  1.00  0.850          C  
ATOM    189  CD  LYS A  12     -20.120  -4.346  24.439  1.00  0.850          C  
ATOM    190  CE  LYS A  12     -21.605  -4.685  24.310  1.00  0.850          C  
ATOM    191  NZ  LYS A  12     -22.302  -4.658  25.633  1.00  0.850          N  
ATOM    192  H   LYS A  12     -17.352  -6.293  22.119  1.00  0.730          H  
ATOM    193  HA  LYS A  12     -17.718  -3.628  21.112  1.00  0.730          H  
ATOM    194 1HB  LYS A  12     -17.509  -4.760  23.922  1.00  1.020          H  
ATOM    195 2HB  LYS A  12     -17.849  -3.059  23.612  1.00  1.020          H  
ATOM    196 1HG  LYS A  12     -19.896  -3.654  22.450  1.00  1.020          H  
ATOM    197 2HG  LYS A  12     -19.553  -5.377  22.642  1.00  1.020          H  
ATOM    198 1HD  LYS A  12     -19.646  -5.072  25.106  1.00  1.020          H  
ATOM    199 2HD  LYS A  12     -20.014  -3.354  24.872  1.00  1.020          H  
ATOM    200 1HE  LYS A  12     -22.078  -3.964  23.646  1.00  1.020          H  
ATOM    201 2HE  LYS A  12     -21.706  -5.684  23.877  1.00  1.020          H  
ATOM    202 1HZ  LYS A  12     -23.279  -4.887  25.507  1.00  1.020          H  
ATOM    203 2HZ  LYS A  12     -21.877  -5.333  26.254  1.00  1.020          H  
ATOM    204 3HZ  LYS A  12     -22.224  -3.736  26.038  1.00  1.020          H  
ATOM    205  N   THR A  13     -14.858  -4.177  22.654  1.00  0.620          N  
ATOM    206  CA  THR A  13     -13.530  -3.633  22.871  1.00  0.650          C  
ATOM    207  C   THR A  13     -12.841  -3.308  21.554  1.00  0.600          C  
ATOM    208  O   THR A  13     -12.325  -2.200  21.357  1.00  0.600          O  
ATOM    209  CB  THR A  13     -12.660  -4.665  23.632  1.00  0.900          C  
ATOM    210  OG1 THR A  13     -13.243  -4.933  24.925  1.00  0.900          O  
ATOM    211  CG2 THR A  13     -11.227  -4.143  23.807  1.00  0.900          C  
ATOM    212  H   THR A  13     -15.076  -5.097  23.047  1.00  0.740          H  
ATOM    213  HA  THR A  13     -13.615  -2.721  23.458  1.00  0.780          H  
ATOM    214  HB  THR A  13     -12.624  -5.595  23.066  1.00  1.080          H  
ATOM    215  HG1 THR A  13     -14.074  -5.462  24.818  1.00  1.080          H  
ATOM    216 1HG2 THR A  13     -10.639  -4.886  24.340  1.00  1.080          H  
ATOM    217 2HG2 THR A  13     -10.762  -3.956  22.836  1.00  1.080          H  
ATOM    218 3HG2 THR A  13     -11.245  -3.217  24.378  1.00  1.080          H  
ATOM    219  N   PHE A  14     -12.861  -4.276  20.651  1.00  0.570          N  
ATOM    220  CA  PHE A  14     -12.191  -4.179  19.378  1.00  0.540          C  
ATOM    221  C   PHE A  14     -12.820  -3.154  18.437  1.00  0.520          C  
ATOM    222  O   PHE A  14     -12.089  -2.452  17.728  1.00  0.530          O  
ATOM    223  CB  PHE A  14     -12.185  -5.553  18.747  1.00  0.770          C  
ATOM    224  CG  PHE A  14     -11.324  -6.617  19.429  1.00  0.770          C  
ATOM    225  CD1 PHE A  14     -10.173  -6.320  20.177  1.00  0.770          C  
ATOM    226  CD2 PHE A  14     -11.703  -7.957  19.329  1.00  0.770          C  
ATOM    227  CE1 PHE A  14      -9.452  -7.327  20.779  1.00  0.770          C  
ATOM    228  CE2 PHE A  14     -10.971  -8.947  19.938  1.00  0.770          C  
ATOM    229  CZ  PHE A  14      -9.850  -8.633  20.658  1.00  0.770          C  
ATOM    230  H   PHE A  14     -13.326  -5.158  20.888  1.00  0.680          H  
ATOM    231  HA  PHE A  14     -11.170  -3.852  19.559  1.00  0.650          H  
ATOM    232 1HB  PHE A  14     -13.193  -5.901  18.805  1.00  0.920          H  
ATOM    233 2HB  PHE A  14     -11.893  -5.484  17.710  1.00  0.920          H  
ATOM    234  HD1 PHE A  14      -9.824  -5.295  20.295  1.00  0.920          H  
ATOM    235  HD2 PHE A  14     -12.598  -8.225  18.760  1.00  0.920          H  
ATOM    236  HE1 PHE A  14      -8.556  -7.078  21.353  1.00  0.920          H  
ATOM    237  HE2 PHE A  14     -11.279  -9.985  19.847  1.00  0.920          H  
ATOM    238  HZ  PHE A  14      -9.273  -9.425  21.135  1.00  0.920          H  
ATOM    239  N   GLN A  15     -14.159  -3.034  18.394  1.00  0.530          N  
ATOM    240  CA  GLN A  15     -14.697  -2.042  17.472  1.00  0.550          C  
ATOM    241  C   GLN A  15     -14.347  -0.642  17.972  1.00  0.490          C  
ATOM    242  O   GLN A  15     -14.089   0.252  17.160  1.00  0.480          O  
ATOM    243  CB  GLN A  15     -16.219  -2.194  17.291  1.00  0.760          C  
ATOM    244  CG  GLN A  15     -17.073  -1.862  18.494  1.00  0.760          C  
ATOM    245  CD  GLN A  15     -17.470  -0.407  18.601  1.00  0.760          C  
ATOM    246  OE1 GLN A  15     -17.716   0.255  17.599  1.00  0.760          O  
ATOM    247  NE2 GLN A  15     -17.527   0.094  19.829  1.00  0.760          N  
ATOM    248  H   GLN A  15     -14.781  -3.641  18.939  1.00  0.640          H  
ATOM    249  HA  GLN A  15     -14.229  -2.180  16.500  1.00  0.660          H  
ATOM    250 1HB  GLN A  15     -16.552  -1.585  16.477  1.00  0.910          H  
ATOM    251 2HB  GLN A  15     -16.444  -3.210  17.031  1.00  0.910          H  
ATOM    252 1HG  GLN A  15     -17.961  -2.431  18.446  1.00  0.910          H  
ATOM    253 2HG  GLN A  15     -16.536  -2.131  19.374  1.00  0.910          H  
ATOM    254 1HE2 GLN A  15     -17.774   1.060  19.976  1.00  0.910          H  
ATOM    255 2HE2 GLN A  15     -17.302  -0.493  20.618  1.00  0.910          H  
ATOM    256  N   GLN A  16     -14.259  -0.446  19.303  1.00  0.500          N  
ATOM    257  CA  GLN A  16     -13.920   0.880  19.784  1.00  0.530          C  
ATOM    258  C   GLN A  16     -12.483   1.223  19.425  1.00  0.520          C  
ATOM    259  O   GLN A  16     -12.196   2.366  19.058  1.00  0.530          O  
ATOM    260  CB  GLN A  16     -14.141   1.007  21.288  1.00  0.730          C  
ATOM    261  CG  GLN A  16     -13.970   2.440  21.826  1.00  0.730          C  
ATOM    262  CD  GLN A  16     -14.984   3.404  21.208  1.00  0.730          C  
ATOM    263  OE1 GLN A  16     -16.173   3.077  21.101  1.00  0.730          O  
ATOM    264  NE2 GLN A  16     -14.525   4.583  20.816  1.00  0.730          N  
ATOM    265  H   GLN A  16     -14.514  -1.190  19.965  1.00  0.600          H  
ATOM    266  HA  GLN A  16     -14.572   1.595  19.286  1.00  0.640          H  
ATOM    267 1HB  GLN A  16     -15.142   0.661  21.536  1.00  0.880          H  
ATOM    268 2HB  GLN A  16     -13.436   0.354  21.810  1.00  0.880          H  
ATOM    269 1HG  GLN A  16     -14.122   2.430  22.903  1.00  0.880          H  
ATOM    270 2HG  GLN A  16     -12.963   2.804  21.597  1.00  0.880          H  
ATOM    271 1HE2 GLN A  16     -15.144   5.259  20.411  1.00  0.880          H  
ATOM    272 2HE2 GLN A  16     -13.549   4.807  20.936  1.00  0.880          H  
ATOM    273  N   GLU A  17     -11.577   0.235  19.507  1.00  0.530          N  
ATOM    274  CA  GLU A  17     -10.181   0.474  19.158  1.00  0.570          C  
ATOM    275  C   GLU A  17     -10.067   0.887  17.693  1.00  0.540          C  
ATOM    276  O   GLU A  17      -9.319   1.819  17.368  1.00  0.570          O  
ATOM    277  CB  GLU A  17      -9.346  -0.781  19.434  1.00  0.780          C  
ATOM    278  CG  GLU A  17      -9.131  -1.086  20.921  1.00  0.780          C  
ATOM    279  CD  GLU A  17      -8.487  -2.425  21.170  1.00  0.780          C  
ATOM    280  OE1 GLU A  17      -8.442  -3.210  20.268  1.00  0.780          O  
ATOM    281  OE2 GLU A  17      -8.005  -2.647  22.264  1.00  0.780          O  
ATOM    282  H   GLU A  17     -11.860  -0.677  19.886  1.00  0.640          H  
ATOM    283  HA  GLU A  17      -9.803   1.285  19.776  1.00  0.680          H  
ATOM    284 1HB  GLU A  17      -9.841  -1.640  18.996  1.00  0.940          H  
ATOM    285 2HB  GLU A  17      -8.371  -0.683  18.961  1.00  0.940          H  
ATOM    286 1HG  GLU A  17      -8.500  -0.308  21.347  1.00  0.940          H  
ATOM    287 2HG  GLU A  17     -10.088  -1.047  21.431  1.00  0.940          H  
ATOM    288  N   SER A  18     -10.861   0.249  16.821  1.00  0.500          N  
ATOM    289  CA  SER A  18     -10.874   0.608  15.409  1.00  0.500          C  
ATOM    290  C   SER A  18     -11.328   2.049  15.244  1.00  0.440          C  
ATOM    291  O   SER A  18     -10.677   2.822  14.541  1.00  0.460          O  
ATOM    292  CB  SER A  18     -11.771  -0.314  14.620  1.00  0.700          C  
ATOM    293  OG  SER A  18     -11.762   0.036  13.266  1.00  0.700          O  
ATOM    294  H   SER A  18     -11.415  -0.550  17.153  1.00  0.600          H  
ATOM    295  HA  SER A  18      -9.868   0.539  15.011  1.00  0.600          H  
ATOM    296 1HB  SER A  18     -11.431  -1.343  14.743  1.00  0.840          H  
ATOM    297 2HB  SER A  18     -12.785  -0.257  15.004  1.00  0.840          H  
ATOM    298  HG  SER A  18     -12.397  -0.543  12.845  1.00  0.840          H  
ATOM    299  N   ILE A  19     -12.405   2.446  15.934  1.00  0.440          N  
ATOM    300  CA  ILE A  19     -12.894   3.813  15.817  1.00  0.430          C  
ATOM    301  C   ILE A  19     -11.886   4.843  16.259  1.00  0.460          C  
ATOM    302  O   ILE A  19     -11.726   5.858  15.576  1.00  0.480          O  
ATOM    303  CB  ILE A  19     -14.186   4.034  16.622  1.00  0.610          C  
ATOM    304  CG1 ILE A  19     -15.320   3.254  15.941  1.00  0.610          C  
ATOM    305  CG2 ILE A  19     -14.480   5.568  16.800  1.00  0.610          C  
ATOM    306  CD1 ILE A  19     -16.572   3.127  16.758  1.00  0.610          C  
ATOM    307  H   ILE A  19     -12.916   1.756  16.498  1.00  0.530          H  
ATOM    308  HA  ILE A  19     -13.122   3.996  14.770  1.00  0.520          H  
ATOM    309  HB  ILE A  19     -14.068   3.588  17.611  1.00  0.730          H  
ATOM    310 1HG1 ILE A  19     -15.570   3.734  14.998  1.00  0.730          H  
ATOM    311 2HG1 ILE A  19     -14.961   2.256  15.732  1.00  0.730          H  
ATOM    312 1HG2 ILE A  19     -15.387   5.705  17.376  1.00  0.730          H  
ATOM    313 2HG2 ILE A  19     -13.672   6.071  17.328  1.00  0.730          H  
ATOM    314 3HG2 ILE A  19     -14.589   6.032  15.842  1.00  0.730          H  
ATOM    315 1HD1 ILE A  19     -17.277   2.547  16.200  1.00  0.730          H  
ATOM    316 2HD1 ILE A  19     -16.347   2.612  17.693  1.00  0.730          H  
ATOM    317 3HD1 ILE A  19     -16.996   4.098  16.975  1.00  0.730          H  
ATOM    318  N   GLU A  20     -11.241   4.643  17.409  1.00  0.500          N  
ATOM    319  CA  GLU A  20     -10.283   5.645  17.847  1.00  0.550          C  
ATOM    320  C   GLU A  20      -9.134   5.749  16.852  1.00  0.550          C  
ATOM    321  O   GLU A  20      -8.668   6.851  16.538  1.00  0.570          O  
ATOM    322  CB  GLU A  20      -9.748   5.328  19.249  1.00  0.750          C  
ATOM    323  CG  GLU A  20     -10.780   5.509  20.375  1.00  0.750          C  
ATOM    324  CD  GLU A  20     -10.235   5.202  21.751  1.00  0.750          C  
ATOM    325  OE1 GLU A  20      -9.127   4.728  21.840  1.00  0.750          O  
ATOM    326  OE2 GLU A  20     -10.928   5.454  22.711  1.00  0.750          O  
ATOM    327  H   GLU A  20     -11.427   3.799  17.963  1.00  0.600          H  
ATOM    328  HA  GLU A  20     -10.789   6.610  17.886  1.00  0.660          H  
ATOM    329 1HB  GLU A  20      -9.413   4.287  19.276  1.00  0.900          H  
ATOM    330 2HB  GLU A  20      -8.889   5.960  19.467  1.00  0.900          H  
ATOM    331 1HG  GLU A  20     -11.152   6.533  20.357  1.00  0.900          H  
ATOM    332 2HG  GLU A  20     -11.617   4.845  20.169  1.00  0.900          H  
ATOM    333  N   ALA A  21      -8.680   4.604  16.340  1.00  0.540          N  
ATOM    334  CA  ALA A  21      -7.601   4.584  15.375  1.00  0.580          C  
ATOM    335  C   ALA A  21      -7.989   5.329  14.079  1.00  0.570          C  
ATOM    336  O   ALA A  21      -7.175   6.067  13.523  1.00  0.830          O  
ATOM    337  CB  ALA A  21      -7.221   3.152  15.128  1.00  0.800          C  
ATOM    338  H   ALA A  21      -9.071   3.709  16.657  1.00  0.650          H  
ATOM    339  HA  ALA A  21      -6.749   5.096  15.808  1.00  0.700          H  
ATOM    340 1HB  ALA A  21      -6.418   3.111  14.457  1.00  0.960          H  
ATOM    341 2HB  ALA A  21      -6.932   2.691  16.071  1.00  0.960          H  
ATOM    342 3HB  ALA A  21      -8.076   2.637  14.735  1.00  0.960          H  
ATOM    343  N   ILE A  22      -9.246   5.186  13.638  1.00  0.420          N  
ATOM    344  CA  ILE A  22      -9.757   5.883  12.451  1.00  0.410          C  
ATOM    345  C   ILE A  22      -9.859   7.388  12.709  1.00  0.420          C  
ATOM    346  O   ILE A  22      -9.435   8.214  11.898  1.00  0.430          O  
ATOM    347  CB  ILE A  22     -11.133   5.335  12.035  1.00  0.580          C  
ATOM    348  CG1 ILE A  22     -10.948   3.943  11.586  1.00  0.580          C  
ATOM    349  CG2 ILE A  22     -11.716   6.183  10.875  1.00  0.580          C  
ATOM    350  CD1 ILE A  22     -12.180   3.152  11.481  1.00  0.580          C  
ATOM    351  H   ILE A  22      -9.845   4.505  14.117  1.00  0.500          H  
ATOM    352  HA  ILE A  22      -9.075   5.701  11.633  1.00  0.490          H  
ATOM    353  HB  ILE A  22     -11.813   5.340  12.889  1.00  0.690          H  
ATOM    354 1HG1 ILE A  22     -10.485   3.957  10.612  1.00  0.690          H  
ATOM    355 2HG1 ILE A  22     -10.290   3.467  12.268  1.00  0.690          H  
ATOM    356 1HG2 ILE A  22     -12.676   5.802  10.555  1.00  0.690          H  
ATOM    357 2HG2 ILE A  22     -11.855   7.208  11.203  1.00  0.690          H  
ATOM    358 3HG2 ILE A  22     -11.028   6.164  10.032  1.00  0.690          H  
ATOM    359 1HD1 ILE A  22     -11.926   2.145  11.156  1.00  0.690          H  
ATOM    360 2HD1 ILE A  22     -12.646   3.105  12.464  1.00  0.690          H  
ATOM    361 3HD1 ILE A  22     -12.871   3.589  10.776  1.00  0.690          H  
ATOM    362  N   GLN A  23     -10.439   7.745  13.851  1.00  0.430          N  
ATOM    363  CA  GLN A  23     -10.662   9.129  14.231  1.00  0.450          C  
ATOM    364  C   GLN A  23      -9.384   9.943  14.261  1.00  0.480          C  
ATOM    365  O   GLN A  23      -9.385  11.119  13.897  1.00  0.520          O  
ATOM    366  CB  GLN A  23     -11.345   9.183  15.594  1.00  0.620          C  
ATOM    367  CG  GLN A  23     -11.724  10.564  16.050  1.00  0.620          C  
ATOM    368  CD  GLN A  23     -12.500  10.530  17.327  1.00  0.620          C  
ATOM    369  OE1 GLN A  23     -13.074   9.502  17.700  1.00  0.620          O  
ATOM    370  NE2 GLN A  23     -12.534  11.657  18.021  1.00  0.620          N  
ATOM    371  H   GLN A  23     -10.779   7.014  14.479  1.00  0.520          H  
ATOM    372  HA  GLN A  23     -11.323   9.579  13.496  1.00  0.540          H  
ATOM    373 1HB  GLN A  23     -12.235   8.559  15.576  1.00  0.750          H  
ATOM    374 2HB  GLN A  23     -10.674   8.756  16.341  1.00  0.750          H  
ATOM    375 1HG  GLN A  23     -10.815  11.144  16.222  1.00  0.750          H  
ATOM    376 2HG  GLN A  23     -12.335  11.036  15.280  1.00  0.750          H  
ATOM    377 1HE2 GLN A  23     -13.039  11.700  18.885  1.00  0.750          H  
ATOM    378 2HE2 GLN A  23     -12.053  12.468  17.684  1.00  0.750          H  
ATOM    379  N   ASN A  24      -8.288   9.314  14.672  1.00  0.480          N  
ATOM    380  CA  ASN A  24      -7.000   9.975  14.786  1.00  0.510          C  
ATOM    381  C   ASN A  24      -6.069   9.827  13.563  1.00  0.500          C  
ATOM    382  O   ASN A  24      -4.870  10.107  13.664  1.00  0.530          O  
ATOM    383  CB  ASN A  24      -6.317   9.484  16.041  1.00  0.700          C  
ATOM    384  CG  ASN A  24      -7.005   9.964  17.292  1.00  0.700          C  
ATOM    385  OD1 ASN A  24      -7.488  11.103  17.376  1.00  0.700          O  
ATOM    386  ND2 ASN A  24      -7.058   9.105  18.279  1.00  0.700          N  
ATOM    387  H   ASN A  24      -8.377   8.349  15.008  1.00  0.580          H  
ATOM    388  HA  ASN A  24      -7.187  11.042  14.901  1.00  0.610          H  
ATOM    389 1HB  ASN A  24      -6.336   8.392  16.042  1.00  0.840          H  
ATOM    390 2HB  ASN A  24      -5.277   9.801  16.056  1.00  0.840          H  
ATOM    391 1HD2 ASN A  24      -7.499   9.358  19.140  1.00  0.840          H  
ATOM    392 2HD2 ASN A  24      -6.661   8.191  18.169  1.00  0.840          H  
ATOM    393  N   LEU A  25      -6.592   9.398  12.413  1.00  0.490          N  
ATOM    394  CA  LEU A  25      -5.769   9.251  11.206  1.00  0.520          C  
ATOM    395  C   LEU A  25      -5.133  10.520  10.675  1.00  0.680          C  
ATOM    396  O   LEU A  25      -5.712  11.612  10.709  1.00  0.830          O  
ATOM    397  CB  LEU A  25      -6.596   8.686  10.046  1.00  0.720          C  
ATOM    398  CG  LEU A  25      -7.022   7.248  10.123  1.00  0.720          C  
ATOM    399  CD1 LEU A  25      -8.039   6.968   8.979  1.00  0.720          C  
ATOM    400  CD2 LEU A  25      -5.811   6.359  10.004  1.00  0.720          C  
ATOM    401  H   LEU A  25      -7.589   9.149  12.366  1.00  0.590          H  
ATOM    402  HA  LEU A  25      -4.956   8.577  11.453  1.00  0.620          H  
ATOM    403 1HB  LEU A  25      -7.511   9.279   9.979  1.00  0.860          H  
ATOM    404 2HB  LEU A  25      -6.037   8.824   9.134  1.00  0.860          H  
ATOM    405  HG  LEU A  25      -7.477   7.058  11.058  1.00  0.860          H  
ATOM    406 1HD1 LEU A  25      -8.362   5.928   9.023  1.00  0.860          H  
ATOM    407 2HD1 LEU A  25      -8.907   7.621   9.112  1.00  0.860          H  
ATOM    408 3HD1 LEU A  25      -7.586   7.168   8.019  1.00  0.860          H  
ATOM    409 1HD2 LEU A  25      -6.118   5.333  10.049  1.00  0.860          H  
ATOM    410 2HD2 LEU A  25      -5.320   6.555   9.061  1.00  0.860          H  
ATOM    411 3HD2 LEU A  25      -5.116   6.538  10.803  1.00  0.860          H  
ATOM    412  N   ASP A  26      -3.929  10.382  10.113  1.00  0.800          N  
ATOM    413  CA  ASP A  26      -3.275  11.529   9.517  1.00  0.530          C  
ATOM    414  C   ASP A  26      -3.875  11.732   8.152  1.00  0.570          C  
ATOM    415  O   ASP A  26      -3.365  11.241   7.138  1.00  0.600          O  
ATOM    416  CB  ASP A  26      -1.757  11.328   9.439  1.00  0.850          C  
ATOM    417  CG  ASP A  26      -0.970  12.557   8.908  1.00  0.850          C  
ATOM    418  OD1 ASP A  26      -1.572  13.415   8.276  1.00  0.850          O  
ATOM    419  OD2 ASP A  26       0.214  12.638   9.154  1.00  0.850          O  
ATOM    420  H   ASP A  26      -3.472   9.481  10.087  1.00  0.960          H  
ATOM    421  HA  ASP A  26      -3.479  12.412  10.124  1.00  0.640          H  
ATOM    422 1HB  ASP A  26      -1.396  11.102  10.434  1.00  1.020          H  
ATOM    423 2HB  ASP A  26      -1.533  10.467   8.806  1.00  1.020          H  
ATOM    424  N   LEU A  27      -4.997  12.442   8.163  1.00  0.620          N  
ATOM    425  CA  LEU A  27      -5.786  12.664   6.978  1.00  0.690          C  
ATOM    426  C   LEU A  27      -5.016  13.491   5.971  1.00  0.680          C  
ATOM    427  O   LEU A  27      -5.221  13.331   4.768  1.00  0.690          O  
ATOM    428  CB  LEU A  27      -7.115  13.325   7.337  1.00  0.940          C  
ATOM    429  CG  LEU A  27      -8.087  12.465   8.227  1.00  0.940          C  
ATOM    430  CD1 LEU A  27      -9.282  13.304   8.547  1.00  0.940          C  
ATOM    431  CD2 LEU A  27      -8.502  11.151   7.541  1.00  0.940          C  
ATOM    432  H   LEU A  27      -5.328  12.761   9.078  1.00  0.740          H  
ATOM    433  HA  LEU A  27      -5.990  11.714   6.514  1.00  0.830          H  
ATOM    434 1HB  LEU A  27      -6.906  14.251   7.867  1.00  1.130          H  
ATOM    435 2HB  LEU A  27      -7.640  13.571   6.414  1.00  1.130          H  
ATOM    436  HG  LEU A  27      -7.587  12.223   9.160  1.00  1.130          H  
ATOM    437 1HD1 LEU A  27      -9.955  12.759   9.194  1.00  1.130          H  
ATOM    438 2HD1 LEU A  27      -8.963  14.214   9.051  1.00  1.130          H  
ATOM    439 3HD1 LEU A  27      -9.776  13.552   7.620  1.00  1.130          H  
ATOM    440 1HD2 LEU A  27      -9.150  10.595   8.195  1.00  1.130          H  
ATOM    441 2HD2 LEU A  27      -9.024  11.367   6.624  1.00  1.130          H  
ATOM    442 3HD2 LEU A  27      -7.645  10.542   7.336  1.00  1.130          H  
ATOM    443  N   ASP A  28      -4.128  14.388   6.429  1.00  0.680          N  
ATOM    444  CA  ASP A  28      -3.380  15.167   5.456  1.00  0.710          C  
ATOM    445  C   ASP A  28      -2.462  14.257   4.663  1.00  0.670          C  
ATOM    446  O   ASP A  28      -2.393  14.380   3.439  1.00  0.710          O  
ATOM    447  CB  ASP A  28      -2.527  16.255   6.109  1.00  0.980          C  
ATOM    448  CG  ASP A  28      -3.313  17.448   6.664  1.00  0.980          C  
ATOM    449  OD1 ASP A  28      -4.486  17.569   6.398  1.00  0.980          O  
ATOM    450  OD2 ASP A  28      -2.708  18.269   7.300  1.00  0.980          O  
ATOM    451  H   ASP A  28      -3.985  14.533   7.423  1.00  0.820          H  
ATOM    452  HA  ASP A  28      -4.082  15.633   4.768  1.00  0.850          H  
ATOM    453 1HB  ASP A  28      -1.956  15.805   6.931  1.00  1.180          H  
ATOM    454 2HB  ASP A  28      -1.798  16.622   5.384  1.00  1.180          H  
ATOM    455  N   ALA A  29      -1.785  13.315   5.343  1.00  0.620          N  
ATOM    456  CA  ALA A  29      -0.901  12.390   4.635  1.00  0.610          C  
ATOM    457  C   ALA A  29      -1.687  11.552   3.629  1.00  0.580          C  
ATOM    458  O   ALA A  29      -1.215  11.298   2.517  1.00  0.590          O  
ATOM    459  CB  ALA A  29      -0.186  11.480   5.612  1.00  0.860          C  
ATOM    460  H   ALA A  29      -1.844  13.294   6.377  1.00  0.740          H  
ATOM    461  HA  ALA A  29      -0.162  12.979   4.096  1.00  0.730          H  
ATOM    462 1HB  ALA A  29       0.491  10.822   5.076  1.00  1.030          H  
ATOM    463 2HB  ALA A  29       0.384  12.087   6.316  1.00  1.030          H  
ATOM    464 3HB  ALA A  29      -0.919  10.886   6.158  1.00  1.030          H  
ATOM    465  N   ILE A  30      -2.903  11.154   4.016  1.00  0.560          N  
ATOM    466  CA  ILE A  30      -3.787  10.340   3.183  1.00  0.580          C  
ATOM    467  C   ILE A  30      -4.163  11.141   1.944  1.00  0.630          C  
ATOM    468  O   ILE A  30      -4.114  10.628   0.815  1.00  0.650          O  
ATOM    469  CB  ILE A  30      -5.012   9.903   4.026  1.00  0.800          C  
ATOM    470  CG1 ILE A  30      -4.493   8.923   5.141  1.00  0.800          C  
ATOM    471  CG2 ILE A  30      -6.082   9.215   3.157  1.00  0.800          C  
ATOM    472  CD1 ILE A  30      -5.440   8.617   6.279  1.00  0.800          C  
ATOM    473  H   ILE A  30      -3.191  11.395   4.973  1.00  0.670          H  
ATOM    474  HA  ILE A  30      -3.270   9.456   2.845  1.00  0.700          H  
ATOM    475  HB  ILE A  30      -5.445  10.767   4.499  1.00  0.960          H  
ATOM    476 1HG1 ILE A  30      -4.232   7.991   4.658  1.00  0.960          H  
ATOM    477 2HG1 ILE A  30      -3.595   9.343   5.578  1.00  0.960          H  
ATOM    478 1HG2 ILE A  30      -6.912   8.920   3.765  1.00  0.960          H  
ATOM    479 2HG2 ILE A  30      -6.443   9.895   2.383  1.00  0.960          H  
ATOM    480 3HG2 ILE A  30      -5.660   8.340   2.701  1.00  0.960          H  
ATOM    481 1HD1 ILE A  30      -4.948   7.932   6.968  1.00  0.960          H  
ATOM    482 2HD1 ILE A  30      -5.675   9.522   6.798  1.00  0.960          H  
ATOM    483 3HD1 ILE A  30      -6.348   8.169   5.920  1.00  0.960          H  
ATOM    484  N   ALA A  31      -4.540  12.397   2.153  1.00  0.700          N  
ATOM    485  CA  ALA A  31      -4.894  13.274   1.062  1.00  0.780          C  
ATOM    486  C   ALA A  31      -3.718  13.470   0.084  1.00  0.770          C  
ATOM    487  O   ALA A  31      -3.911  13.424  -1.140  1.00  0.820          O  
ATOM    488  CB  ALA A  31      -5.340  14.608   1.647  1.00  1.060          C  
ATOM    489  H   ALA A  31      -4.613  12.746   3.112  1.00  0.840          H  
ATOM    490  HA  ALA A  31      -5.714  12.809   0.525  1.00  0.940          H  
ATOM    491 1HB  ALA A  31      -5.637  15.283   0.889  1.00  1.270          H  
ATOM    492 2HB  ALA A  31      -6.175  14.432   2.322  1.00  1.270          H  
ATOM    493 3HB  ALA A  31      -4.521  15.048   2.201  1.00  1.270          H  
ATOM    494  N   GLN A  32      -2.499  13.628   0.627  1.00  0.720          N  
ATOM    495  CA  GLN A  32      -1.287  13.797  -0.172  1.00  0.730          C  
ATOM    496  C   GLN A  32      -0.969  12.546  -0.989  1.00  0.690          C  
ATOM    497  O   GLN A  32      -0.511  12.647  -2.138  1.00  0.720          O  
ATOM    498  CB  GLN A  32      -0.128  14.199   0.727  1.00  1.020          C  
ATOM    499  CG  GLN A  32      -0.224  15.607   1.272  1.00  1.020          C  
ATOM    500  CD  GLN A  32       0.848  15.913   2.289  1.00  1.020          C  
ATOM    501  OE1 GLN A  32       1.037  15.194   3.278  1.00  1.020          O  
ATOM    502  NE2 GLN A  32       1.580  16.995   2.050  1.00  1.020          N  
ATOM    503  H   GLN A  32      -2.426  13.687   1.649  1.00  0.860          H  
ATOM    504  HA  GLN A  32      -1.456  14.608  -0.876  1.00  0.880          H  
ATOM    505 1HB  GLN A  32      -0.127  13.545   1.586  1.00  1.220          H  
ATOM    506 2HB  GLN A  32       0.819  14.081   0.204  1.00  1.220          H  
ATOM    507 1HG  GLN A  32      -0.124  16.307   0.446  1.00  1.220          H  
ATOM    508 2HG  GLN A  32      -1.186  15.733   1.747  1.00  1.220          H  
ATOM    509 1HE2 GLN A  32       2.313  17.255   2.683  1.00  1.220          H  
ATOM    510 2HE2 GLN A  32       1.410  17.553   1.237  1.00  1.220          H  
ATOM    511  N   VAL A  33      -1.201  11.366  -0.409  1.00  0.630          N  
ATOM    512  CA  VAL A  33      -1.007  10.136  -1.156  1.00  0.620          C  
ATOM    513  C   VAL A  33      -1.914  10.044  -2.354  1.00  0.700          C  
ATOM    514  O   VAL A  33      -1.446   9.624  -3.414  1.00  0.740          O  
ATOM    515  CB  VAL A  33      -1.086   8.888  -0.286  1.00  0.870          C  
ATOM    516  CG1 VAL A  33      -1.191   7.638  -1.149  1.00  0.870          C  
ATOM    517  CG2 VAL A  33       0.236   8.804   0.467  1.00  0.870          C  
ATOM    518  H   VAL A  33      -1.485  11.343   0.578  1.00  0.760          H  
ATOM    519  HA  VAL A  33       0.014  10.153  -1.532  1.00  0.740          H  
ATOM    520  HB  VAL A  33      -1.933   8.944   0.401  1.00  1.050          H  
ATOM    521 1HG1 VAL A  33      -1.185   6.770  -0.514  1.00  1.050          H  
ATOM    522 2HG1 VAL A  33      -2.109   7.643  -1.730  1.00  1.050          H  
ATOM    523 3HG1 VAL A  33      -0.371   7.609  -1.811  1.00  1.050          H  
ATOM    524 1HG2 VAL A  33       0.261   7.925   1.077  1.00  1.050          H  
ATOM    525 2HG2 VAL A  33       1.058   8.754  -0.244  1.00  1.050          H  
ATOM    526 3HG2 VAL A  33       0.351   9.684   1.089  1.00  1.050          H  
ATOM    527  N   VAL A  34      -3.190  10.408  -2.235  1.00  0.750          N  
ATOM    528  CA  VAL A  34      -3.974  10.351  -3.456  1.00  0.850          C  
ATOM    529  C   VAL A  34      -3.425  11.283  -4.491  1.00  0.830          C  
ATOM    530  O   VAL A  34      -3.373  10.915  -5.659  1.00  0.860          O  
ATOM    531  CB  VAL A  34      -5.452  10.626  -3.329  1.00  1.150          C  
ATOM    532  CG1 VAL A  34      -6.053  10.712  -4.781  1.00  1.150          C  
ATOM    533  CG2 VAL A  34      -6.028   9.531  -2.592  1.00  1.150          C  
ATOM    534  H   VAL A  34      -3.568  10.681  -1.315  1.00  0.900          H  
ATOM    535  HA  VAL A  34      -3.892   9.342  -3.847  1.00  1.020          H  
ATOM    536  HB  VAL A  34      -5.641  11.567  -2.802  1.00  1.380          H  
ATOM    537 1HG1 VAL A  34      -7.093  10.835  -4.760  1.00  1.380          H  
ATOM    538 2HG1 VAL A  34      -5.639  11.542  -5.348  1.00  1.380          H  
ATOM    539 3HG1 VAL A  34      -5.825   9.791  -5.295  1.00  1.380          H  
ATOM    540 1HG2 VAL A  34      -7.082   9.660  -2.486  1.00  1.380          H  
ATOM    541 2HG2 VAL A  34      -5.838   8.591  -3.106  1.00  1.380          H  
ATOM    542 3HG2 VAL A  34      -5.573   9.518  -1.626  1.00  1.380          H  
ATOM    543  N   VAL A  35      -3.010  12.486  -4.107  1.00  0.830          N  
ATOM    544  CA  VAL A  35      -2.497  13.382  -5.128  1.00  0.860          C  
ATOM    545  C   VAL A  35      -1.357  12.670  -5.871  1.00  0.830          C  
ATOM    546  O   VAL A  35      -1.291  12.739  -7.099  1.00  0.880          O  
ATOM    547  CB  VAL A  35      -1.981  14.698  -4.520  1.00  1.190          C  
ATOM    548  CG1 VAL A  35      -1.287  15.552  -5.612  1.00  1.190          C  
ATOM    549  CG2 VAL A  35      -3.133  15.438  -3.867  1.00  1.190          C  
ATOM    550  H   VAL A  35      -3.098  12.767  -3.123  1.00  1.000          H  
ATOM    551  HA  VAL A  35      -3.297  13.609  -5.830  1.00  1.030          H  
ATOM    552  HB  VAL A  35      -1.232  14.473  -3.763  1.00  1.430          H  
ATOM    553 1HG1 VAL A  35      -0.916  16.472  -5.167  1.00  1.430          H  
ATOM    554 2HG1 VAL A  35      -0.443  15.012  -6.055  1.00  1.430          H  
ATOM    555 3HG1 VAL A  35      -2.005  15.794  -6.398  1.00  1.430          H  
ATOM    556 1HG2 VAL A  35      -2.760  16.346  -3.430  1.00  1.430          H  
ATOM    557 2HG2 VAL A  35      -3.868  15.663  -4.589  1.00  1.430          H  
ATOM    558 3HG2 VAL A  35      -3.580  14.828  -3.096  1.00  1.430          H  
ATOM    559  N   THR A  36      -0.471  11.991  -5.133  1.00  0.770          N  
ATOM    560  CA  THR A  36       0.623  11.233  -5.743  1.00  0.740          C  
ATOM    561  C   THR A  36       0.099  10.103  -6.678  1.00  0.710          C  
ATOM    562  O   THR A  36       0.597   9.943  -7.806  1.00  0.710          O  
ATOM    563  CB  THR A  36       1.546  10.659  -4.635  1.00  1.050          C  
ATOM    564  OG1 THR A  36       2.107  11.742  -3.871  1.00  1.050          O  
ATOM    565  CG2 THR A  36       2.676   9.880  -5.243  1.00  1.050          C  
ATOM    566  H   THR A  36      -0.557  12.035  -4.112  1.00  0.920          H  
ATOM    567  HA  THR A  36       1.211  11.922  -6.350  1.00  0.890          H  
ATOM    568  HB  THR A  36       0.976  10.013  -3.974  1.00  1.260          H  
ATOM    569  HG1 THR A  36       1.403  12.184  -3.369  1.00  1.260          H  
ATOM    570 1HG2 THR A  36       3.326   9.501  -4.458  1.00  1.260          H  
ATOM    571 2HG2 THR A  36       2.292   9.064  -5.803  1.00  1.260          H  
ATOM    572 3HG2 THR A  36       3.234  10.536  -5.893  1.00  1.260          H  
ATOM    573  N   LEU A  37      -0.900   9.324  -6.225  1.00  0.700          N  
ATOM    574  CA  LEU A  37      -1.472   8.238  -7.039  1.00  0.710          C  
ATOM    575  C   LEU A  37      -2.091   8.811  -8.319  1.00  0.770          C  
ATOM    576  O   LEU A  37      -1.965   8.239  -9.411  1.00  0.780          O  
ATOM    577  CB  LEU A  37      -2.563   7.482  -6.240  1.00  0.990          C  
ATOM    578  CG  LEU A  37      -2.113   6.616  -4.986  1.00  0.990          C  
ATOM    579  CD1 LEU A  37      -3.375   6.148  -4.208  1.00  0.990          C  
ATOM    580  CD2 LEU A  37      -1.297   5.396  -5.437  1.00  0.990          C  
ATOM    581  H   LEU A  37      -1.239   9.482  -5.270  1.00  0.840          H  
ATOM    582  HA  LEU A  37      -0.682   7.555  -7.326  1.00  0.850          H  
ATOM    583 1HB  LEU A  37      -3.278   8.220  -5.885  1.00  1.190          H  
ATOM    584 2HB  LEU A  37      -3.087   6.818  -6.926  1.00  1.190          H  
ATOM    585  HG  LEU A  37      -1.507   7.230  -4.322  1.00  1.190          H  
ATOM    586 1HD1 LEU A  37      -3.071   5.566  -3.339  1.00  1.190          H  
ATOM    587 2HD1 LEU A  37      -3.945   7.008  -3.877  1.00  1.190          H  
ATOM    588 3HD1 LEU A  37      -3.993   5.534  -4.856  1.00  1.190          H  
ATOM    589 1HD2 LEU A  37      -1.004   4.817  -4.571  1.00  1.190          H  
ATOM    590 2HD2 LEU A  37      -1.905   4.775  -6.097  1.00  1.190          H  
ATOM    591 3HD2 LEU A  37      -0.414   5.716  -5.962  1.00  1.190          H  
ATOM    592  N   TYR A  38      -2.756   9.962  -8.165  1.00  0.820          N  
ATOM    593  CA  TYR A  38      -3.387  10.709  -9.237  1.00  0.890          C  
ATOM    594  C   TYR A  38      -2.361  11.100 -10.278  1.00  0.890          C  
ATOM    595  O   TYR A  38      -2.584  10.870 -11.463  1.00  0.930          O  
ATOM    596  CB  TYR A  38      -4.120  11.952  -8.729  1.00  1.220          C  
ATOM    597  CG  TYR A  38      -4.657  12.799  -9.855  1.00  1.220          C  
ATOM    598  CD1 TYR A  38      -5.875  12.507 -10.458  1.00  1.220          C  
ATOM    599  CD2 TYR A  38      -3.894  13.856 -10.314  1.00  1.220          C  
ATOM    600  CE1 TYR A  38      -6.318  13.281 -11.510  1.00  1.220          C  
ATOM    601  CE2 TYR A  38      -4.329  14.613 -11.361  1.00  1.220          C  
ATOM    602  CZ  TYR A  38      -5.534  14.336 -11.962  1.00  1.220          C  
ATOM    603  OH  TYR A  38      -5.957  15.088 -13.037  1.00  1.220          O  
ATOM    604  H   TYR A  38      -2.817  10.337  -7.223  1.00  0.980          H  
ATOM    605  HA  TYR A  38      -4.116  10.060  -9.720  1.00  1.070          H  
ATOM    606 1HB  TYR A  38      -4.949  11.655  -8.085  1.00  1.460          H  
ATOM    607 2HB  TYR A  38      -3.460  12.559  -8.141  1.00  1.460          H  
ATOM    608  HD1 TYR A  38      -6.478  11.669 -10.106  1.00  1.460          H  
ATOM    609  HD2 TYR A  38      -2.933  14.081  -9.847  1.00  1.460          H  
ATOM    610  HE1 TYR A  38      -7.271  13.058 -11.991  1.00  1.460          H  
ATOM    611  HE2 TYR A  38      -3.716  15.438 -11.724  1.00  1.460          H  
ATOM    612  HH  TYR A  38      -5.188  15.574 -13.430  1.00  1.460          H  
ATOM    613  N   GLU A  39      -1.226  11.685  -9.852  1.00  0.860          N  
ATOM    614  CA  GLU A  39      -0.207  12.089 -10.815  1.00  0.890          C  
ATOM    615  C   GLU A  39       0.287  10.895 -11.628  1.00  0.840          C  
ATOM    616  O   GLU A  39       0.482  11.014 -12.841  1.00  0.850          O  
ATOM    617  CB  GLU A  39       1.006  12.707 -10.110  1.00  1.230          C  
ATOM    618  CG  GLU A  39       0.811  14.080  -9.483  1.00  1.230          C  
ATOM    619  CD  GLU A  39       2.056  14.547  -8.735  1.00  1.230          C  
ATOM    620  OE1 GLU A  39       3.010  13.780  -8.660  1.00  1.230          O  
ATOM    621  OE2 GLU A  39       2.059  15.643  -8.243  1.00  1.230          O  
ATOM    622  H   GLU A  39      -1.112  11.895  -8.855  1.00  1.030          H  
ATOM    623  HA  GLU A  39      -0.639  12.824 -11.490  1.00  1.070          H  
ATOM    624 1HB  GLU A  39       1.330  12.035  -9.315  1.00  1.480          H  
ATOM    625 2HB  GLU A  39       1.829  12.785 -10.821  1.00  1.480          H  
ATOM    626 1HG  GLU A  39       0.575  14.796 -10.270  1.00  1.480          H  
ATOM    627 2HG  GLU A  39      -0.033  14.049  -8.802  1.00  1.480          H  
ATOM    628  N   ALA A  40       0.476   9.727 -10.996  1.00  0.790          N  
ATOM    629  CA  ALA A  40       0.909   8.580 -11.791  1.00  0.760          C  
ATOM    630  C   ALA A  40      -0.139   8.286 -12.861  1.00  0.750          C  
ATOM    631  O   ALA A  40       0.192   8.062 -14.027  1.00  0.760          O  
ATOM    632  CB  ALA A  40       1.136   7.357 -10.922  1.00  1.080          C  
ATOM    633  H   ALA A  40       0.364   9.677  -9.973  1.00  0.950          H  
ATOM    634  HA  ALA A  40       1.842   8.838 -12.290  1.00  0.910          H  
ATOM    635 1HB  ALA A  40       1.462   6.515 -11.535  1.00  1.290          H  
ATOM    636 2HB  ALA A  40       1.895   7.590 -10.190  1.00  1.290          H  
ATOM    637 3HB  ALA A  40       0.208   7.102 -10.418  1.00  1.290          H  
ATOM    638  N   LYS A  41      -1.421   8.365 -12.500  1.00  0.770          N  
ATOM    639  CA  LYS A  41      -2.454   8.125 -13.498  1.00  0.810          C  
ATOM    640  C   LYS A  41      -2.456   9.182 -14.602  1.00  0.860          C  
ATOM    641  O   LYS A  41      -2.476   8.849 -15.789  1.00  0.880          O  
ATOM    642  CB  LYS A  41      -3.833   8.064 -12.834  1.00  1.120          C  
ATOM    643  CG  LYS A  41      -5.031   7.935 -13.799  1.00  1.120          C  
ATOM    644  CD  LYS A  41      -4.979   6.680 -14.630  1.00  1.120          C  
ATOM    645  CE  LYS A  41      -6.301   6.421 -15.355  1.00  1.120          C  
ATOM    646  NZ  LYS A  41      -6.714   7.562 -16.240  1.00  1.120          N  
ATOM    647  H   LYS A  41      -1.660   8.509 -11.511  1.00  0.920          H  
ATOM    648  HA  LYS A  41      -2.245   7.161 -13.958  1.00  0.970          H  
ATOM    649 1HB  LYS A  41      -3.845   7.230 -12.148  1.00  1.340          H  
ATOM    650 2HB  LYS A  41      -3.991   8.958 -12.242  1.00  1.340          H  
ATOM    651 1HG  LYS A  41      -5.954   7.936 -13.222  1.00  1.340          H  
ATOM    652 2HG  LYS A  41      -5.049   8.797 -14.458  1.00  1.340          H  
ATOM    653 1HD  LYS A  41      -4.192   6.767 -15.381  1.00  1.340          H  
ATOM    654 2HD  LYS A  41      -4.749   5.839 -13.990  1.00  1.340          H  
ATOM    655 1HE  LYS A  41      -6.172   5.542 -15.974  1.00  1.340          H  
ATOM    656 2HE  LYS A  41      -7.090   6.228 -14.623  1.00  1.340          H  
ATOM    657 1HZ  LYS A  41      -7.581   7.312 -16.712  1.00  1.340          H  
ATOM    658 2HZ  LYS A  41      -6.860   8.395 -15.691  1.00  1.340          H  
ATOM    659 3HZ  LYS A  41      -5.999   7.732 -16.930  1.00  1.340          H  
ATOM    660  N   GLU A  42      -2.415  10.453 -14.219  1.00  0.920          N  
ATOM    661  CA  GLU A  42      -2.482  11.570 -15.154  1.00  1.000          C  
ATOM    662  C   GLU A  42      -1.356  11.507 -16.184  1.00  0.990          C  
ATOM    663  O   GLU A  42      -1.558  11.813 -17.361  1.00  1.060          O  
ATOM    664  CB  GLU A  42      -2.458  12.898 -14.389  1.00  1.370          C  
ATOM    665  CG  GLU A  42      -2.696  14.149 -15.242  1.00  1.370          C  
ATOM    666  CD  GLU A  42      -2.799  15.397 -14.407  1.00  1.370          C  
ATOM    667  OE1 GLU A  42      -1.870  15.694 -13.699  1.00  1.370          O  
ATOM    668  OE2 GLU A  42      -3.832  16.040 -14.450  1.00  1.370          O  
ATOM    669  H   GLU A  42      -2.374  10.646 -13.220  1.00  1.100          H  
ATOM    670  HA  GLU A  42      -3.429  11.507 -15.687  1.00  1.200          H  
ATOM    671 1HB  GLU A  42      -3.213  12.871 -13.604  1.00  1.640          H  
ATOM    672 2HB  GLU A  42      -1.490  13.008 -13.898  1.00  1.640          H  
ATOM    673 1HG  GLU A  42      -1.870  14.263 -15.946  1.00  1.640          H  
ATOM    674 2HG  GLU A  42      -3.612  14.019 -15.815  1.00  1.640          H  
ATOM    675  N   LYS A  43      -0.175  11.078 -15.741  1.00  0.920          N  
ATOM    676  CA  LYS A  43       1.000  10.959 -16.592  1.00  0.920          C  
ATOM    677  C   LYS A  43       1.123   9.615 -17.328  1.00  0.880          C  
ATOM    678  O   LYS A  43       2.096   9.404 -18.057  1.00  0.900          O  
ATOM    679  CB  LYS A  43       2.265  11.185 -15.770  1.00  1.290          C  
ATOM    680  CG  LYS A  43       2.413  12.594 -15.224  1.00  1.290          C  
ATOM    681  CD  LYS A  43       3.724  12.749 -14.475  1.00  1.290          C  
ATOM    682  CE  LYS A  43       3.902  14.166 -13.943  1.00  1.290          C  
ATOM    683  NZ  LYS A  43       5.212  14.337 -13.250  1.00  1.290          N  
ATOM    684  H   LYS A  43      -0.080  10.888 -14.737  1.00  1.100          H  
ATOM    685  HA  LYS A  43       0.940  11.740 -17.349  1.00  1.100          H  
ATOM    686 1HB  LYS A  43       2.256  10.497 -14.918  1.00  1.550          H  
ATOM    687 2HB  LYS A  43       3.141  10.950 -16.371  1.00  1.550          H  
ATOM    688 1HG  LYS A  43       2.369  13.309 -16.045  1.00  1.550          H  
ATOM    689 2HG  LYS A  43       1.584  12.798 -14.542  1.00  1.550          H  
ATOM    690 1HD  LYS A  43       3.734  12.051 -13.633  1.00  1.550          H  
ATOM    691 2HD  LYS A  43       4.554  12.507 -15.137  1.00  1.550          H  
ATOM    692 1HE  LYS A  43       3.845  14.871 -14.770  1.00  1.550          H  
ATOM    693 2HE  LYS A  43       3.099  14.383 -13.235  1.00  1.550          H  
ATOM    694 1HZ  LYS A  43       5.294  15.284 -12.907  1.00  1.550          H  
ATOM    695 2HZ  LYS A  43       5.269  13.694 -12.475  1.00  1.550          H  
ATOM    696 3HZ  LYS A  43       5.965  14.149 -13.897  1.00  1.550          H  
ATOM    697  N   GLY A  44       0.178   8.692 -17.124  1.00  0.860          N  
ATOM    698  CA  GLY A  44       0.227   7.388 -17.773  1.00  0.850          C  
ATOM    699  C   GLY A  44       1.170   6.342 -17.148  1.00  0.780          C  
ATOM    700  O   GLY A  44       1.566   5.392 -17.840  1.00  0.800          O  
ATOM    701  H   GLY A  44      -0.631   8.903 -16.533  1.00  1.030          H  
ATOM    702 1HA  GLY A  44      -0.785   6.984 -17.781  1.00  1.020          H  
ATOM    703 2HA  GLY A  44       0.504   7.536 -18.815  1.00  1.020          H  
ATOM    704  N   LYS A  45       1.554   6.505 -15.878  1.00  0.730          N  
ATOM    705  CA  LYS A  45       2.455   5.579 -15.199  1.00  0.670          C  
ATOM    706  C   LYS A  45       1.656   4.651 -14.294  1.00  0.610          C  
ATOM    707  O   LYS A  45       0.541   4.981 -13.890  1.00  0.710          O  
ATOM    708  CB  LYS A  45       3.502   6.348 -14.396  1.00  0.960          C  
ATOM    709  CG  LYS A  45       4.456   7.185 -15.248  1.00  0.960          C  
ATOM    710  CD  LYS A  45       5.483   7.896 -14.369  1.00  0.960          C  
ATOM    711  CE  LYS A  45       6.444   8.785 -15.173  1.00  0.960          C  
ATOM    712  NZ  LYS A  45       7.564   8.003 -15.828  1.00  0.960          N  
ATOM    713  H   LYS A  45       1.176   7.269 -15.320  1.00  0.880          H  
ATOM    714  HA  LYS A  45       2.962   4.967 -15.944  1.00  0.800          H  
ATOM    715 1HB  LYS A  45       2.998   7.023 -13.708  1.00  1.150          H  
ATOM    716 2HB  LYS A  45       4.089   5.653 -13.801  1.00  1.150          H  
ATOM    717 1HG  LYS A  45       4.963   6.539 -15.960  1.00  1.150          H  
ATOM    718 2HG  LYS A  45       3.879   7.931 -15.806  1.00  1.150          H  
ATOM    719 1HD  LYS A  45       4.975   8.498 -13.612  1.00  1.150          H  
ATOM    720 2HD  LYS A  45       6.076   7.138 -13.867  1.00  1.150          H  
ATOM    721 1HE  LYS A  45       5.869   9.288 -15.950  1.00  1.150          H  
ATOM    722 2HE  LYS A  45       6.875   9.535 -14.513  1.00  1.150          H  
ATOM    723 1HZ  LYS A  45       8.149   8.638 -16.347  1.00  1.150          H  
ATOM    724 2HZ  LYS A  45       8.161   7.529 -15.096  1.00  1.150          H  
ATOM    725 3HZ  LYS A  45       7.191   7.310 -16.455  1.00  1.150          H  
ATOM    726  N   ASN A  46       2.211   3.487 -13.980  1.00  0.560          N  
ATOM    727  CA  ASN A  46       1.495   2.572 -13.110  1.00  0.510          C  
ATOM    728  C   ASN A  46       1.842   2.633 -11.625  1.00  0.460          C  
ATOM    729  O   ASN A  46       2.768   3.344 -11.201  1.00  0.480          O  
ATOM    730  CB  ASN A  46       1.660   1.166 -13.671  1.00  0.730          C  
ATOM    731  CG  ASN A  46       3.059   0.694 -13.745  1.00  0.730          C  
ATOM    732  OD1 ASN A  46       3.933   1.150 -13.009  1.00  0.730          O  
ATOM    733  ND2 ASN A  46       3.305  -0.219 -14.657  1.00  0.730          N  
ATOM    734  H   ASN A  46       3.125   3.240 -14.335  1.00  0.670          H  
ATOM    735  HA  ASN A  46       0.442   2.827 -13.172  1.00  0.610          H  
ATOM    736 1HB  ASN A  46       1.115   0.465 -13.054  1.00  0.880          H  
ATOM    737 2HB  ASN A  46       1.239   1.128 -14.665  1.00  0.880          H  
ATOM    738 1HD2 ASN A  46       4.236  -0.575 -14.771  1.00  0.880          H  
ATOM    739 2HD2 ASN A  46       2.567  -0.560 -15.241  1.00  0.880          H  
ATOM    740  N   ILE A  47       1.068   1.862 -10.861  1.00  0.440          N  
ATOM    741  CA  ILE A  47       1.258   1.666  -9.432  1.00  0.410          C  
ATOM    742  C   ILE A  47       1.302   0.183  -9.084  1.00  0.410          C  
ATOM    743  O   ILE A  47       0.403  -0.571  -9.471  1.00  0.430          O  
ATOM    744  CB  ILE A  47       0.126   2.321  -8.598  1.00  0.590          C  
ATOM    745  CG1 ILE A  47      -0.019   3.827  -8.941  1.00  0.590          C  
ATOM    746  CG2 ILE A  47       0.387   2.129  -7.081  1.00  0.590          C  
ATOM    747  CD1 ILE A  47      -1.149   4.154  -9.925  1.00  0.590          C  
ATOM    748  H   ILE A  47       0.293   1.390 -11.337  1.00  0.530          H  
ATOM    749  HA  ILE A  47       2.210   2.110  -9.141  1.00  0.490          H  
ATOM    750  HB  ILE A  47      -0.789   1.851  -8.831  1.00  0.700          H  
ATOM    751 1HG1 ILE A  47      -0.190   4.375  -8.027  1.00  0.700          H  
ATOM    752 2HG1 ILE A  47       0.906   4.176  -9.388  1.00  0.700          H  
ATOM    753 1HG2 ILE A  47      -0.414   2.584  -6.520  1.00  0.700          H  
ATOM    754 2HG2 ILE A  47       0.439   1.072  -6.823  1.00  0.700          H  
ATOM    755 3HG2 ILE A  47       1.309   2.593  -6.815  1.00  0.700          H  
ATOM    756 1HD1 ILE A  47      -1.174   5.225 -10.105  1.00  0.700          H  
ATOM    757 2HD1 ILE A  47      -0.994   3.637 -10.871  1.00  0.700          H  
ATOM    758 3HD1 ILE A  47      -2.101   3.845  -9.502  1.00  0.700          H  
ATOM    759  N   PHE A  48       2.320  -0.227  -8.338  1.00  0.420          N  
ATOM    760  CA  PHE A  48       2.404  -1.604  -7.860  1.00  0.440          C  
ATOM    761  C   PHE A  48       2.082  -1.676  -6.379  1.00  0.380          C  
ATOM    762  O   PHE A  48       2.693  -0.990  -5.553  1.00  0.440          O  
ATOM    763  CB  PHE A  48       3.741  -2.257  -8.177  1.00  0.610          C  
ATOM    764  CG  PHE A  48       3.860  -2.633  -9.626  1.00  0.610          C  
ATOM    765  CD1 PHE A  48       4.321  -1.758 -10.589  1.00  0.610          C  
ATOM    766  CD2 PHE A  48       3.479  -3.914 -10.017  1.00  0.610          C  
ATOM    767  CE1 PHE A  48       4.393  -2.157 -11.899  1.00  0.610          C  
ATOM    768  CE2 PHE A  48       3.557  -4.314 -11.327  1.00  0.610          C  
ATOM    769  CZ  PHE A  48       4.000  -3.437 -12.267  1.00  0.610          C  
ATOM    770  H   PHE A  48       3.039   0.450  -8.076  1.00  0.500          H  
ATOM    771  HA  PHE A  48       1.661  -2.181  -8.386  1.00  0.530          H  
ATOM    772 1HB  PHE A  48       4.553  -1.576  -7.925  1.00  0.730          H  
ATOM    773 2HB  PHE A  48       3.861  -3.156  -7.576  1.00  0.730          H  
ATOM    774  HD1 PHE A  48       4.629  -0.742 -10.312  1.00  0.730          H  
ATOM    775  HD2 PHE A  48       3.099  -4.609  -9.263  1.00  0.730          H  
ATOM    776  HE1 PHE A  48       4.764  -1.460 -12.651  1.00  0.730          H  
ATOM    777  HE2 PHE A  48       3.248  -5.321 -11.620  1.00  0.730          H  
ATOM    778  HZ  PHE A  48       4.051  -3.749 -13.309  1.00  0.730          H  
ATOM    779  N   PHE A  49       1.113  -2.520  -6.042  1.00  0.370          N  
ATOM    780  CA  PHE A  49       0.687  -2.666  -4.658  1.00  0.370          C  
ATOM    781  C   PHE A  49       1.184  -3.969  -4.022  1.00  0.360          C  
ATOM    782  O   PHE A  49       1.027  -5.068  -4.585  1.00  0.370          O  
ATOM    783  CB  PHE A  49      -0.844  -2.609  -4.580  1.00  0.520          C  
ATOM    784  CG  PHE A  49      -1.482  -1.267  -4.947  1.00  0.520          C  
ATOM    785  CD1 PHE A  49      -2.059  -1.025  -6.186  1.00  0.520          C  
ATOM    786  CD2 PHE A  49      -1.507  -0.259  -4.032  1.00  0.520          C  
ATOM    787  CE1 PHE A  49      -2.657   0.207  -6.443  1.00  0.520          C  
ATOM    788  CE2 PHE A  49      -2.098   0.972  -4.298  1.00  0.520          C  
ATOM    789  CZ  PHE A  49      -2.677   1.194  -5.501  1.00  0.520          C  
ATOM    790  H   PHE A  49       0.639  -3.036  -6.792  1.00  0.440          H  
ATOM    791  HA  PHE A  49       1.096  -1.836  -4.078  1.00  0.440          H  
ATOM    792 1HB  PHE A  49      -1.269  -3.373  -5.233  1.00  0.620          H  
ATOM    793 2HB  PHE A  49      -1.153  -2.847  -3.573  1.00  0.620          H  
ATOM    794  HD1 PHE A  49      -2.046  -1.804  -6.947  1.00  0.620          H  
ATOM    795  HD2 PHE A  49      -1.058  -0.446  -3.066  1.00  0.620          H  
ATOM    796  HE1 PHE A  49      -3.109   0.395  -7.378  1.00  0.620          H  
ATOM    797  HE2 PHE A  49      -2.106   1.753  -3.534  1.00  0.620          H  
ATOM    798  HZ  PHE A  49      -3.154   2.154  -5.719  1.00  0.620          H  
ATOM    799  N   PHE A  50       1.708  -3.869  -2.799  1.00  0.350          N  
ATOM    800  CA  PHE A  50       2.196  -5.072  -2.127  1.00  0.370          C  
ATOM    801  C   PHE A  50       2.202  -5.072  -0.593  1.00  0.320          C  
ATOM    802  O   PHE A  50       2.348  -4.032   0.046  1.00  0.430          O  
ATOM    803  CB  PHE A  50       3.598  -5.319  -2.653  1.00  0.510          C  
ATOM    804  CG  PHE A  50       4.560  -4.155  -2.456  1.00  0.510          C  
ATOM    805  CD1 PHE A  50       5.376  -4.045  -1.354  1.00  0.510          C  
ATOM    806  CD2 PHE A  50       4.634  -3.162  -3.417  1.00  0.510          C  
ATOM    807  CE1 PHE A  50       6.238  -2.984  -1.223  1.00  0.510          C  
ATOM    808  CE2 PHE A  50       5.478  -2.115  -3.281  1.00  0.510          C  
ATOM    809  CZ  PHE A  50       6.289  -2.022  -2.184  1.00  0.510          C  
ATOM    810  H   PHE A  50       1.842  -2.938  -2.384  1.00  0.420          H  
ATOM    811  HA  PHE A  50       1.569  -5.904  -2.445  1.00  0.440          H  
ATOM    812 1HB  PHE A  50       4.011  -6.193  -2.209  1.00  0.610          H  
ATOM    813 2HB  PHE A  50       3.521  -5.498  -3.702  1.00  0.610          H  
ATOM    814  HD1 PHE A  50       5.329  -4.799  -0.591  1.00  0.610          H  
ATOM    815  HD2 PHE A  50       3.997  -3.224  -4.301  1.00  0.610          H  
ATOM    816  HE1 PHE A  50       6.886  -2.907  -0.352  1.00  0.610          H  
ATOM    817  HE2 PHE A  50       5.506  -1.359  -4.053  1.00  0.610          H  
ATOM    818  HZ  PHE A  50       6.971  -1.189  -2.082  1.00  0.610          H  
ATOM    819  N   GLY A  51       2.150  -6.282  -0.026  1.00  0.300          N  
ATOM    820  CA  GLY A  51       2.222  -6.524   1.421  1.00  0.300          C  
ATOM    821  C   GLY A  51       2.130  -8.028   1.694  1.00  0.350          C  
ATOM    822  O   GLY A  51       1.948  -8.805   0.761  1.00  0.460          O  
ATOM    823  H   GLY A  51       1.992  -7.077  -0.631  1.00  0.360          H  
ATOM    824 1HA  GLY A  51       3.147  -6.127   1.827  1.00  0.360          H  
ATOM    825 2HA  GLY A  51       1.408  -6.004   1.921  1.00  0.360          H  
ATOM    826  N   ASN A  52       2.244  -8.451   2.956  1.00  0.340          N  
ATOM    827  CA  ASN A  52       2.221  -9.879   3.296  1.00  0.420          C  
ATOM    828  C   ASN A  52       0.995 -10.252   4.162  1.00  0.370          C  
ATOM    829  O   ASN A  52       0.587  -9.471   5.035  1.00  0.400          O  
ATOM    830  CB  ASN A  52       3.488 -10.208   4.060  1.00  0.560          C  
ATOM    831  CG  ASN A  52       4.786  -9.805   3.338  1.00  0.560          C  
ATOM    832  OD1 ASN A  52       5.210 -10.246   2.244  1.00  0.560          O  
ATOM    833  ND2 ASN A  52       5.442  -8.903   3.998  1.00  0.560          N  
ATOM    834  H   ASN A  52       2.344  -7.756   3.690  1.00  0.410          H  
ATOM    835  HA  ASN A  52       2.174 -10.452   2.380  1.00  0.500          H  
ATOM    836 1HB  ASN A  52       3.463  -9.711   5.028  1.00  0.670          H  
ATOM    837 2HB  ASN A  52       3.524 -11.281   4.254  1.00  0.670          H  
ATOM    838 1HD2 ASN A  52       6.313  -8.548   3.656  1.00  0.670          H  
ATOM    839 2HD2 ASN A  52       5.069  -8.564   4.861  1.00  0.670          H  
ATOM    840  N   GLY A  53       0.424 -11.454   3.998  1.00  0.390          N  
ATOM    841  CA  GLY A  53      -0.715 -11.832   4.832  1.00  0.430          C  
ATOM    842  C   GLY A  53      -1.897 -10.899   4.626  1.00  0.410          C  
ATOM    843  O   GLY A  53      -2.330 -10.689   3.495  1.00  0.370          O  
ATOM    844  H   GLY A  53       0.738 -12.145   3.310  1.00  0.470          H  
ATOM    845 1HA  GLY A  53      -1.005 -12.852   4.577  1.00  0.520          H  
ATOM    846 2HA  GLY A  53      -0.416 -11.823   5.878  1.00  0.520          H  
ATOM    847  N   GLY A  54      -2.434 -10.314   5.694  1.00  0.470          N  
ATOM    848  CA  GLY A  54      -3.576  -9.421   5.522  1.00  0.480          C  
ATOM    849  C   GLY A  54      -3.233  -8.267   4.595  1.00  0.420          C  
ATOM    850  O   GLY A  54      -4.067  -7.844   3.786  1.00  0.430          O  
ATOM    851  H   GLY A  54      -2.060 -10.471   6.619  1.00  0.560          H  
ATOM    852 1HA  GLY A  54      -4.414  -9.976   5.108  1.00  0.580          H  
ATOM    853 2HA  GLY A  54      -3.895  -9.039   6.491  1.00  0.580          H  
ATOM    854  N   SER A  55      -1.981  -7.799   4.661  1.00  0.400          N  
ATOM    855  CA  SER A  55      -1.514  -6.690   3.852  1.00  0.380          C  
ATOM    856  C   SER A  55      -1.382  -7.081   2.382  1.00  0.340          C  
ATOM    857  O   SER A  55      -1.329  -6.220   1.495  1.00  0.360          O  
ATOM    858  CB  SER A  55      -0.216  -6.168   4.434  1.00  0.540          C  
ATOM    859  OG  SER A  55       0.820  -7.097   4.333  1.00  0.540          O  
ATOM    860  H   SER A  55      -1.326  -8.222   5.323  1.00  0.480          H  
ATOM    861  HA  SER A  55      -2.241  -5.887   3.923  1.00  0.460          H  
ATOM    862 1HB  SER A  55       0.060  -5.296   3.909  1.00  0.650          H  
ATOM    863 2HB  SER A  55      -0.364  -5.892   5.476  1.00  0.650          H  
ATOM    864  HG  SER A  55       0.644  -7.784   5.006  1.00  0.650          H  
ATOM    865  N   HIS A  56      -1.367  -8.384   2.120  1.00  0.330          N  
ATOM    866  CA  HIS A  56      -1.267  -8.943   0.797  1.00  0.360          C  
ATOM    867  C   HIS A  56      -2.648  -8.862   0.203  1.00  0.400          C  
ATOM    868  O   HIS A  56      -2.826  -8.399  -0.926  1.00  0.440          O  
ATOM    869  CB  HIS A  56      -0.795 -10.379   0.850  1.00  0.490          C  
ATOM    870  CG  HIS A  56      -0.535 -10.966  -0.398  1.00  0.490          C  
ATOM    871  ND1 HIS A  56      -1.521 -11.485  -1.179  1.00  0.490          N  
ATOM    872  CD2 HIS A  56       0.618 -11.176  -1.045  1.00  0.490          C  
ATOM    873  CE1 HIS A  56      -0.992 -11.992  -2.234  1.00  0.490          C  
ATOM    874  NE2 HIS A  56       0.313 -11.819  -2.176  1.00  0.490          N  
ATOM    875  H   HIS A  56      -1.478  -9.045   2.884  1.00  0.400          H  
ATOM    876  HA  HIS A  56      -0.582  -8.365   0.180  1.00  0.430          H  
ATOM    877 1HB  HIS A  56       0.081 -10.452   1.434  1.00  0.590          H  
ATOM    878 2HB  HIS A  56      -1.544 -10.979   1.310  1.00  0.590          H  
ATOM    879  HD1 HIS A  56      -2.472 -11.159  -1.169  1.00  0.590          H  
ATOM    880  HD2 HIS A  56       1.658 -10.942  -0.814  1.00  0.590          H  
ATOM    881  HE1 HIS A  56      -1.631 -12.459  -2.972  1.00  0.590          H  
ATOM    882  N   GLY A  57      -3.641  -9.338   0.971  1.00  0.430          N  
ATOM    883  CA  GLY A  57      -5.023  -9.305   0.511  1.00  0.520          C  
ATOM    884  C   GLY A  57      -5.401  -7.858   0.220  1.00  0.460          C  
ATOM    885  O   GLY A  57      -6.001  -7.565  -0.814  1.00  0.510          O  
ATOM    886  H   GLY A  57      -3.401  -9.743   1.883  1.00  0.520          H  
ATOM    887 1HA  GLY A  57      -5.133  -9.912  -0.386  1.00  0.620          H  
ATOM    888 2HA  GLY A  57      -5.682  -9.719   1.278  1.00  0.620          H  
ATOM    889  N   ILE A  58      -4.945  -6.946   1.084  1.00  0.410          N  
ATOM    890  CA  ILE A  58      -5.218  -5.537   0.897  1.00  0.400          C  
ATOM    891  C   ILE A  58      -4.570  -5.041  -0.392  1.00  0.410          C  
ATOM    892  O   ILE A  58      -5.224  -4.353  -1.186  1.00  0.470          O  
ATOM    893  CB  ILE A  58      -4.739  -4.720   2.098  1.00  0.560          C  
ATOM    894  CG1 ILE A  58      -5.629  -5.050   3.360  1.00  0.560          C  
ATOM    895  CG2 ILE A  58      -4.860  -3.304   1.766  1.00  0.560          C  
ATOM    896  CD1 ILE A  58      -5.089  -4.536   4.731  1.00  0.560          C  
ATOM    897  H   ILE A  58      -4.465  -7.267   1.927  1.00  0.490          H  
ATOM    898  HA  ILE A  58      -6.275  -5.400   0.817  1.00  0.480          H  
ATOM    899  HB  ILE A  58      -3.710  -4.957   2.321  1.00  0.680          H  
ATOM    900 1HG1 ILE A  58      -6.621  -4.611   3.207  1.00  0.680          H  
ATOM    901 2HG1 ILE A  58      -5.748  -6.125   3.425  1.00  0.680          H  
ATOM    902 1HG2 ILE A  58      -4.515  -2.761   2.613  1.00  0.680          H  
ATOM    903 2HG2 ILE A  58      -4.264  -3.034   0.905  1.00  0.680          H  
ATOM    904 3HG2 ILE A  58      -5.909  -3.064   1.555  1.00  0.680          H  
ATOM    905 1HD1 ILE A  58      -5.793  -4.829   5.520  1.00  0.680          H  
ATOM    906 2HD1 ILE A  58      -4.121  -4.981   4.943  1.00  0.680          H  
ATOM    907 3HD1 ILE A  58      -4.996  -3.462   4.724  1.00  0.680          H  
ATOM    908  N   ALA A  59      -3.317  -5.388  -0.646  1.00  0.410          N  
ATOM    909  CA  ALA A  59      -2.695  -4.961  -1.887  1.00  0.460          C  
ATOM    910  C   ALA A  59      -3.488  -5.443  -3.113  1.00  0.480          C  
ATOM    911  O   ALA A  59      -3.656  -4.687  -4.085  1.00  0.520          O  
ATOM    912  CB  ALA A  59      -1.293  -5.489  -1.940  1.00  0.620          C  
ATOM    913  H   ALA A  59      -2.769  -5.912   0.044  1.00  0.490          H  
ATOM    914  HA  ALA A  59      -2.673  -3.878  -1.904  1.00  0.550          H  
ATOM    915 1HB  ALA A  59      -0.849  -5.171  -2.839  1.00  0.750          H  
ATOM    916 2HB  ALA A  59      -0.737  -5.117  -1.084  1.00  0.750          H  
ATOM    917 3HB  ALA A  59      -1.309  -6.576  -1.916  1.00  0.750          H  
ATOM    918  N   SER A  60      -4.023  -6.674  -3.048  1.00  0.490          N  
ATOM    919  CA  SER A  60      -4.842  -7.216  -4.126  1.00  0.540          C  
ATOM    920  C   SER A  60      -6.117  -6.379  -4.302  1.00  0.560          C  
ATOM    921  O   SER A  60      -6.566  -6.161  -5.438  1.00  0.630          O  
ATOM    922  CB  SER A  60      -5.235  -8.667  -3.856  1.00  0.740          C  
ATOM    923  OG  SER A  60      -4.115  -9.514  -3.826  1.00  0.740          O  
ATOM    924  H   SER A  60      -3.788  -7.274  -2.248  1.00  0.590          H  
ATOM    925  HA  SER A  60      -4.262  -7.182  -5.049  1.00  0.650          H  
ATOM    926 1HB  SER A  60      -5.765  -8.737  -2.921  1.00  0.880          H  
ATOM    927 2HB  SER A  60      -5.917  -9.001  -4.635  1.00  0.880          H  
ATOM    928  HG  SER A  60      -3.744  -9.520  -4.735  1.00  0.880          H  
ATOM    929  N   HIS A  61      -6.705  -5.904  -3.178  1.00  0.530          N  
ATOM    930  CA  HIS A  61      -7.951  -5.117  -3.196  1.00  0.600          C  
ATOM    931  C   HIS A  61      -7.692  -3.822  -3.921  1.00  0.590          C  
ATOM    932  O   HIS A  61      -8.464  -3.406  -4.784  1.00  0.680          O  
ATOM    933  CB  HIS A  61      -8.384  -4.645  -1.789  1.00  0.810          C  
ATOM    934  CG  HIS A  61      -8.690  -5.674  -0.806  1.00  0.810          C  
ATOM    935  ND1 HIS A  61      -8.816  -5.396   0.538  1.00  0.810          N  
ATOM    936  CD2 HIS A  61      -8.866  -6.970  -0.926  1.00  0.810          C  
ATOM    937  CE1 HIS A  61      -9.043  -6.493   1.195  1.00  0.810          C  
ATOM    938  NE2 HIS A  61      -9.066  -7.473   0.344  1.00  0.810          N  
ATOM    939  H   HIS A  61      -6.285  -6.163  -2.277  1.00  0.640          H  
ATOM    940  HA  HIS A  61      -8.755  -5.660  -3.690  1.00  0.720          H  
ATOM    941 1HB  HIS A  61      -7.627  -3.995  -1.367  1.00  0.970          H  
ATOM    942 2HB  HIS A  61      -9.281  -4.031  -1.896  1.00  0.970          H  
ATOM    943  HD1 HIS A  61      -8.671  -4.497   1.007  1.00  0.970          H  
ATOM    944  HD2 HIS A  61      -8.851  -7.618  -1.796  1.00  0.970          H  
ATOM    945  HE1 HIS A  61      -9.165  -6.470   2.284  1.00  0.970          H  
ATOM    946  N   LEU A  62      -6.582  -3.179  -3.580  1.00  0.550          N  
ATOM    947  CA  LEU A  62      -6.260  -1.907  -4.182  1.00  0.630          C  
ATOM    948  C   LEU A  62      -6.082  -2.020  -5.667  1.00  0.590          C  
ATOM    949  O   LEU A  62      -6.702  -1.272  -6.428  1.00  0.680          O  
ATOM    950  CB  LEU A  62      -4.980  -1.384  -3.535  1.00  0.850          C  
ATOM    951  CG  LEU A  62      -5.131  -0.858  -2.116  1.00  0.850          C  
ATOM    952  CD1 LEU A  62      -3.811  -0.774  -1.467  1.00  0.850          C  
ATOM    953  CD2 LEU A  62      -5.703   0.565  -2.188  1.00  0.850          C  
ATOM    954  H   LEU A  62      -5.990  -3.584  -2.847  1.00  0.660          H  
ATOM    955  HA  LEU A  62      -7.079  -1.226  -3.992  1.00  0.760          H  
ATOM    956 1HB  LEU A  62      -4.246  -2.188  -3.521  1.00  1.020          H  
ATOM    957 2HB  LEU A  62      -4.599  -0.585  -4.148  1.00  1.020          H  
ATOM    958  HG  LEU A  62      -5.773  -1.524  -1.534  1.00  1.020          H  
ATOM    959 1HD1 LEU A  62      -3.935  -0.406  -0.488  1.00  1.020          H  
ATOM    960 2HD1 LEU A  62      -3.377  -1.762  -1.429  1.00  1.020          H  
ATOM    961 3HD1 LEU A  62      -3.181  -0.119  -1.996  1.00  1.020          H  
ATOM    962 1HD2 LEU A  62      -5.780   0.976  -1.212  1.00  1.020          H  
ATOM    963 2HD2 LEU A  62      -5.027   1.189  -2.771  1.00  1.020          H  
ATOM    964 3HD2 LEU A  62      -6.682   0.561  -2.656  1.00  1.020          H  
ATOM    965  N   ALA A  63      -5.298  -2.989  -6.115  1.00  0.540          N  
ATOM    966  CA  ALA A  63      -5.131  -3.089  -7.548  1.00  0.580          C  
ATOM    967  C   ALA A  63      -6.474  -3.423  -8.229  1.00  0.590          C  
ATOM    968  O   ALA A  63      -6.796  -2.864  -9.279  1.00  0.640          O  
ATOM    969  CB  ALA A  63      -4.061  -4.098  -7.888  1.00  0.800          C  
ATOM    970  H   ALA A  63      -4.808  -3.613  -5.462  1.00  0.650          H  
ATOM    971  HA  ALA A  63      -4.808  -2.120  -7.907  1.00  0.700          H  
ATOM    972 1HB  ALA A  63      -3.929  -4.128  -8.970  1.00  0.960          H  
ATOM    973 2HB  ALA A  63      -3.120  -3.820  -7.415  1.00  0.960          H  
ATOM    974 3HB  ALA A  63      -4.367  -5.073  -7.523  1.00  0.960          H  
ATOM    975  N   CYS A  64      -7.301  -4.287  -7.623  1.00  0.590          N  
ATOM    976  CA  CYS A  64      -8.556  -4.647  -8.269  1.00  0.670          C  
ATOM    977  C   CYS A  64      -9.532  -3.495  -8.401  1.00  0.700          C  
ATOM    978  O   CYS A  64     -10.124  -3.281  -9.458  1.00  0.790          O  
ATOM    979  CB  CYS A  64      -9.328  -5.684  -7.476  1.00  0.910          C  
ATOM    980  SG  CYS A  64     -10.760  -6.239  -8.377  1.00  0.910          S  
ATOM    981  H   CYS A  64      -7.037  -4.752  -6.750  1.00  0.710          H  
ATOM    982  HA  CYS A  64      -8.329  -5.042  -9.259  1.00  0.800          H  
ATOM    983 1HB  CYS A  64      -8.717  -6.512  -7.185  1.00  1.090          H  
ATOM    984 2HB  CYS A  64      -9.684  -5.227  -6.547  1.00  1.090          H  
ATOM    985  HG  CYS A  64     -11.234  -5.005  -8.656  1.00  1.090          H  
ATOM    986  N   ASP A  65      -9.742  -2.779  -7.306  1.00  0.710          N  
ATOM    987  CA  ASP A  65     -10.748  -1.735  -7.265  1.00  0.820          C  
ATOM    988  C   ASP A  65     -10.365  -0.531  -8.111  1.00  0.780          C  
ATOM    989  O   ASP A  65     -11.232   0.132  -8.697  1.00  1.010          O  
ATOM    990  CB  ASP A  65     -11.028  -1.391  -5.809  1.00  1.100          C  
ATOM    991  CG  ASP A  65     -11.822  -2.514  -5.079  1.00  1.100          C  
ATOM    992  OD1 ASP A  65     -12.420  -3.350  -5.729  1.00  1.100          O  
ATOM    993  OD2 ASP A  65     -11.806  -2.516  -3.878  1.00  1.100          O  
ATOM    994  H   ASP A  65      -9.208  -2.991  -6.457  1.00  0.850          H  
ATOM    995  HA  ASP A  65     -11.664  -2.137  -7.686  1.00  0.980          H  
ATOM    996 1HB  ASP A  65     -10.082  -1.229  -5.292  1.00  1.320          H  
ATOM    997 2HB  ASP A  65     -11.589  -0.495  -5.745  1.00  1.320          H  
ATOM    998  N   PHE A  66      -9.073  -0.222  -8.162  1.00  0.690          N  
ATOM    999  CA  PHE A  66      -8.579   0.864  -8.994  1.00  0.730          C  
ATOM   1000  C   PHE A  66      -8.490   0.489 -10.485  1.00  0.690          C  
ATOM   1001  O   PHE A  66      -8.851   1.290 -11.354  1.00  0.790          O  
ATOM   1002  CB  PHE A  66      -7.193   1.325  -8.526  1.00  1.010          C  
ATOM   1003  CG  PHE A  66      -7.057   2.342  -7.414  1.00  1.010          C  
ATOM   1004  CD1 PHE A  66      -6.757   2.003  -6.086  1.00  1.010          C  
ATOM   1005  CD2 PHE A  66      -7.160   3.677  -7.732  1.00  1.010          C  
ATOM   1006  CE1 PHE A  66      -6.578   3.003  -5.129  1.00  1.010          C  
ATOM   1007  CE2 PHE A  66      -6.982   4.650  -6.801  1.00  1.010          C  
ATOM   1008  CZ  PHE A  66      -6.690   4.324  -5.492  1.00  1.010          C  
ATOM   1009  H   PHE A  66      -8.401  -0.753  -7.602  1.00  0.830          H  
ATOM   1010  HA  PHE A  66      -9.259   1.702  -8.918  1.00  0.880          H  
ATOM   1011 1HB  PHE A  66      -6.679   0.450  -8.173  1.00  1.210          H  
ATOM   1012 2HB  PHE A  66      -6.651   1.685  -9.362  1.00  1.210          H  
ATOM   1013  HD1 PHE A  66      -6.653   0.967  -5.797  1.00  1.210          H  
ATOM   1014  HD2 PHE A  66      -7.376   3.955  -8.751  1.00  1.210          H  
ATOM   1015  HE1 PHE A  66      -6.346   2.742  -4.100  1.00  1.210          H  
ATOM   1016  HE2 PHE A  66      -7.062   5.680  -7.103  1.00  1.210          H  
ATOM   1017  HZ  PHE A  66      -6.545   5.114  -4.748  1.00  1.210          H  
ATOM   1018  N   GLY A  67      -8.023  -0.718 -10.805  1.00  0.640          N  
ATOM   1019  CA  GLY A  67      -7.775  -1.086 -12.192  1.00  0.720          C  
ATOM   1020  C   GLY A  67      -8.859  -1.745 -13.025  1.00  0.860          C  
ATOM   1021  O   GLY A  67      -8.609  -2.005 -14.199  1.00  1.120          O  
ATOM   1022  H   GLY A  67      -7.756  -1.405 -10.097  1.00  0.770          H  
ATOM   1023 1HA  GLY A  67      -7.448  -0.198 -12.719  1.00  0.860          H  
ATOM   1024 2HA  GLY A  67      -6.915  -1.752 -12.203  1.00  0.860          H  
ATOM   1025  N   LYS A  68     -10.045  -2.031 -12.517  1.00  1.040          N  
ATOM   1026  CA  LYS A  68     -10.954  -2.685 -13.439  1.00  1.130          C  
ATOM   1027  C   LYS A  68     -12.401  -2.383 -13.105  1.00  0.920          C  
ATOM   1028  O   LYS A  68     -12.695  -1.588 -12.212  1.00  1.640          O  
ATOM   1029  CB  LYS A  68     -10.630  -4.164 -13.579  1.00  1.550          C  
ATOM   1030  CG  LYS A  68     -11.019  -5.083 -12.489  1.00  1.550          C  
ATOM   1031  CD  LYS A  68     -10.274  -6.395 -12.643  1.00  1.550          C  
ATOM   1032  CE  LYS A  68     -10.309  -6.968 -14.111  1.00  1.550          C  
ATOM   1033  NZ  LYS A  68      -9.971  -8.422 -14.163  1.00  1.550          N  
ATOM   1034  H   LYS A  68     -10.311  -1.849 -11.552  1.00  1.250          H  
ATOM   1035  HA  LYS A  68     -10.787  -2.267 -14.426  1.00  1.360          H  
ATOM   1036 1HB  LYS A  68     -11.069  -4.504 -14.506  1.00  1.860          H  
ATOM   1037 2HB  LYS A  68      -9.556  -4.270 -13.701  1.00  1.860          H  
ATOM   1038 1HG  LYS A  68     -10.775  -4.641 -11.520  1.00  1.860          H  
ATOM   1039 2HG  LYS A  68     -12.094  -5.280 -12.518  1.00  1.860          H  
ATOM   1040 1HD  LYS A  68      -9.240  -6.266 -12.323  1.00  1.860          H  
ATOM   1041 2HD  LYS A  68     -10.750  -7.105 -11.989  1.00  1.860          H  
ATOM   1042 1HE  LYS A  68     -11.249  -6.801 -14.532  1.00  1.860          H  
ATOM   1043 2HE  LYS A  68      -9.572  -6.441 -14.708  1.00  1.860          H  
ATOM   1044 1HZ  LYS A  68      -9.975  -8.810 -15.148  1.00  1.860          H  
ATOM   1045 2HZ  LYS A  68      -9.065  -8.547 -13.745  1.00  1.860          H  
ATOM   1046 3HZ  LYS A  68     -10.635  -8.969 -13.592  1.00  1.860          H  
ATOM   1047  N   GLY A  69     -13.331  -2.969 -13.857  1.00  1.610          N  
ATOM   1048  CA  GLY A  69     -14.744  -2.623 -13.751  1.00  2.490          C  
ATOM   1049  C   GLY A  69     -15.493  -3.081 -12.515  1.00  2.530          C  
ATOM   1050  O   GLY A  69     -16.472  -3.817 -12.620  1.00  2.690          O  
ATOM   1051  H   GLY A  69     -13.066  -3.682 -14.539  1.00  1.930          H  
ATOM   1052 1HA  GLY A  69     -14.835  -1.540 -13.811  1.00  2.990          H  
ATOM   1053 2HA  GLY A  69     -15.255  -3.013 -14.628  1.00  2.990          H  
ATOM   1054  N   THR A  70     -15.058  -2.634 -11.344  1.00  2.630          N  
ATOM   1055  CA  THR A  70     -15.783  -2.954 -10.130  1.00  2.880          C  
ATOM   1056  C   THR A  70     -16.853  -1.879 -10.052  1.00  2.860          C  
ATOM   1057  O   THR A  70     -16.700  -0.840 -10.701  1.00  3.240          O  
ATOM   1058  CB  THR A  70     -14.868  -2.948  -8.888  1.00  3.930          C  
ATOM   1059  OG1 THR A  70     -14.358  -1.631  -8.668  1.00  3.930          O  
ATOM   1060  CG2 THR A  70     -13.688  -3.901  -9.126  1.00  3.930          C  
ATOM   1061  H   THR A  70     -14.231  -2.037 -11.329  1.00  3.160          H  
ATOM   1062  HA  THR A  70     -16.238  -3.924 -10.218  1.00  3.460          H  
ATOM   1063  HB  THR A  70     -15.438  -3.270  -8.016  1.00  4.720          H  
ATOM   1064  HG1 THR A  70     -13.906  -1.596  -7.816  1.00  4.720          H  
ATOM   1065 1HG2 THR A  70     -13.041  -3.915  -8.249  1.00  4.720          H  
ATOM   1066 2HG2 THR A  70     -14.076  -4.875  -9.302  1.00  4.720          H  
ATOM   1067 3HG2 THR A  70     -13.112  -3.577  -9.995  1.00  4.720          H  
ATOM   1068  N   LYS A  71     -17.930  -2.054  -9.266  1.00  2.770          N  
ATOM   1069  CA  LYS A  71     -18.900  -0.958  -9.163  1.00  2.820          C  
ATOM   1070  C   LYS A  71     -19.292  -0.423 -10.548  1.00  2.560          C  
ATOM   1071  O   LYS A  71     -19.453   0.796 -10.727  1.00  2.980          O  
ATOM   1072  CB  LYS A  71     -18.309   0.215  -8.383  1.00  3.930          C  
ATOM   1073  CG  LYS A  71     -17.900  -0.066  -6.958  1.00  3.930          C  
ATOM   1074  CD  LYS A  71     -17.040   1.083  -6.422  1.00  3.930          C  
ATOM   1075  CE  LYS A  71     -17.831   2.375  -6.253  1.00  3.930          C  
ATOM   1076  NZ  LYS A  71     -16.995   3.464  -5.734  1.00  3.930          N  
ATOM   1077  H   LYS A  71     -18.097  -2.935  -8.750  1.00  3.320          H  
ATOM   1078  HA  LYS A  71     -19.798  -1.331  -8.663  1.00  3.380          H  
ATOM   1079 1HB  LYS A  71     -17.446   0.621  -8.907  1.00  4.710          H  
ATOM   1080 2HB  LYS A  71     -19.063   0.995  -8.363  1.00  4.710          H  
ATOM   1081 1HG  LYS A  71     -18.775  -0.199  -6.349  1.00  4.710          H  
ATOM   1082 2HG  LYS A  71     -17.318  -0.987  -6.930  1.00  4.710          H  
ATOM   1083 1HD  LYS A  71     -16.636   0.799  -5.449  1.00  4.710          H  
ATOM   1084 2HD  LYS A  71     -16.199   1.264  -7.098  1.00  4.710          H  
ATOM   1085 1HE  LYS A  71     -18.224   2.692  -7.210  1.00  4.710          H  
ATOM   1086 2HE  LYS A  71     -18.656   2.208  -5.565  1.00  4.710          H  
ATOM   1087 1HZ  LYS A  71     -17.552   4.306  -5.640  1.00  4.710          H  
ATOM   1088 2HZ  LYS A  71     -16.609   3.225  -4.808  1.00  4.710          H  
ATOM   1089 3HZ  LYS A  71     -16.239   3.634  -6.374  1.00  4.710          H  
ATOM   1090  N   ASN A  72     -19.564  -1.310 -11.508  1.00  2.520          N  
ATOM   1091  CA  ASN A  72     -19.798  -0.853 -12.869  1.00  2.520          C  
ATOM   1092  C   ASN A  72     -21.221  -0.385 -13.153  1.00  2.450          C  
ATOM   1093  O   ASN A  72     -21.637  -0.274 -14.305  1.00  2.970          O  
ATOM   1094  CB  ASN A  72     -19.354  -1.938 -13.830  1.00  3.530          C  
ATOM   1095  CG  ASN A  72     -19.021  -1.443 -15.221  1.00  3.530          C  
ATOM   1096  OD1 ASN A  72     -18.420  -0.367 -15.373  1.00  3.530          O  
ATOM   1097  ND2 ASN A  72     -19.377  -2.204 -16.235  1.00  3.530          N  
ATOM   1098  H   ASN A  72     -19.476  -2.298 -11.305  1.00  3.020          H  
ATOM   1099  HA  ASN A  72     -19.150   0.007 -13.037  1.00  3.020          H  
ATOM   1100 1HB  ASN A  72     -18.469  -2.405 -13.414  1.00  4.230          H  
ATOM   1101 2HB  ASN A  72     -20.126  -2.707 -13.898  1.00  4.230          H  
ATOM   1102 1HD2 ASN A  72     -19.182  -1.912 -17.172  1.00  4.230          H  
ATOM   1103 2HD2 ASN A  72     -19.852  -3.098 -16.072  1.00  4.230          H  
ATOM   1104  N   SER A  73     -21.952  -0.044 -12.087  1.00  2.470          N  
ATOM   1105  CA  SER A  73     -23.254   0.592 -12.176  1.00  2.940          C  
ATOM   1106  C   SER A  73     -23.043   2.105 -12.312  1.00  2.730          C  
ATOM   1107  O   SER A  73     -23.985   2.863 -12.567  1.00  2.680          O  
ATOM   1108  CB  SER A  73     -24.102   0.279 -10.955  1.00  3.930          C  
ATOM   1109  OG  SER A  73     -23.550   0.836  -9.788  1.00  3.930          O  
ATOM   1110  H   SER A  73     -21.561  -0.200 -11.169  1.00  2.960          H  
ATOM   1111  HA  SER A  73     -23.768   0.230 -13.067  1.00  3.530          H  
ATOM   1112 1HB  SER A  73     -25.104   0.684 -11.107  1.00  4.710          H  
ATOM   1113 2HB  SER A  73     -24.200  -0.798 -10.843  1.00  4.710          H  
ATOM   1114  HG  SER A  73     -24.211   0.717  -9.102  1.00  4.710          H  
ATOM   1115  N   SER A  74     -21.785   2.533 -12.128  1.00  3.250          N  
ATOM   1116  CA  SER A  74     -21.359   3.924 -12.193  1.00  3.540          C  
ATOM   1117  C   SER A  74     -21.588   4.527 -13.577  1.00  3.400          C  
ATOM   1118  O   SER A  74     -21.439   3.839 -14.592  1.00  3.800          O  
ATOM   1119  CB  SER A  74     -19.879   4.018 -11.849  1.00  4.840          C  
ATOM   1120  OG  SER A  74     -19.626   3.586 -10.529  1.00  4.840          O  
ATOM   1121  H   SER A  74     -21.074   1.840 -11.892  1.00  3.900          H  
ATOM   1122  HA  SER A  74     -21.935   4.495 -11.465  1.00  4.250          H  
ATOM   1123 1HB  SER A  74     -19.298   3.415 -12.550  1.00  5.810          H  
ATOM   1124 2HB  SER A  74     -19.550   5.056 -11.966  1.00  5.810          H  
ATOM   1125  HG  SER A  74     -19.551   2.604 -10.570  1.00  5.810          H  
ATOM   1126  N   LYS A  75     -21.923   5.826 -13.615  1.00  3.440          N  
ATOM   1127  CA  LYS A  75     -22.148   6.551 -14.872  1.00  3.810          C  
ATOM   1128  C   LYS A  75     -20.947   7.397 -15.298  1.00  3.610          C  
ATOM   1129  O   LYS A  75     -20.751   7.655 -16.486  1.00  3.840          O  
ATOM   1130  CB  LYS A  75     -23.380   7.449 -14.746  1.00  5.190          C  
ATOM   1131  CG  LYS A  75     -24.695   6.709 -14.414  1.00  5.190          C  
ATOM   1132  CD  LYS A  75     -25.106   5.712 -15.505  1.00  5.190          C  
ATOM   1133  CE  LYS A  75     -26.460   5.084 -15.199  1.00  5.190          C  
ATOM   1134  NZ  LYS A  75     -26.857   4.086 -16.233  1.00  5.190          N  
ATOM   1135  H   LYS A  75     -22.039   6.311 -12.737  1.00  4.130          H  
ATOM   1136  HA  LYS A  75     -22.318   5.827 -15.663  1.00  4.570          H  
ATOM   1137 1HB  LYS A  75     -23.206   8.192 -13.968  1.00  6.220          H  
ATOM   1138 2HB  LYS A  75     -23.526   7.989 -15.682  1.00  6.220          H  
ATOM   1139 1HG  LYS A  75     -24.571   6.161 -13.478  1.00  6.220          H  
ATOM   1140 2HG  LYS A  75     -25.493   7.438 -14.282  1.00  6.220          H  
ATOM   1141 1HD  LYS A  75     -25.142   6.211 -16.473  1.00  6.220          H  
ATOM   1142 2HD  LYS A  75     -24.379   4.901 -15.552  1.00  6.220          H  
ATOM   1143 1HE  LYS A  75     -26.407   4.586 -14.230  1.00  6.220          H  
ATOM   1144 2HE  LYS A  75     -27.217   5.866 -15.154  1.00  6.220          H  
ATOM   1145 1HZ  LYS A  75     -27.754   3.690 -15.990  1.00  6.220          H  
ATOM   1146 2HZ  LYS A  75     -26.920   4.535 -17.136  1.00  6.220          H  
ATOM   1147 3HZ  LYS A  75     -26.164   3.350 -16.269  1.00  6.220          H  
ATOM   1148  N   THR A  76     -20.156   7.834 -14.328  1.00  3.710          N  
ATOM   1149  CA  THR A  76     -18.997   8.681 -14.570  1.00  4.080          C  
ATOM   1150  C   THR A  76     -17.798   7.989 -13.959  1.00  3.640          C  
ATOM   1151  O   THR A  76     -17.962   6.998 -13.250  1.00  3.760          O  
ATOM   1152  CB  THR A  76     -19.180  10.087 -13.960  1.00  5.560          C  
ATOM   1153  OG1 THR A  76     -19.266   9.982 -12.532  1.00  5.560          O  
ATOM   1154  CG2 THR A  76     -20.454  10.723 -14.492  1.00  5.560          C  
ATOM   1155  H   THR A  76     -20.365   7.599 -13.373  1.00  4.450          H  
ATOM   1156  HA  THR A  76     -18.833   8.776 -15.644  1.00  4.900          H  
ATOM   1157  HB  THR A  76     -18.325  10.710 -14.220  1.00  6.680          H  
ATOM   1158  HG1 THR A  76     -19.192  10.861 -12.142  1.00  6.680          H  
ATOM   1159 1HG2 THR A  76     -20.570  11.715 -14.058  1.00  6.680          H  
ATOM   1160 2HG2 THR A  76     -20.390  10.805 -15.577  1.00  6.680          H  
ATOM   1161 3HG2 THR A  76     -21.313  10.115 -14.228  1.00  6.680          H  
ATOM   1162  N   ASN A  77     -16.585   8.466 -14.254  1.00  3.640          N  
ATOM   1163  CA  ASN A  77     -15.378   7.853 -13.690  1.00  3.680          C  
ATOM   1164  C   ASN A  77     -15.342   6.341 -13.971  1.00  2.820          C  
ATOM   1165  O   ASN A  77     -14.998   5.525 -13.117  1.00  3.040          O  
ATOM   1166  CB  ASN A  77     -15.275   8.210 -12.220  1.00  5.140          C  
ATOM   1167  CG  ASN A  77     -15.069   9.695 -12.100  1.00  5.140          C  
ATOM   1168  OD1 ASN A  77     -14.076  10.200 -12.641  1.00  5.140          O  
ATOM   1169  ND2 ASN A  77     -15.984  10.404 -11.497  1.00  5.140          N  
ATOM   1170  H   ASN A  77     -16.509   9.281 -14.845  1.00  4.370          H  
ATOM   1171  HA  ASN A  77     -14.509   8.284 -14.191  1.00  4.420          H  
ATOM   1172 1HB  ASN A  77     -16.164   7.907 -11.670  1.00  6.160          H  
ATOM   1173 2HB  ASN A  77     -14.422   7.700 -11.792  1.00  6.160          H  
ATOM   1174 1HD2 ASN A  77     -15.900  11.429 -11.480  1.00  6.160          H  
ATOM   1175 2HD2 ASN A  77     -16.780   9.953 -11.094  1.00  6.160          H  
ATOM   1176  N   GLN A  78     -15.679   5.998 -15.221  1.00  2.380          N  
ATOM   1177  CA  GLN A  78     -15.740   4.631 -15.743  1.00  2.090          C  
ATOM   1178  C   GLN A  78     -14.415   4.151 -16.349  1.00  1.750          C  
ATOM   1179  O   GLN A  78     -14.359   3.099 -16.986  1.00  2.310          O  
ATOM   1180  CB  GLN A  78     -16.835   4.539 -16.811  1.00  3.040          C  
ATOM   1181  CG  GLN A  78     -18.270   4.773 -16.310  1.00  3.040          C  
ATOM   1182  CD  GLN A  78     -19.267   4.737 -17.464  1.00  3.040          C  
ATOM   1183  OE1 GLN A  78     -18.891   5.041 -18.605  1.00  3.040          O  
ATOM   1184  NE2 GLN A  78     -20.512   4.367 -17.202  1.00  3.040          N  
ATOM   1185  H   GLN A  78     -15.939   6.748 -15.842  1.00  2.860          H  
ATOM   1186  HA  GLN A  78     -15.993   3.965 -14.918  1.00  2.510          H  
ATOM   1187 1HB  GLN A  78     -16.632   5.268 -17.593  1.00  3.650          H  
ATOM   1188 2HB  GLN A  78     -16.806   3.552 -17.271  1.00  3.650          H  
ATOM   1189 1HG  GLN A  78     -18.542   3.996 -15.593  1.00  3.650          H  
ATOM   1190 2HG  GLN A  78     -18.333   5.747 -15.836  1.00  3.650          H  
ATOM   1191 1HE2 GLN A  78     -21.186   4.336 -17.934  1.00  3.650          H  
ATOM   1192 2HE2 GLN A  78     -20.801   4.121 -16.252  1.00  3.650          H  
ATOM   1193  N   LYS A  79     -13.371   4.956 -16.221  1.00  1.290          N  
ATOM   1194  CA  LYS A  79     -12.057   4.604 -16.732  1.00  1.590          C  
ATOM   1195  C   LYS A  79     -11.286   3.869 -15.648  1.00  1.440          C  
ATOM   1196  O   LYS A  79     -11.576   4.012 -14.460  1.00  1.570          O  
ATOM   1197  CB  LYS A  79     -11.311   5.841 -17.221  1.00  2.110          C  
ATOM   1198  CG  LYS A  79     -12.022   6.635 -18.340  1.00  2.110          C  
ATOM   1199  CD  LYS A  79     -12.166   5.804 -19.633  1.00  2.110          C  
ATOM   1200  CE  LYS A  79     -12.715   6.633 -20.788  1.00  2.110          C  
ATOM   1201  NZ  LYS A  79     -12.898   5.807 -22.025  1.00  2.110          N  
ATOM   1202  H   LYS A  79     -13.483   5.816 -15.710  1.00  1.550          H  
ATOM   1203  HA  LYS A  79     -12.171   3.907 -17.560  1.00  1.910          H  
ATOM   1204 1HB  LYS A  79     -11.159   6.524 -16.383  1.00  2.530          H  
ATOM   1205 2HB  LYS A  79     -10.324   5.555 -17.582  1.00  2.530          H  
ATOM   1206 1HG  LYS A  79     -13.012   6.929 -17.997  1.00  2.530          H  
ATOM   1207 2HG  LYS A  79     -11.448   7.542 -18.551  1.00  2.530          H  
ATOM   1208 1HD  LYS A  79     -11.197   5.389 -19.916  1.00  2.530          H  
ATOM   1209 2HD  LYS A  79     -12.860   4.981 -19.461  1.00  2.530          H  
ATOM   1210 1HE  LYS A  79     -13.677   7.055 -20.500  1.00  2.530          H  
ATOM   1211 2HE  LYS A  79     -12.022   7.445 -21.005  1.00  2.530          H  
ATOM   1212 1HZ  LYS A  79     -13.261   6.388 -22.769  1.00  2.530          H  
ATOM   1213 2HZ  LYS A  79     -12.007   5.416 -22.310  1.00  2.530          H  
ATOM   1214 3HZ  LYS A  79     -13.548   5.056 -21.838  1.00  2.530          H  
ATOM   1215  N   TYR A  80     -10.308   3.074 -16.059  1.00  1.470          N  
ATOM   1216  CA  TYR A  80      -9.524   2.261 -15.133  1.00  1.410          C  
ATOM   1217  C   TYR A  80      -8.128   2.832 -14.894  1.00  1.180          C  
ATOM   1218  O   TYR A  80      -7.579   3.527 -15.754  1.00  1.290          O  
ATOM   1219  CB  TYR A  80      -9.393   0.867 -15.723  1.00  2.000          C  
ATOM   1220  CG  TYR A  80     -10.698   0.136 -16.010  1.00  2.000          C  
ATOM   1221  CD1 TYR A  80     -11.911   0.479 -15.407  1.00  2.000          C  
ATOM   1222  CD2 TYR A  80     -10.664  -0.882 -16.945  1.00  2.000          C  
ATOM   1223  CE1 TYR A  80     -13.057  -0.183 -15.768  1.00  2.000          C  
ATOM   1224  CE2 TYR A  80     -11.809  -1.549 -17.294  1.00  2.000          C  
ATOM   1225  CZ  TYR A  80     -13.004  -1.200 -16.720  1.00  2.000          C  
ATOM   1226  OH  TYR A  80     -14.159  -1.850 -17.093  1.00  2.000          O  
ATOM   1227  H   TYR A  80     -10.112   3.005 -17.048  1.00  1.760          H  
ATOM   1228  HA  TYR A  80     -10.027   2.221 -14.166  1.00  1.690          H  
ATOM   1229 1HB  TYR A  80      -8.864   0.943 -16.666  1.00  2.400          H  
ATOM   1230 2HB  TYR A  80      -8.790   0.263 -15.071  1.00  2.400          H  
ATOM   1231  HD1 TYR A  80     -11.974   1.274 -14.671  1.00  2.400          H  
ATOM   1232  HD2 TYR A  80      -9.718  -1.152 -17.410  1.00  2.400          H  
ATOM   1233  HE1 TYR A  80     -14.004   0.097 -15.313  1.00  2.400          H  
ATOM   1234  HE2 TYR A  80     -11.768  -2.343 -18.035  1.00  2.400          H  
ATOM   1235  HH  TYR A  80     -14.908  -1.440 -16.649  1.00  2.400          H  
ATOM   1236  N   TYR A  81      -7.547   2.513 -13.736  1.00  1.020          N  
ATOM   1237  CA  TYR A  81      -6.189   2.927 -13.385  1.00  0.870          C  
ATOM   1238  C   TYR A  81      -5.140   1.865 -13.687  1.00  0.720          C  
ATOM   1239  O   TYR A  81      -5.375   0.659 -13.568  1.00  0.650          O  
ATOM   1240  CB  TYR A  81      -6.113   3.252 -11.901  1.00  1.280          C  
ATOM   1241  CG  TYR A  81      -6.819   4.489 -11.467  1.00  1.280          C  
ATOM   1242  CD1 TYR A  81      -8.199   4.518 -11.387  1.00  1.280          C  
ATOM   1243  CD2 TYR A  81      -6.083   5.598 -11.085  1.00  1.280          C  
ATOM   1244  CE1 TYR A  81      -8.833   5.641 -10.971  1.00  1.280          C  
ATOM   1245  CE2 TYR A  81      -6.733   6.738 -10.652  1.00  1.280          C  
ATOM   1246  CZ  TYR A  81      -8.108   6.750 -10.609  1.00  1.280          C  
ATOM   1247  OH  TYR A  81      -8.790   7.837 -10.207  1.00  1.280          O  
ATOM   1248  H   TYR A  81      -8.076   1.974 -13.044  1.00  1.220          H  
ATOM   1249  HA  TYR A  81      -5.941   3.810 -13.964  1.00  1.040          H  
ATOM   1250 1HB  TYR A  81      -6.511   2.430 -11.365  1.00  1.530          H  
ATOM   1251 2HB  TYR A  81      -5.072   3.358 -11.621  1.00  1.530          H  
ATOM   1252  HD1 TYR A  81      -8.792   3.656 -11.663  1.00  1.530          H  
ATOM   1253  HD2 TYR A  81      -4.997   5.568 -11.125  1.00  1.530          H  
ATOM   1254  HE1 TYR A  81      -9.920   5.659 -10.926  1.00  1.530          H  
ATOM   1255  HE2 TYR A  81      -6.160   7.620 -10.353  1.00  1.530          H  
ATOM   1256  HH  TYR A  81      -8.197   8.513  -9.864  1.00  1.530          H  
ATOM   1257  N   LYS A  82      -3.931   2.305 -14.015  1.00  0.740          N  
ATOM   1258  CA  LYS A  82      -2.866   1.354 -14.299  1.00  0.690          C  
ATOM   1259  C   LYS A  82      -2.273   0.766 -13.029  1.00  0.630          C  
ATOM   1260  O   LYS A  82      -1.189   1.150 -12.589  1.00  0.670          O  
ATOM   1261  CB  LYS A  82      -1.765   2.001 -15.121  1.00  0.990          C  
ATOM   1262  CG  LYS A  82      -2.176   2.456 -16.487  1.00  0.990          C  
ATOM   1263  CD  LYS A  82      -0.951   2.919 -17.267  1.00  0.990          C  
ATOM   1264  CE  LYS A  82      -1.310   3.457 -18.643  1.00  0.990          C  
ATOM   1265  NZ  LYS A  82      -0.081   3.739 -19.453  1.00  0.990          N  
ATOM   1266  H   LYS A  82      -3.755   3.298 -14.087  1.00  0.890          H  
ATOM   1267  HA  LYS A  82      -3.287   0.532 -14.866  1.00  0.830          H  
ATOM   1268 1HB  LYS A  82      -1.379   2.871 -14.594  1.00  1.180          H  
ATOM   1269 2HB  LYS A  82      -0.956   1.297 -15.247  1.00  1.180          H  
ATOM   1270 1HG  LYS A  82      -2.656   1.637 -17.011  1.00  1.180          H  
ATOM   1271 2HG  LYS A  82      -2.883   3.279 -16.406  1.00  1.180          H  
ATOM   1272 1HD  LYS A  82      -0.430   3.698 -16.702  1.00  1.180          H  
ATOM   1273 2HD  LYS A  82      -0.271   2.077 -17.390  1.00  1.180          H  
ATOM   1274 1HE  LYS A  82      -1.930   2.735 -19.175  1.00  1.180          H  
ATOM   1275 2HE  LYS A  82      -1.868   4.383 -18.519  1.00  1.180          H  
ATOM   1276 1HZ  LYS A  82      -0.330   4.102 -20.358  1.00  1.180          H  
ATOM   1277 2HZ  LYS A  82       0.526   4.421 -18.953  1.00  1.180          H  
ATOM   1278 3HZ  LYS A  82       0.409   2.867 -19.564  1.00  1.180          H  
ATOM   1279  N   VAL A  83      -3.008  -0.146 -12.430  1.00  0.570          N  
ATOM   1280  CA  VAL A  83      -2.584  -0.713 -11.162  1.00  0.520          C  
ATOM   1281  C   VAL A  83      -2.414  -2.219 -11.204  1.00  0.450          C  
ATOM   1282  O   VAL A  83      -3.232  -2.950 -11.767  1.00  0.450          O  
ATOM   1283  CB  VAL A  83      -3.579  -0.349 -10.076  1.00  0.750          C  
ATOM   1284  CG1 VAL A  83      -3.640   1.141  -9.900  1.00  0.750          C  
ATOM   1285  CG2 VAL A  83      -4.884  -0.824 -10.423  1.00  0.750          C  
ATOM   1286  H   VAL A  83      -3.896  -0.386 -12.877  1.00  0.680          H  
ATOM   1287  HA  VAL A  83      -1.622  -0.278 -10.894  1.00  0.620          H  
ATOM   1288  HB  VAL A  83      -3.260  -0.804  -9.161  1.00  0.900          H  
ATOM   1289 1HG1 VAL A  83      -4.337   1.397  -9.116  1.00  0.900          H  
ATOM   1290 2HG1 VAL A  83      -2.687   1.499  -9.651  1.00  0.900          H  
ATOM   1291 3HG1 VAL A  83      -3.953   1.590 -10.820  1.00  0.900          H  
ATOM   1292 1HG2 VAL A  83      -5.540  -0.577  -9.650  1.00  0.900          H  
ATOM   1293 2HG2 VAL A  83      -5.200  -0.354 -11.327  1.00  0.900          H  
ATOM   1294 3HG2 VAL A  83      -4.900  -1.893 -10.545  1.00  0.900          H  
ATOM   1295  N   PHE A  84      -1.351  -2.668 -10.566  1.00  0.430          N  
ATOM   1296  CA  PHE A  84      -1.019  -4.075 -10.514  1.00  0.440          C  
ATOM   1297  C   PHE A  84      -0.602  -4.456  -9.107  1.00  0.410          C  
ATOM   1298  O   PHE A  84      -0.163  -3.594  -8.351  1.00  0.530          O  
ATOM   1299  CB  PHE A  84       0.150  -4.320 -11.444  1.00  0.610          C  
ATOM   1300  CG  PHE A  84      -0.094  -3.881 -12.834  1.00  0.610          C  
ATOM   1301  CD1 PHE A  84       0.258  -2.576 -13.180  1.00  0.610          C  
ATOM   1302  CD2 PHE A  84      -0.673  -4.701 -13.793  1.00  0.610          C  
ATOM   1303  CE1 PHE A  84       0.025  -2.099 -14.434  1.00  0.610          C  
ATOM   1304  CE2 PHE A  84      -0.901  -4.212 -15.069  1.00  0.610          C  
ATOM   1305  CZ  PHE A  84      -0.549  -2.897 -15.372  1.00  0.610          C  
ATOM   1306  H   PHE A  84      -0.724  -1.979 -10.137  1.00  0.520          H  
ATOM   1307  HA  PHE A  84      -1.887  -4.652 -10.812  1.00  0.530          H  
ATOM   1308 1HB  PHE A  84       0.958  -3.742 -11.070  1.00  0.730          H  
ATOM   1309 2HB  PHE A  84       0.444  -5.362 -11.439  1.00  0.730          H  
ATOM   1310  HD1 PHE A  84       0.715  -1.931 -12.421  1.00  0.730          H  
ATOM   1311  HD2 PHE A  84      -0.955  -5.720 -13.534  1.00  0.730          H  
ATOM   1312  HE1 PHE A  84       0.288  -1.083 -14.688  1.00  0.730          H  
ATOM   1313  HE2 PHE A  84      -1.360  -4.848 -15.827  1.00  0.730          H  
ATOM   1314  HZ  PHE A  84      -0.723  -2.486 -16.347  1.00  0.730          H  
ATOM   1315  N   GLY A  85      -0.724  -5.719  -8.735  1.00  0.480          N  
ATOM   1316  CA  GLY A  85      -0.175  -6.127  -7.455  1.00  0.490          C  
ATOM   1317  C   GLY A  85       1.097  -6.936  -7.680  1.00  0.540          C  
ATOM   1318  O   GLY A  85       1.434  -7.269  -8.819  1.00  0.730          O  
ATOM   1319  H   GLY A  85      -1.142  -6.415  -9.339  1.00  0.580          H  
ATOM   1320 1HA  GLY A  85       0.034  -5.261  -6.833  1.00  0.590          H  
ATOM   1321 2HA  GLY A  85      -0.908  -6.738  -6.922  1.00  0.590          H  
ATOM   1322  N   LEU A  86       1.763  -7.287  -6.582  1.00  0.530          N  
ATOM   1323  CA  LEU A  86       2.953  -8.156  -6.595  1.00  0.700          C  
ATOM   1324  C   LEU A  86       2.583  -9.493  -5.923  1.00  0.640          C  
ATOM   1325  O   LEU A  86       3.393 -10.141  -5.250  1.00  0.800          O  
ATOM   1326  CB  LEU A  86       4.162  -7.513  -5.892  1.00  0.910          C  
ATOM   1327  CG  LEU A  86       4.675  -6.148  -6.440  1.00  0.910          C  
ATOM   1328  CD1 LEU A  86       5.896  -5.728  -5.620  1.00  0.910          C  
ATOM   1329  CD2 LEU A  86       5.026  -6.244  -7.909  1.00  0.910          C  
ATOM   1330  H   LEU A  86       1.417  -6.890  -5.704  1.00  0.640          H  
ATOM   1331  HA  LEU A  86       3.216  -8.376  -7.627  1.00  0.840          H  
ATOM   1332 1HB  LEU A  86       3.915  -7.388  -4.849  1.00  1.090          H  
ATOM   1333 2HB  LEU A  86       4.985  -8.193  -5.944  1.00  1.090          H  
ATOM   1334  HG  LEU A  86       3.897  -5.394  -6.304  1.00  1.090          H  
ATOM   1335 1HD1 LEU A  86       6.247  -4.769  -5.978  1.00  1.090          H  
ATOM   1336 2HD1 LEU A  86       5.657  -5.656  -4.583  1.00  1.090          H  
ATOM   1337 3HD1 LEU A  86       6.681  -6.473  -5.749  1.00  1.090          H  
ATOM   1338 1HD2 LEU A  86       5.397  -5.283  -8.263  1.00  1.090          H  
ATOM   1339 2HD2 LEU A  86       5.775  -6.971  -8.029  1.00  1.090          H  
ATOM   1340 3HD2 LEU A  86       4.156  -6.532  -8.493  1.00  1.090          H  
ATOM   1341  N   ASP A  87       1.325  -9.886  -6.120  1.00  0.690          N  
ATOM   1342  CA  ASP A  87       0.633 -11.022  -5.522  1.00  0.710          C  
ATOM   1343  C   ASP A  87       0.582 -12.366  -6.279  1.00  0.680          C  
ATOM   1344  O   ASP A  87      -0.330 -13.178  -6.092  1.00  1.170          O  
ATOM   1345  CB  ASP A  87      -0.760 -10.503  -5.155  1.00  0.990          C  
ATOM   1346  CG  ASP A  87      -1.493  -9.875  -6.294  1.00  0.990          C  
ATOM   1347  OD1 ASP A  87      -0.877  -9.665  -7.326  1.00  0.990          O  
ATOM   1348  OD2 ASP A  87      -2.662  -9.540  -6.134  1.00  0.990          O  
ATOM   1349  H   ASP A  87       0.755  -9.316  -6.752  1.00  0.830          H  
ATOM   1350  HA  ASP A  87       1.150 -11.229  -4.587  1.00  0.850          H  
ATOM   1351 1HB  ASP A  87      -1.364 -11.330  -4.850  1.00  1.180          H  
ATOM   1352 2HB  ASP A  87      -0.697  -9.801  -4.321  1.00  1.180          H  
ATOM   1353  N   ASN A  88       1.581 -12.607  -7.113  1.00  0.650          N  
ATOM   1354  CA  ASN A  88       1.730 -13.859  -7.851  1.00  0.700          C  
ATOM   1355  C   ASN A  88       2.371 -14.947  -6.966  1.00  0.600          C  
ATOM   1356  O   ASN A  88       3.580 -14.936  -6.739  1.00  1.090          O  
ATOM   1357  CB  ASN A  88       2.542 -13.579  -9.114  1.00  0.960          C  
ATOM   1358  CG  ASN A  88       2.782 -14.771 -10.000  1.00  0.960          C  
ATOM   1359  OD1 ASN A  88       3.120 -15.856  -9.503  1.00  0.960          O  
ATOM   1360  ND2 ASN A  88       2.641 -14.585 -11.289  1.00  0.960          N  
ATOM   1361  H   ASN A  88       2.260 -11.863  -7.222  1.00  0.780          H  
ATOM   1362  HA  ASN A  88       0.737 -14.210  -8.141  1.00  0.840          H  
ATOM   1363 1HB  ASN A  88       2.017 -12.825  -9.703  1.00  1.150          H  
ATOM   1364 2HB  ASN A  88       3.503 -13.147  -8.834  1.00  1.150          H  
ATOM   1365 1HD2 ASN A  88       2.819 -15.334 -11.929  1.00  1.150          H  
ATOM   1366 2HD2 ASN A  88       2.355 -13.692 -11.639  1.00  1.150          H  
ATOM   1367  N   ALA A  89       1.567 -15.907  -6.476  1.00  0.500          N  
ATOM   1368  CA  ALA A  89       2.080 -16.905  -5.521  1.00  0.920          C  
ATOM   1369  C   ALA A  89       3.251 -17.706  -6.041  1.00  0.580          C  
ATOM   1370  O   ALA A  89       4.224 -17.927  -5.312  1.00  0.610          O  
ATOM   1371  CB  ALA A  89       1.003 -17.927  -5.188  1.00  1.120          C  
ATOM   1372  H   ALA A  89       0.582 -15.886  -6.714  1.00  0.600          H  
ATOM   1373  HA  ALA A  89       2.395 -16.380  -4.622  1.00  1.100          H  
ATOM   1374 1HB  ALA A  89       1.387 -18.651  -4.480  1.00  1.340          H  
ATOM   1375 2HB  ALA A  89       0.126 -17.499  -4.784  1.00  1.340          H  
ATOM   1376 3HB  ALA A  89       0.732 -18.430  -6.095  1.00  1.340          H  
ATOM   1377  N   ALA A  90       3.158 -18.120  -7.307  1.00  0.430          N  
ATOM   1378  CA  ALA A  90       4.165 -18.952  -7.949  1.00  0.330          C  
ATOM   1379  C   ALA A  90       5.507 -18.259  -8.037  1.00  0.390          C  
ATOM   1380  O   ALA A  90       6.560 -18.896  -7.882  1.00  0.440          O  
ATOM   1381  CB  ALA A  90       3.680 -19.351  -9.334  1.00  0.500          C  
ATOM   1382  H   ALA A  90       2.333 -17.860  -7.828  1.00  0.520          H  
ATOM   1383  HA  ALA A  90       4.302 -19.835  -7.345  1.00  0.400          H  
ATOM   1384 1HB  ALA A  90       4.419 -19.997  -9.814  1.00  0.600          H  
ATOM   1385 2HB  ALA A  90       2.744 -19.869  -9.270  1.00  0.600          H  
ATOM   1386 3HB  ALA A  90       3.534 -18.462  -9.925  1.00  0.600          H  
ATOM   1387  N   TRP A  91       5.466 -16.958  -8.303  1.00  0.470          N  
ATOM   1388  CA  TRP A  91       6.647 -16.131  -8.448  1.00  0.550          C  
ATOM   1389  C   TRP A  91       7.257 -15.886  -7.079  1.00  0.470          C  
ATOM   1390  O   TRP A  91       8.476 -15.974  -6.896  1.00  0.560          O  
ATOM   1391  CB  TRP A  91       6.272 -14.846  -9.184  1.00  0.740          C  
ATOM   1392  CG  TRP A  91       7.390 -13.946  -9.640  1.00  0.740          C  
ATOM   1393  CD1 TRP A  91       8.667 -13.804  -9.168  1.00  0.740          C  
ATOM   1394  CD2 TRP A  91       7.294 -13.051 -10.758  1.00  0.740          C  
ATOM   1395  NE1 TRP A  91       9.330 -12.877  -9.894  1.00  0.740          N  
ATOM   1396  CE2 TRP A  91       8.520 -12.406 -10.868  1.00  0.740          C  
ATOM   1397  CE3 TRP A  91       6.275 -12.745 -11.663  1.00  0.740          C  
ATOM   1398  CZ2 TRP A  91       8.759 -11.470 -11.825  1.00  0.740          C  
ATOM   1399  CZ3 TRP A  91       6.524 -11.804 -12.642  1.00  0.740          C  
ATOM   1400  CH2 TRP A  91       7.738 -11.183 -12.719  1.00  0.740          C  
ATOM   1401  H   TRP A  91       4.550 -16.520  -8.431  1.00  0.560          H  
ATOM   1402  HA  TRP A  91       7.369 -16.666  -9.060  1.00  0.660          H  
ATOM   1403 1HB  TRP A  91       5.692 -15.105 -10.058  1.00  0.890          H  
ATOM   1404 2HB  TRP A  91       5.625 -14.259  -8.537  1.00  0.890          H  
ATOM   1405  HD1 TRP A  91       9.111 -14.322  -8.342  1.00  0.890          H  
ATOM   1406  HE1 TRP A  91      10.281 -12.588  -9.734  1.00  0.890          H  
ATOM   1407  HE3 TRP A  91       5.311 -13.237 -11.600  1.00  0.890          H  
ATOM   1408  HZ2 TRP A  91       9.722 -10.967 -11.903  1.00  0.890          H  
ATOM   1409  HZ3 TRP A  91       5.733 -11.570 -13.349  1.00  0.890          H  
ATOM   1410  HH2 TRP A  91       7.912 -10.449 -13.503  1.00  0.890          H  
ATOM   1411  N   LEU A  92       6.420 -15.596  -6.081  1.00  0.380          N  
ATOM   1412  CA  LEU A  92       6.962 -15.285  -4.767  1.00  0.400          C  
ATOM   1413  C   LEU A  92       7.770 -16.492  -4.257  1.00  0.470          C  
ATOM   1414  O   LEU A  92       8.881 -16.339  -3.734  1.00  0.620          O  
ATOM   1415  CB  LEU A  92       5.798 -14.974  -3.788  1.00  0.550          C  
ATOM   1416  CG  LEU A  92       4.937 -13.645  -4.051  1.00  0.550          C  
ATOM   1417  CD1 LEU A  92       3.699 -13.648  -3.128  1.00  0.550          C  
ATOM   1418  CD2 LEU A  92       5.748 -12.401  -3.809  1.00  0.550          C  
ATOM   1419  H   LEU A  92       5.412 -15.543  -6.263  1.00  0.460          H  
ATOM   1420  HA  LEU A  92       7.626 -14.432  -4.856  1.00  0.480          H  
ATOM   1421 1HB  LEU A  92       5.105 -15.818  -3.814  1.00  0.660          H  
ATOM   1422 2HB  LEU A  92       6.210 -14.905  -2.784  1.00  0.660          H  
ATOM   1423  HG  LEU A  92       4.603 -13.634  -5.070  1.00  0.660          H  
ATOM   1424 1HD1 LEU A  92       3.094 -12.754  -3.322  1.00  0.660          H  
ATOM   1425 2HD1 LEU A  92       3.101 -14.529  -3.323  1.00  0.660          H  
ATOM   1426 3HD1 LEU A  92       4.011 -13.650  -2.092  1.00  0.660          H  
ATOM   1427 1HD2 LEU A  92       5.127 -11.537  -4.003  1.00  0.660          H  
ATOM   1428 2HD2 LEU A  92       6.075 -12.382  -2.784  1.00  0.660          H  
ATOM   1429 3HD2 LEU A  92       6.604 -12.378  -4.475  1.00  0.660          H  
ATOM   1430  N   THR A  93       7.245 -17.694  -4.481  1.00  0.470          N  
ATOM   1431  CA  THR A  93       7.948 -18.893  -4.056  1.00  0.610          C  
ATOM   1432  C   THR A  93       9.143 -19.196  -4.989  1.00  0.720          C  
ATOM   1433  O   THR A  93      10.194 -19.656  -4.532  1.00  0.890          O  
ATOM   1434  CB  THR A  93       6.951 -20.072  -3.922  1.00  0.800          C  
ATOM   1435  OG1 THR A  93       7.593 -21.233  -3.406  1.00  0.800          O  
ATOM   1436  CG2 THR A  93       6.359 -20.402  -5.210  1.00  0.800          C  
ATOM   1437  H   THR A  93       6.309 -17.756  -4.895  1.00  0.560          H  
ATOM   1438  HA  THR A  93       8.353 -18.703  -3.066  1.00  0.730          H  
ATOM   1439  HB  THR A  93       6.155 -19.780  -3.236  1.00  0.960          H  
ATOM   1440  HG1 THR A  93       6.908 -21.868  -3.152  1.00  0.960          H  
ATOM   1441 1HG2 THR A  93       5.664 -21.208  -5.079  1.00  0.960          H  
ATOM   1442 2HG2 THR A  93       5.858 -19.566  -5.580  1.00  0.960          H  
ATOM   1443 3HG2 THR A  93       7.113 -20.688  -5.895  1.00  0.960          H  
ATOM   1444  N   ALA A  94       9.017 -18.928  -6.304  1.00  0.700          N  
ATOM   1445  CA  ALA A  94      10.111 -19.193  -7.231  1.00  0.860          C  
ATOM   1446  C   ALA A  94      11.353 -18.416  -6.873  1.00  0.860          C  
ATOM   1447  O   ALA A  94      12.474 -18.934  -6.906  1.00  0.990          O  
ATOM   1448  CB  ALA A  94       9.722 -18.784  -8.631  1.00  1.140          C  
ATOM   1449  H   ALA A  94       8.130 -18.591  -6.689  1.00  0.840          H  
ATOM   1450  HA  ALA A  94      10.333 -20.253  -7.196  1.00  1.030          H  
ATOM   1451 1HB  ALA A  94      10.538 -19.008  -9.320  1.00  1.370          H  
ATOM   1452 2HB  ALA A  94       8.870 -19.293  -8.908  1.00  1.370          H  
ATOM   1453 3HB  ALA A  94       9.513 -17.719  -8.648  1.00  1.370          H  
ATOM   1454  N   GLN A  95      11.159 -17.159  -6.491  1.00  0.750          N  
ATOM   1455  CA  GLN A  95      12.292 -16.344  -6.135  1.00  0.800          C  
ATOM   1456  C   GLN A  95      12.966 -16.883  -4.908  1.00  0.790          C  
ATOM   1457  O   GLN A  95      14.174 -17.154  -4.919  1.00  0.850          O  
ATOM   1458  CB  GLN A  95      11.871 -14.901  -5.850  1.00  1.100          C  
ATOM   1459  CG  GLN A  95      13.040 -13.957  -5.453  1.00  1.100          C  
ATOM   1460  CD  GLN A  95      13.396 -14.039  -3.965  1.00  1.100          C  
ATOM   1461  OE1 GLN A  95      12.545 -14.320  -3.147  1.00  1.100          O  
ATOM   1462  NE2 GLN A  95      14.636 -13.806  -3.617  1.00  1.100          N  
ATOM   1463  H   GLN A  95      10.210 -16.767  -6.508  1.00  0.900          H  
ATOM   1464  HA  GLN A  95      13.002 -16.361  -6.959  1.00  0.960          H  
ATOM   1465 1HB  GLN A  95      11.385 -14.489  -6.731  1.00  1.320          H  
ATOM   1466 2HB  GLN A  95      11.128 -14.894  -5.056  1.00  1.320          H  
ATOM   1467 1HG  GLN A  95      13.928 -14.243  -6.007  1.00  1.320          H  
ATOM   1468 2HG  GLN A  95      12.761 -12.924  -5.676  1.00  1.320          H  
ATOM   1469 1HE2 GLN A  95      14.890 -13.857  -2.621  1.00  1.320          H  
ATOM   1470 2HE2 GLN A  95      15.331 -13.577  -4.299  1.00  1.320          H  
ATOM   1471  N   ALA A  96      12.182 -17.109  -3.863  1.00  0.780          N  
ATOM   1472  CA  ALA A  96      12.754 -17.534  -2.610  1.00  0.840          C  
ATOM   1473  C   ALA A  96      13.520 -18.852  -2.743  1.00  0.770          C  
ATOM   1474  O   ALA A  96      14.545 -19.028  -2.080  1.00  0.820          O  
ATOM   1475  CB  ALA A  96      11.665 -17.631  -1.588  1.00  1.150          C  
ATOM   1476  H   ALA A  96      11.175 -16.915  -3.932  1.00  0.940          H  
ATOM   1477  HA  ALA A  96      13.459 -16.770  -2.293  1.00  1.010          H  
ATOM   1478 1HB  ALA A  96      12.092 -17.906  -0.638  1.00  1.380          H  
ATOM   1479 2HB  ALA A  96      11.165 -16.670  -1.506  1.00  1.380          H  
ATOM   1480 3HB  ALA A  96      10.963 -18.377  -1.926  1.00  1.380          H  
ATOM   1481  N   ASN A  97      13.042 -19.771  -3.595  1.00  0.720          N  
ATOM   1482  CA  ASN A  97      13.728 -21.045  -3.790  1.00  0.730          C  
ATOM   1483  C   ASN A  97      14.950 -20.993  -4.718  1.00  0.770          C  
ATOM   1484  O   ASN A  97      16.039 -21.450  -4.351  1.00  0.870          O  
ATOM   1485  CB  ASN A  97      12.798 -22.081  -4.379  1.00  1.020          C  
ATOM   1486  CG  ASN A  97      13.473 -23.407  -4.459  1.00  1.020          C  
ATOM   1487  OD1 ASN A  97      13.802 -23.946  -3.407  1.00  1.020          O  
ATOM   1488  ND2 ASN A  97      13.719 -23.923  -5.640  1.00  1.020          N  
ATOM   1489  H   ASN A  97      12.148 -19.599  -4.070  1.00  0.860          H  
ATOM   1490  HA  ASN A  97      14.070 -21.391  -2.814  1.00  0.880          H  
ATOM   1491 1HB  ASN A  97      11.914 -22.168  -3.785  1.00  1.220          H  
ATOM   1492 2HB  ASN A  97      12.492 -21.769  -5.375  1.00  1.220          H  
ATOM   1493 1HD2 ASN A  97      14.196 -24.800  -5.726  1.00  1.220          H  
ATOM   1494 2HD2 ASN A  97      13.458 -23.419  -6.495  1.00  1.220          H  
ATOM   1495  N   ASP A  98      14.744 -20.527  -5.951  1.00  0.850          N  
ATOM   1496  CA  ASP A  98      15.769 -20.509  -6.985  1.00  1.050          C  
ATOM   1497  C   ASP A  98      16.692 -19.312  -7.060  1.00  1.210          C  
ATOM   1498  O   ASP A  98      17.828 -19.445  -7.531  1.00  1.610          O  
ATOM   1499  CB  ASP A  98      15.127 -20.729  -8.333  1.00  1.390          C  
ATOM   1500  CG  ASP A  98      14.670 -22.173  -8.564  1.00  1.390          C  
ATOM   1501  OD1 ASP A  98      15.539 -22.933  -8.997  1.00  1.390          O  
ATOM   1502  OD2 ASP A  98      13.528 -22.540  -8.288  1.00  1.390          O  
ATOM   1503  H   ASP A  98      13.821 -20.157  -6.193  1.00  1.020          H  
ATOM   1504  HA  ASP A  98      16.403 -21.374  -6.802  1.00  1.260          H  
ATOM   1505 1HB  ASP A  98      14.267 -20.060  -8.441  1.00  1.670          H  
ATOM   1506 2HB  ASP A  98      15.854 -20.445  -9.062  1.00  1.670          H  
ATOM   1507  N   GLY A  99      16.195 -18.126  -6.701  1.00  1.530          N  
ATOM   1508  CA  GLY A  99      16.984 -16.909  -6.772  1.00  1.940          C  
ATOM   1509  C   GLY A  99      17.763 -16.739  -5.483  1.00  1.840          C  
ATOM   1510  O   GLY A  99      18.942 -16.366  -5.485  1.00  2.390          O  
ATOM   1511  H   GLY A  99      15.253 -18.043  -6.323  1.00  1.840          H  
ATOM   1512 1HA  GLY A  99      17.647 -16.935  -7.628  1.00  2.330          H  
ATOM   1513 2HA  GLY A  99      16.312 -16.065  -6.900  1.00  2.330          H  
ATOM   1514  N   LYS A 100      17.076 -17.056  -4.395  1.00  2.140          N  
ATOM   1515  CA  LYS A 100      17.535 -16.942  -3.026  1.00  2.930          C  
ATOM   1516  C   LYS A 100      18.122 -15.546  -2.813  1.00  3.270          C  
ATOM   1517  O   LYS A 100      17.575 -14.575  -3.333  1.00  3.800          O  
ATOM   1518  CB  LYS A 100      18.584 -18.021  -2.707  1.00  3.790          C  
ATOM   1519  CG  LYS A 100      18.102 -19.465  -2.749  1.00  3.790          C  
ATOM   1520  CD  LYS A 100      19.267 -20.413  -2.363  1.00  3.790          C  
ATOM   1521  CE  LYS A 100      18.849 -21.884  -2.181  1.00  3.790          C  
ATOM   1522  NZ  LYS A 100      18.387 -22.522  -3.447  1.00  3.790          N  
ATOM   1523  H   LYS A 100      16.098 -17.315  -4.537  1.00  2.570          H  
ATOM   1524  HA  LYS A 100      16.681 -17.076  -2.373  1.00  3.520          H  
ATOM   1525 1HB  LYS A 100      19.439 -17.920  -3.374  1.00  4.540          H  
ATOM   1526 2HB  LYS A 100      18.934 -17.890  -1.689  1.00  4.540          H  
ATOM   1527 1HG  LYS A 100      17.253 -19.602  -2.073  1.00  4.540          H  
ATOM   1528 2HG  LYS A 100      17.773 -19.679  -3.767  1.00  4.540          H  
ATOM   1529 1HD  LYS A 100      20.031 -20.365  -3.142  1.00  4.540          H  
ATOM   1530 2HD  LYS A 100      19.710 -20.069  -1.429  1.00  4.540          H  
ATOM   1531 1HE  LYS A 100      19.711 -22.435  -1.813  1.00  4.540          H  
ATOM   1532 2HE  LYS A 100      18.048 -21.944  -1.443  1.00  4.540          H  
ATOM   1533 1HZ  LYS A 100      18.141 -23.481  -3.270  1.00  4.540          H  
ATOM   1534 2HZ  LYS A 100      17.553 -22.034  -3.803  1.00  4.540          H  
ATOM   1535 3HZ  LYS A 100      19.116 -22.487  -4.140  1.00  4.540          H  
ATOM   1536  N   GLU A 101      19.254 -15.464  -2.098  1.00  3.370          N  
ATOM   1537  CA  GLU A 101      20.006 -14.241  -1.819  1.00  4.020          C  
ATOM   1538  C   GLU A 101      21.426 -14.721  -1.455  1.00  4.100          C  
ATOM   1539  O   GLU A 101      21.643 -15.935  -1.404  1.00  4.420          O  
ATOM   1540  CB  GLU A 101      19.349 -13.484  -0.620  1.00  5.370          C  
ATOM   1541  CG  GLU A 101      18.149 -12.506  -0.930  1.00  5.370          C  
ATOM   1542  CD  GLU A 101      18.549 -11.144  -1.514  1.00  5.370          C  
ATOM   1543  OE1 GLU A 101      19.608 -10.663  -1.178  1.00  5.370          O  
ATOM   1544  OE2 GLU A 101      17.810 -10.600  -2.302  1.00  5.370          O  
ATOM   1545  H   GLU A 101      19.645 -16.307  -1.711  1.00  4.040          H  
ATOM   1546  HA  GLU A 101      20.022 -13.619  -2.712  1.00  4.820          H  
ATOM   1547 1HB  GLU A 101      18.943 -14.233   0.067  1.00  6.440          H  
ATOM   1548 2HB  GLU A 101      20.088 -12.941  -0.050  1.00  6.440          H  
ATOM   1549 1HG  GLU A 101      17.440 -12.969  -1.589  1.00  6.440          H  
ATOM   1550 2HG  GLU A 101      17.623 -12.333   0.014  1.00  6.440          H  
ATOM   1551  N   PRO A 102      22.420 -13.839  -1.240  1.00  4.270          N  
ATOM   1552  CA  PRO A 102      23.709 -14.167  -0.651  1.00  4.740          C  
ATOM   1553  C   PRO A 102      23.431 -14.617   0.775  1.00  5.020          C  
ATOM   1554  O   PRO A 102      22.527 -14.067   1.397  1.00  5.290          O  
ATOM   1555  CB  PRO A 102      24.485 -12.845  -0.734  1.00  7.110          C  
ATOM   1556  CG  PRO A 102      23.781 -12.051  -1.830  1.00  7.110          C  
ATOM   1557  CD  PRO A 102      22.315 -12.447  -1.712  1.00  7.110          C  
ATOM   1558  HA  PRO A 102      24.192 -14.967  -1.234  1.00  5.690          H  
ATOM   1559 1HB  PRO A 102      24.453 -12.333   0.239  1.00  8.530          H  
ATOM   1560 2HB  PRO A 102      25.544 -13.044  -0.958  1.00  8.530          H  
ATOM   1561 1HG  PRO A 102      23.938 -10.973  -1.671  1.00  8.530          H  
ATOM   1562 2HG  PRO A 102      24.209 -12.293  -2.815  1.00  8.530          H  
ATOM   1563 1HD  PRO A 102      21.817 -11.815  -0.961  1.00  8.530          H  
ATOM   1564 2HD  PRO A 102      21.834 -12.377  -2.692  1.00  8.530          H  
ATOM   1565  N   PHE A 103      24.230 -15.511   1.355  1.00  5.450          N  
ATOM   1566  CA  PHE A 103      23.909 -15.891   2.731  1.00  6.220          C  
ATOM   1567  C   PHE A 103      24.978 -15.441   3.708  1.00  6.730          C  
ATOM   1568  O   PHE A 103      25.633 -16.249   4.367  1.00  7.320          O  
ATOM   1569  CB  PHE A 103      23.697 -17.410   2.834  1.00  8.400          C  
ATOM   1570  CG  PHE A 103      23.047 -17.868   4.139  1.00  8.400          C  
ATOM   1571  CD1 PHE A 103      21.694 -17.655   4.360  1.00  8.400          C  
ATOM   1572  CD2 PHE A 103      23.776 -18.502   5.130  1.00  8.400          C  
ATOM   1573  CE1 PHE A 103      21.094 -18.056   5.537  1.00  8.400          C  
ATOM   1574  CE2 PHE A 103      23.176 -18.905   6.305  1.00  8.400          C  
ATOM   1575  CZ  PHE A 103      21.832 -18.678   6.507  1.00  8.400          C  
ATOM   1576  H   PHE A 103      24.993 -15.944   0.853  1.00  6.540          H  
ATOM   1577  HA  PHE A 103      22.988 -15.411   3.007  1.00  7.460          H  
ATOM   1578 1HB  PHE A 103      23.069 -17.742   2.009  1.00 10.080          H  
ATOM   1579 2HB  PHE A 103      24.658 -17.915   2.739  1.00 10.080          H  
ATOM   1580  HD1 PHE A 103      21.099 -17.150   3.585  1.00 10.080          H  
ATOM   1581  HD2 PHE A 103      24.848 -18.674   4.974  1.00 10.080          H  
ATOM   1582  HE1 PHE A 103      20.032 -17.871   5.697  1.00 10.080          H  
ATOM   1583  HE2 PHE A 103      23.770 -19.400   7.076  1.00 10.080          H  
ATOM   1584  HZ  PHE A 103      21.359 -18.994   7.435  1.00 10.080          H  
ATOM   1585  N   ILE A 104      25.183 -14.128   3.754  1.00  6.800          N  
ATOM   1586  CA  ILE A 104      26.118 -13.511   4.679  1.00  7.550          C  
ATOM   1587  C   ILE A 104      25.434 -12.306   5.312  1.00  7.740          C  
ATOM   1588  O   ILE A 104      25.236 -12.239   6.523  1.00  8.100          O  
ATOM   1589  CB  ILE A 104      27.423 -13.053   3.986  1.00 10.270          C  
ATOM   1590  CG1 ILE A 104      28.138 -14.269   3.330  1.00 10.270          C  
ATOM   1591  CG2 ILE A 104      28.346 -12.402   5.054  1.00 10.270          C  
ATOM   1592  CD1 ILE A 104      29.311 -13.918   2.443  1.00 10.270          C  
ATOM   1593  H   ILE A 104      24.597 -13.542   3.168  1.00  8.160          H  
ATOM   1594  HA  ILE A 104      26.365 -14.221   5.466  1.00  9.060          H  
ATOM   1595  HB  ILE A 104      27.198 -12.329   3.208  1.00 12.320          H  
ATOM   1596 1HG1 ILE A 104      28.477 -14.941   4.118  1.00 12.320          H  
ATOM   1597 2HG1 ILE A 104      27.431 -14.799   2.709  1.00 12.320          H  
ATOM   1598 1HG2 ILE A 104      29.266 -12.057   4.604  1.00 12.320          H  
ATOM   1599 2HG2 ILE A 104      27.859 -11.562   5.521  1.00 12.320          H  
ATOM   1600 3HG2 ILE A 104      28.575 -13.139   5.823  1.00 12.320          H  
ATOM   1601 1HD1 ILE A 104      29.727 -14.835   2.026  1.00 12.320          H  
ATOM   1602 2HD1 ILE A 104      28.975 -13.273   1.631  1.00 12.320          H  
ATOM   1603 3HD1 ILE A 104      30.083 -13.410   3.008  1.00 12.320          H  
ATOM   1604  N   LEU A 105      25.106 -11.338   4.455  1.00  7.790          N  
ATOM   1605  CA  LEU A 105      24.478 -10.081   4.831  1.00  8.270          C  
ATOM   1606  C   LEU A 105      23.075  -9.982   4.261  1.00  8.730          C  
ATOM   1607  O   LEU A 105      22.754 -10.642   3.273  1.00  8.990          O  
ATOM   1608  CB  LEU A 105      25.292  -8.894   4.307  1.00 11.390          C  
ATOM   1609  CG  LEU A 105      26.777  -8.834   4.711  1.00 11.390          C  
ATOM   1610  CD1 LEU A 105      27.414  -7.650   4.031  1.00 11.390          C  
ATOM   1611  CD2 LEU A 105      26.921  -8.744   6.235  1.00 11.390          C  
ATOM   1612  H   LEU A 105      25.308 -11.482   3.480  1.00  9.350          H  
ATOM   1613  HA  LEU A 105      24.398 -10.033   5.914  1.00  9.920          H  
ATOM   1614 1HB  LEU A 105      25.247  -8.910   3.218  1.00 13.660          H  
ATOM   1615 2HB  LEU A 105      24.814  -7.974   4.643  1.00 13.660          H  
ATOM   1616  HG  LEU A 105      27.280  -9.718   4.353  1.00 13.660          H  
ATOM   1617 1HD1 LEU A 105      28.472  -7.607   4.287  1.00 13.660          H  
ATOM   1618 2HD1 LEU A 105      27.307  -7.750   2.950  1.00 13.660          H  
ATOM   1619 3HD1 LEU A 105      26.923  -6.733   4.358  1.00 13.660          H  
ATOM   1620 1HD2 LEU A 105      27.978  -8.702   6.494  1.00 13.660          H  
ATOM   1621 2HD2 LEU A 105      26.424  -7.845   6.599  1.00 13.660          H  
ATOM   1622 3HD2 LEU A 105      26.478  -9.619   6.710  1.00 13.660          H  
ATOM   1623  N   GLY A 106      22.255  -9.124   4.858  1.00  9.080          N  
ATOM   1624  CA  GLY A 106      20.923  -8.859   4.327  1.00  9.520          C  
ATOM   1625  C   GLY A 106      21.011  -7.724   3.306  1.00  9.810          C  
ATOM   1626  O   GLY A 106      22.084  -7.453   2.764  1.00 10.080          O  
ATOM   1627  H   GLY A 106      22.561  -8.630   5.683  1.00 10.900          H  
ATOM   1628 1HA  GLY A 106      20.534  -9.754   3.844  1.00 11.420          H  
ATOM   1629 2HA  GLY A 106      20.235  -8.598   5.132  1.00 11.420          H  
ATOM   1630  N   ASN A 107      19.890  -7.062   3.034  1.00  9.980          N  
ATOM   1631  CA  ASN A 107      19.853  -6.013   2.008  1.00 10.440          C  
ATOM   1632  C   ASN A 107      19.805  -4.622   2.636  1.00 10.520          C  
ATOM   1633  O   ASN A 107      20.098  -3.610   1.995  1.00 11.000          O  
ATOM   1634  CB  ASN A 107      18.638  -6.208   1.137  1.00 14.430          C  
ATOM   1635  CG  ASN A 107      18.632  -7.517   0.417  1.00 14.430          C  
ATOM   1636  OD1 ASN A 107      17.671  -8.272   0.611  1.00 14.430          O  
ATOM   1637  ND2 ASN A 107      19.639  -7.818  -0.369  1.00 14.430          N  
ATOM   1638  H   ASN A 107      19.043  -7.309   3.546  1.00 11.980          H  
ATOM   1639  HA  ASN A 107      20.760  -6.074   1.405  1.00 12.530          H  
ATOM   1640 1HB  ASN A 107      17.761  -6.166   1.774  1.00 17.320          H  
ATOM   1641 2HB  ASN A 107      18.560  -5.397   0.418  1.00 17.320          H  
ATOM   1642 1HD2 ASN A 107      19.650  -8.730  -0.844  1.00 17.320          H  
ATOM   1643 2HD2 ASN A 107      20.397  -7.183  -0.489  1.00 17.320          H  
ATOM   1644  N   TYR A 108      19.400  -4.609   3.888  1.00 10.220          N  
ATOM   1645  CA  TYR A 108      19.174  -3.417   4.691  1.00 10.440          C  
ATOM   1646  C   TYR A 108      19.322  -3.794   6.186  1.00 10.070          C  
ATOM   1647  O   TYR A 108      18.998  -4.933   6.558  1.00  9.880          O  
ATOM   1648  CB  TYR A 108      17.787  -2.835   4.367  1.00 14.530          C  
ATOM   1649  CG  TYR A 108      17.434  -1.617   5.119  1.00 14.530          C  
ATOM   1650  CD1 TYR A 108      17.855  -0.382   4.664  1.00 14.530          C  
ATOM   1651  CD2 TYR A 108      16.703  -1.721   6.290  1.00 14.530          C  
ATOM   1652  CE1 TYR A 108      17.554   0.742   5.371  1.00 14.530          C  
ATOM   1653  CE2 TYR A 108      16.407  -0.595   6.990  1.00 14.530          C  
ATOM   1654  CZ  TYR A 108      16.827   0.632   6.545  1.00 14.530          C  
ATOM   1655  OH  TYR A 108      16.526   1.762   7.265  1.00 14.530          O  
ATOM   1656  H   TYR A 108      19.216  -5.521   4.286  1.00 12.260          H  
ATOM   1657  HA  TYR A 108      19.916  -2.690   4.395  1.00 12.530          H  
ATOM   1658 1HB  TYR A 108      17.750  -2.590   3.306  1.00 17.430          H  
ATOM   1659 2HB  TYR A 108      17.034  -3.554   4.534  1.00 17.430          H  
ATOM   1660  HD1 TYR A 108      18.435  -0.307   3.746  1.00 17.430          H  
ATOM   1661  HD2 TYR A 108      16.372  -2.696   6.659  1.00 17.430          H  
ATOM   1662  HE1 TYR A 108      17.888   1.717   5.016  1.00 17.430          H  
ATOM   1663  HE2 TYR A 108      15.848  -0.666   7.897  1.00 17.430          H  
ATOM   1664  HH  TYR A 108      16.853   2.536   6.802  1.00 17.430          H  
ATOM   1665  N   PRO A 109      19.810  -2.914   7.093  1.00 10.170          N  
ATOM   1666  CA  PRO A 109      19.912  -3.180   8.528  1.00 10.110          C  
ATOM   1667  C   PRO A 109      18.552  -3.312   9.228  1.00  9.840          C  
ATOM   1668  O   PRO A 109      18.149  -2.454  10.016  1.00  9.820          O  
ATOM   1669  CB  PRO A 109      20.680  -1.950   9.049  1.00 15.160          C  
ATOM   1670  CG  PRO A 109      21.366  -1.360   7.837  1.00 15.160          C  
ATOM   1671  CD  PRO A 109      20.443  -1.632   6.689  1.00 15.160          C  
ATOM   1672  HA  PRO A 109      20.507  -4.097   8.677  1.00 12.130          H  
ATOM   1673 1HB  PRO A 109      19.986  -1.234   9.510  1.00 18.200          H  
ATOM   1674 2HB  PRO A 109      21.388  -2.257   9.837  1.00 18.200          H  
ATOM   1675 1HG  PRO A 109      21.539  -0.285   7.994  1.00 18.200          H  
ATOM   1676 2HG  PRO A 109      22.356  -1.823   7.700  1.00 18.200          H  
ATOM   1677 1HD  PRO A 109      19.715  -0.833   6.626  1.00 18.200          H  
ATOM   1678 2HD  PRO A 109      21.068  -1.712   5.805  1.00 18.200          H  
ATOM   1679  N   GLY A 110      17.886  -4.423   8.940  1.00  9.870          N  
ATOM   1680  CA  GLY A 110      16.580  -4.783   9.463  1.00  9.880          C  
ATOM   1681  C   GLY A 110      16.098  -6.016   8.726  1.00  9.190          C  
ATOM   1682  O   GLY A 110      15.043  -6.574   9.026  1.00  9.190          O  
ATOM   1683  H   GLY A 110      18.316  -5.043   8.259  1.00 11.840          H  
ATOM   1684 1HA  GLY A 110      16.638  -4.977  10.534  1.00 11.860          H  
ATOM   1685 2HA  GLY A 110      15.885  -3.971   9.303  1.00 11.860          H  
ATOM   1686  N   THR A 111      16.913  -6.442   7.768  1.00  8.850          N  
ATOM   1687  CA  THR A 111      16.628  -7.599   6.913  1.00  8.390          C  
ATOM   1688  C   THR A 111      17.508  -8.806   7.230  1.00  7.820          C  
ATOM   1689  O   THR A 111      18.451  -8.725   8.023  1.00  7.930          O  
ATOM   1690  CB  THR A 111      16.790  -7.196   5.438  1.00 11.930          C  
ATOM   1691  OG1 THR A 111      18.184  -6.882   5.184  1.00 11.930          O  
ATOM   1692  CG2 THR A 111      15.905  -5.977   5.143  1.00 11.930          C  
ATOM   1693  H   THR A 111      17.753  -5.894   7.595  1.00 10.620          H  
ATOM   1694  HA  THR A 111      15.593  -7.901   7.072  1.00 10.070          H  
ATOM   1695  HB  THR A 111      16.491  -8.015   4.791  1.00 14.320          H  
ATOM   1696  HG1 THR A 111      18.545  -6.510   6.012  1.00 14.320          H  
ATOM   1697 1HG2 THR A 111      16.021  -5.691   4.106  1.00 14.320          H  
ATOM   1698 2HG2 THR A 111      14.886  -6.221   5.330  1.00 14.320          H  
ATOM   1699 3HG2 THR A 111      16.193  -5.160   5.785  1.00 14.320          H  
ATOM   1700  N   TYR A 112      17.184  -9.925   6.597  1.00  7.430          N  
ATOM   1701  CA  TYR A 112      17.861 -11.201   6.735  1.00  7.080          C  
ATOM   1702  C   TYR A 112      18.511 -11.659   5.443  1.00  6.330          C  
ATOM   1703  O   TYR A 112      18.477 -10.983   4.418  1.00  6.420          O  
ATOM   1704  CB  TYR A 112      16.887 -12.280   7.214  1.00 10.050          C  
ATOM   1705  CG  TYR A 112      16.407 -12.136   8.615  1.00 10.050          C  
ATOM   1706  CD1 TYR A 112      15.364 -11.291   8.921  1.00 10.050          C  
ATOM   1707  CD2 TYR A 112      17.013 -12.896   9.610  1.00 10.050          C  
ATOM   1708  CE1 TYR A 112      14.933 -11.186  10.221  1.00 10.050          C  
ATOM   1709  CE2 TYR A 112      16.583 -12.801  10.906  1.00 10.050          C  
ATOM   1710  CZ  TYR A 112      15.546 -11.945  11.218  1.00 10.050          C  
ATOM   1711  OH  TYR A 112      15.109 -11.839  12.519  1.00 10.050          O  
ATOM   1712  H   TYR A 112      16.394  -9.911   5.940  1.00  8.920          H  
ATOM   1713  HA  TYR A 112      18.651 -11.091   7.478  1.00  8.500          H  
ATOM   1714 1HB  TYR A 112      16.012 -12.291   6.555  1.00 12.060          H  
ATOM   1715 2HB  TYR A 112      17.357 -13.237   7.138  1.00 12.060          H  
ATOM   1716  HD1 TYR A 112      14.886 -10.702   8.136  1.00 12.060          H  
ATOM   1717  HD2 TYR A 112      17.833 -13.572   9.360  1.00 12.060          H  
ATOM   1718  HE1 TYR A 112      14.114 -10.513  10.469  1.00 12.060          H  
ATOM   1719  HE2 TYR A 112      17.060 -13.398  11.686  1.00 12.060          H  
ATOM   1720  HH  TYR A 112      15.649 -12.397  13.085  1.00 12.060          H  
ATOM   1721  N   THR A 113      19.147 -12.817   5.532  1.00  5.860          N  
ATOM   1722  CA  THR A 113      19.806 -13.515   4.446  1.00  5.530          C  
ATOM   1723  C   THR A 113      18.862 -14.506   3.756  1.00  4.830          C  
ATOM   1724  O   THR A 113      19.260 -15.275   2.878  1.00  4.730          O  
ATOM   1725  CB  THR A 113      20.997 -14.258   5.024  1.00  7.870          C  
ATOM   1726  OG1 THR A 113      20.538 -15.090   6.098  1.00  7.870          O  
ATOM   1727  CG2 THR A 113      22.049 -13.315   5.517  1.00  7.870          C  
ATOM   1728  H   THR A 113      19.189 -13.286   6.427  1.00  7.030          H  
ATOM   1729  HA  THR A 113      20.150 -12.786   3.708  1.00  6.640          H  
ATOM   1730  HB  THR A 113      21.397 -14.870   4.272  1.00  9.450          H  
ATOM   1731  HG1 THR A 113      21.239 -15.724   6.311  1.00  9.450          H  
ATOM   1732 1HG2 THR A 113      22.887 -13.884   5.916  1.00  9.450          H  
ATOM   1733 2HG2 THR A 113      22.385 -12.718   4.684  1.00  9.450          H  
ATOM   1734 3HG2 THR A 113      21.648 -12.668   6.292  1.00  9.450          H  
ATOM   1735  N   HIS A 114      17.605 -14.495   4.187  1.00  4.730          N  
ATOM   1736  CA  HIS A 114      16.575 -15.380   3.679  1.00  4.230          C  
ATOM   1737  C   HIS A 114      16.254 -15.070   2.227  1.00  3.260          C  
ATOM   1738  O   HIS A 114      16.090 -13.905   1.862  1.00  3.440          O  
ATOM   1739  CB  HIS A 114      15.278 -15.206   4.474  1.00  6.120          C  
ATOM   1740  CG  HIS A 114      15.335 -15.566   5.930  1.00  6.120          C  
ATOM   1741  ND1 HIS A 114      14.188 -15.740   6.682  1.00  6.120          N  
ATOM   1742  CD2 HIS A 114      16.369 -15.766   6.786  1.00  6.120          C  
ATOM   1743  CE1 HIS A 114      14.523 -16.006   7.937  1.00  6.120          C  
ATOM   1744  NE2 HIS A 114      15.823 -16.031   8.018  1.00  6.120          N  
ATOM   1745  H   HIS A 114      17.359 -13.825   4.900  1.00  5.680          H  
ATOM   1746  HA  HIS A 114      16.907 -16.398   3.751  1.00  5.080          H  
ATOM   1747 1HB  HIS A 114      14.952 -14.160   4.399  1.00  7.350          H  
ATOM   1748 2HB  HIS A 114      14.502 -15.814   4.013  1.00  7.350          H  
ATOM   1749  HD2 HIS A 114      17.433 -15.718   6.561  1.00  7.350          H  
ATOM   1750  HE1 HIS A 114      13.831 -16.186   8.763  1.00  7.350          H  
ATOM   1751  HE2 HIS A 114      16.340 -16.218   8.867  1.00  7.350          H  
ATOM   1752  N   GLY A 115      16.019 -16.097   1.393  1.00  2.620          N  
ATOM   1753  CA  GLY A 115      15.675 -15.821  -0.006  1.00  2.010          C  
ATOM   1754  C   GLY A 115      14.442 -14.943  -0.083  1.00  1.520          C  
ATOM   1755  O   GLY A 115      14.391 -13.974  -0.849  1.00  1.310          O  
ATOM   1756  H   GLY A 115      16.145 -17.063   1.711  1.00  3.140          H  
ATOM   1757 1HA  GLY A 115      16.513 -15.331  -0.496  1.00  2.410          H  
ATOM   1758 2HA  GLY A 115      15.483 -16.765  -0.516  1.00  2.410          H  
ATOM   1759  N   TYR A 116      13.521 -15.221   0.831  1.00  1.610          N  
ATOM   1760  CA  TYR A 116      12.258 -14.545   1.002  1.00  1.420          C  
ATOM   1761  C   TYR A 116      12.306 -13.025   0.962  1.00  1.060          C  
ATOM   1762  O   TYR A 116      11.391 -12.381   0.448  1.00  1.090          O  
ATOM   1763  CB  TYR A 116      11.598 -14.970   2.305  1.00  2.060          C  
ATOM   1764  CG  TYR A 116      10.424 -14.132   2.569  1.00  2.060          C  
ATOM   1765  CD1 TYR A 116       9.277 -14.319   1.846  1.00  2.060          C  
ATOM   1766  CD2 TYR A 116      10.504 -13.130   3.526  1.00  2.060          C  
ATOM   1767  CE1 TYR A 116       8.222 -13.503   2.063  1.00  2.060          C  
ATOM   1768  CE2 TYR A 116       9.438 -12.318   3.738  1.00  2.060          C  
ATOM   1769  CZ  TYR A 116       8.304 -12.499   3.010  1.00  2.060          C  
ATOM   1770  OH  TYR A 116       7.258 -11.665   3.185  1.00  2.060          O  
ATOM   1771  H   TYR A 116      13.710 -16.026   1.410  1.00  1.930          H  
ATOM   1772  HA  TYR A 116      11.615 -14.869   0.188  1.00  1.700          H  
ATOM   1773 1HB  TYR A 116      11.284 -16.007   2.253  1.00  2.480          H  
ATOM   1774 2HB  TYR A 116      12.298 -14.865   3.133  1.00  2.480          H  
ATOM   1775  HD1 TYR A 116       9.216 -15.099   1.091  1.00  2.480          H  
ATOM   1776  HD2 TYR A 116      11.428 -12.980   4.097  1.00  2.480          H  
ATOM   1777  HE1 TYR A 116       7.327 -13.635   1.482  1.00  2.480          H  
ATOM   1778  HE2 TYR A 116       9.495 -11.515   4.477  1.00  2.480          H  
ATOM   1779  HH  TYR A 116       6.470 -12.073   2.781  1.00  2.480          H  
ATOM   1780  N   ASP A 117      13.324 -12.407   1.551  1.00  0.930          N  
ATOM   1781  CA  ASP A 117      13.307 -10.959   1.627  1.00  0.880          C  
ATOM   1782  C   ASP A 117      13.234 -10.278   0.246  1.00  0.840          C  
ATOM   1783  O   ASP A 117      12.868  -9.103   0.161  1.00  1.080          O  
ATOM   1784  CB  ASP A 117      14.521 -10.433   2.387  1.00  1.250          C  
ATOM   1785  CG  ASP A 117      14.517 -10.693   3.887  1.00  1.250          C  
ATOM   1786  OD1 ASP A 117      13.596 -11.263   4.414  1.00  1.250          O  
ATOM   1787  OD2 ASP A 117      15.397 -10.159   4.518  1.00  1.250          O  
ATOM   1788  H   ASP A 117      14.122 -12.919   1.937  1.00  1.120          H  
ATOM   1789  HA  ASP A 117      12.418 -10.665   2.183  1.00  1.060          H  
ATOM   1790 1HB  ASP A 117      15.423 -10.891   1.964  1.00  1.500          H  
ATOM   1791 2HB  ASP A 117      14.601  -9.392   2.246  1.00  1.500          H  
ATOM   1792  N   GLY A 118      13.624 -10.986  -0.825  1.00  0.760          N  
ATOM   1793  CA  GLY A 118      13.606 -10.464  -2.187  1.00  0.820          C  
ATOM   1794  C   GLY A 118      12.359 -10.832  -3.031  1.00  0.800          C  
ATOM   1795  O   GLY A 118      12.358 -10.587  -4.248  1.00  0.810          O  
ATOM   1796  H   GLY A 118      13.932 -11.957  -0.697  1.00  0.910          H  
ATOM   1797 1HA  GLY A 118      13.704  -9.380  -2.142  1.00  0.980          H  
ATOM   1798 2HA  GLY A 118      14.499 -10.825  -2.699  1.00  0.980          H  
ATOM   1799  N   VAL A 119      11.300 -11.422  -2.442  1.00  0.810          N  
ATOM   1800  CA  VAL A 119      10.176 -11.857  -3.303  1.00  0.840          C  
ATOM   1801  C   VAL A 119       9.434 -10.715  -4.024  1.00  0.770          C  
ATOM   1802  O   VAL A 119       8.967 -10.907  -5.152  1.00  0.940          O  
ATOM   1803  CB  VAL A 119       9.142 -12.748  -2.552  1.00  1.160          C  
ATOM   1804  CG1 VAL A 119       9.773 -13.974  -2.075  1.00  1.160          C  
ATOM   1805  CG2 VAL A 119       8.525 -12.049  -1.418  1.00  1.160          C  
ATOM   1806  H   VAL A 119      11.320 -11.612  -1.432  1.00  0.970          H  
ATOM   1807  HA  VAL A 119      10.602 -12.496  -4.075  1.00  1.010          H  
ATOM   1808  HB  VAL A 119       8.396 -13.034  -3.235  1.00  1.400          H  
ATOM   1809 1HG1 VAL A 119       9.038 -14.609  -1.586  1.00  1.400          H  
ATOM   1810 2HG1 VAL A 119      10.183 -14.496  -2.914  1.00  1.400          H  
ATOM   1811 3HG1 VAL A 119      10.547 -13.726  -1.396  1.00  1.400          H  
ATOM   1812 1HG2 VAL A 119       7.804 -12.704  -0.939  1.00  1.400          H  
ATOM   1813 2HG2 VAL A 119       9.289 -11.781  -0.706  1.00  1.400          H  
ATOM   1814 3HG2 VAL A 119       8.017 -11.169  -1.770  1.00  1.400          H  
ATOM   1815  N   PHE A 120       9.322  -9.535  -3.408  1.00  0.680          N  
ATOM   1816  CA  PHE A 120       8.718  -8.398  -4.097  1.00  0.640          C  
ATOM   1817  C   PHE A 120       9.734  -7.714  -5.009  1.00  0.610          C  
ATOM   1818  O   PHE A 120       9.396  -7.276  -6.114  1.00  0.650          O  
ATOM   1819  CB  PHE A 120       8.168  -7.384  -3.108  1.00  0.910          C  
ATOM   1820  CG  PHE A 120       6.949  -7.789  -2.355  1.00  0.910          C  
ATOM   1821  CD1 PHE A 120       6.044  -8.762  -2.821  1.00  0.910          C  
ATOM   1822  CD2 PHE A 120       6.706  -7.195  -1.130  1.00  0.910          C  
ATOM   1823  CE1 PHE A 120       4.976  -9.118  -2.068  1.00  0.910          C  
ATOM   1824  CE2 PHE A 120       5.622  -7.571  -0.385  1.00  0.910          C  
ATOM   1825  CZ  PHE A 120       4.777  -8.536  -0.860  1.00  0.910          C  
ATOM   1826  H   PHE A 120       9.648  -9.432  -2.442  1.00  0.820          H  
ATOM   1827  HA  PHE A 120       7.923  -8.754  -4.743  1.00  0.770          H  
ATOM   1828 1HB  PHE A 120       8.939  -7.232  -2.364  1.00  1.090          H  
ATOM   1829 2HB  PHE A 120       7.979  -6.435  -3.597  1.00  1.090          H  
ATOM   1830  HD1 PHE A 120       6.175  -9.253  -3.771  1.00  1.090          H  
ATOM   1831  HD2 PHE A 120       7.400  -6.440  -0.753  1.00  1.090          H  
ATOM   1832  HE1 PHE A 120       4.280  -9.881  -2.432  1.00  1.090          H  
ATOM   1833  HE2 PHE A 120       5.437  -7.130   0.581  1.00  1.090          H  
ATOM   1834  HZ  PHE A 120       3.944  -8.844  -0.277  1.00  1.090          H  
ATOM   1835  N   VAL A 121      10.990  -7.627  -4.567  1.00  0.580          N  
ATOM   1836  CA  VAL A 121      12.004  -6.928  -5.347  1.00  0.570          C  
ATOM   1837  C   VAL A 121      12.181  -7.580  -6.702  1.00  0.610          C  
ATOM   1838  O   VAL A 121      12.264  -6.892  -7.715  1.00  0.640          O  
ATOM   1839  CB  VAL A 121      13.359  -6.875  -4.620  1.00  0.800          C  
ATOM   1840  CG1 VAL A 121      14.447  -6.334  -5.555  1.00  0.800          C  
ATOM   1841  CG2 VAL A 121      13.242  -5.970  -3.445  1.00  0.800          C  
ATOM   1842  H   VAL A 121      11.234  -8.020  -3.666  1.00  0.700          H  
ATOM   1843  HA  VAL A 121      11.671  -5.900  -5.491  1.00  0.680          H  
ATOM   1844  HB  VAL A 121      13.645  -7.876  -4.298  1.00  0.960          H  
ATOM   1845 1HG1 VAL A 121      15.394  -6.285  -5.020  1.00  0.960          H  
ATOM   1846 2HG1 VAL A 121      14.573  -6.980  -6.417  1.00  0.960          H  
ATOM   1847 3HG1 VAL A 121      14.174  -5.342  -5.891  1.00  0.960          H  
ATOM   1848 1HG2 VAL A 121      14.199  -5.933  -2.945  1.00  0.960          H  
ATOM   1849 2HG2 VAL A 121      12.980  -4.981  -3.788  1.00  0.960          H  
ATOM   1850 3HG2 VAL A 121      12.480  -6.339  -2.757  1.00  0.960          H  
ATOM   1851  N   GLY A 122      12.212  -8.906  -6.742  1.00  0.670          N  
ATOM   1852  CA  GLY A 122      12.384  -9.613  -8.001  1.00  0.780          C  
ATOM   1853  C   GLY A 122      11.343  -9.249  -9.066  1.00  0.770          C  
ATOM   1854  O   GLY A 122      11.610  -9.372 -10.270  1.00  0.920          O  
ATOM   1855  H   GLY A 122      12.160  -9.441  -5.869  1.00  0.800          H  
ATOM   1856 1HA  GLY A 122      13.385  -9.411  -8.386  1.00  0.940          H  
ATOM   1857 2HA  GLY A 122      12.325 -10.674  -7.798  1.00  0.940          H  
ATOM   1858  N   GLN A 123      10.163  -8.804  -8.640  1.00  0.680          N  
ATOM   1859  CA  GLN A 123       9.130  -8.427  -9.573  1.00  0.690          C  
ATOM   1860  C   GLN A 123       9.401  -6.981  -9.964  1.00  0.650          C  
ATOM   1861  O   GLN A 123       9.343  -6.613 -11.138  1.00  0.740          O  
ATOM   1862  CB  GLN A 123       7.771  -8.578  -8.908  1.00  0.960          C  
ATOM   1863  CG  GLN A 123       7.412  -9.998  -8.567  1.00  0.960          C  
ATOM   1864  CD  GLN A 123       6.150 -10.129  -7.791  1.00  0.960          C  
ATOM   1865  OE1 GLN A 123       5.057  -9.935  -8.327  1.00  0.960          O  
ATOM   1866  NE2 GLN A 123       6.270 -10.430  -6.501  1.00  0.960          N  
ATOM   1867  H   GLN A 123      10.003  -8.652  -7.644  1.00  0.820          H  
ATOM   1868  HA  GLN A 123       9.189  -9.049 -10.460  1.00  0.830          H  
ATOM   1869 1HB  GLN A 123       7.767  -8.006  -7.985  1.00  1.150          H  
ATOM   1870 2HB  GLN A 123       7.001  -8.185  -9.566  1.00  1.150          H  
ATOM   1871 1HG  GLN A 123       7.250 -10.503  -9.484  1.00  1.150          H  
ATOM   1872 2HG  GLN A 123       8.221 -10.467  -8.006  1.00  1.150          H  
ATOM   1873 1HE2 GLN A 123       5.416 -10.508  -5.923  1.00  1.150          H  
ATOM   1874 2HE2 GLN A 123       7.200 -10.575  -6.079  1.00  1.150          H  
ATOM   1875  N   MET A 124       9.810  -6.174  -8.990  1.00  0.560          N  
ATOM   1876  CA  MET A 124      10.114  -4.782  -9.264  1.00  0.550          C  
ATOM   1877  C   MET A 124      11.295  -4.618 -10.213  1.00  0.640          C  
ATOM   1878  O   MET A 124      11.330  -3.697 -11.036  1.00  0.680          O  
ATOM   1879  CB  MET A 124      10.386  -4.028  -7.998  1.00  0.770          C  
ATOM   1880  CG  MET A 124       9.216  -3.805  -7.153  1.00  0.770          C  
ATOM   1881  SD  MET A 124       9.687  -2.876  -5.793  1.00  0.770          S  
ATOM   1882  CE  MET A 124       8.139  -2.319  -5.225  1.00  0.770          C  
ATOM   1883  H   MET A 124       9.831  -6.525  -8.027  1.00  0.670          H  
ATOM   1884  HA  MET A 124       9.241  -4.348  -9.745  1.00  0.660          H  
ATOM   1885 1HB  MET A 124      11.128  -4.563  -7.415  1.00  0.930          H  
ATOM   1886 2HB  MET A 124      10.801  -3.069  -8.241  1.00  0.930          H  
ATOM   1887 1HG  MET A 124       8.421  -3.303  -7.682  1.00  0.930          H  
ATOM   1888 2HG  MET A 124       8.839  -4.766  -6.804  1.00  0.930          H  
ATOM   1889 1HE  MET A 124       8.302  -1.714  -4.346  1.00  0.930          H  
ATOM   1890 2HE  MET A 124       7.649  -1.726  -6.000  1.00  0.930          H  
ATOM   1891 3HE  MET A 124       7.523  -3.166  -4.973  1.00  0.930          H  
ATOM   1892  N   GLU A 125      12.232  -5.567 -10.186  1.00  0.690          N  
ATOM   1893  CA  GLU A 125      13.385  -5.522 -11.078  1.00  0.870          C  
ATOM   1894  C   GLU A 125      12.942  -5.527 -12.538  1.00  0.960          C  
ATOM   1895  O   GLU A 125      13.689  -5.072 -13.408  1.00  1.180          O  
ATOM   1896  CB  GLU A 125      14.369  -6.683 -10.821  1.00  1.150          C  
ATOM   1897  CG  GLU A 125      15.195  -6.563  -9.524  1.00  1.150          C  
ATOM   1898  CD  GLU A 125      16.150  -7.715  -9.277  1.00  1.150          C  
ATOM   1899  OE1 GLU A 125      16.072  -8.700  -9.960  1.00  1.150          O  
ATOM   1900  OE2 GLU A 125      16.970  -7.605  -8.395  1.00  1.150          O  
ATOM   1901  H   GLU A 125      12.176  -6.286  -9.458  1.00  0.830          H  
ATOM   1902  HA  GLU A 125      13.917  -4.597 -10.903  1.00  1.040          H  
ATOM   1903 1HB  GLU A 125      13.806  -7.618 -10.764  1.00  1.380          H  
ATOM   1904 2HB  GLU A 125      15.060  -6.769 -11.658  1.00  1.380          H  
ATOM   1905 1HG  GLU A 125      15.788  -5.662  -9.589  1.00  1.380          H  
ATOM   1906 2HG  GLU A 125      14.526  -6.453  -8.690  1.00  1.380          H  
ATOM   1907  N   ASN A 126      11.748  -6.059 -12.805  1.00  0.900          N  
ATOM   1908  CA  ASN A 126      11.184  -6.122 -14.129  1.00  1.080          C  
ATOM   1909  C   ASN A 126      10.235  -4.954 -14.413  1.00  1.000          C  
ATOM   1910  O   ASN A 126      10.236  -4.414 -15.521  1.00  1.130          O  
ATOM   1911  CB  ASN A 126      10.422  -7.420 -14.283  1.00  1.440          C  
ATOM   1912  CG  ASN A 126      11.289  -8.622 -14.362  1.00  1.440          C  
ATOM   1913  OD1 ASN A 126      11.828  -8.883 -15.432  1.00  1.440          O  
ATOM   1914  ND2 ASN A 126      11.470  -9.368 -13.290  1.00  1.440          N  
ATOM   1915  H   ASN A 126      11.163  -6.380 -12.038  1.00  1.080          H  
ATOM   1916  HA  ASN A 126      11.991  -6.083 -14.859  1.00  1.300          H  
ATOM   1917 1HB  ASN A 126       9.750  -7.542 -13.441  1.00  1.730          H  
ATOM   1918 2HB  ASN A 126       9.803  -7.362 -15.168  1.00  1.730          H  
ATOM   1919 1HD2 ASN A 126      12.042 -10.210 -13.365  1.00  1.730          H  
ATOM   1920 2HD2 ASN A 126      11.078  -9.142 -12.375  1.00  1.730          H  
ATOM   1921  N   PHE A 127       9.449  -4.528 -13.415  1.00  0.890          N  
ATOM   1922  CA  PHE A 127       8.424  -3.536 -13.732  1.00  0.910          C  
ATOM   1923  C   PHE A 127       8.536  -2.101 -13.191  1.00  0.860          C  
ATOM   1924  O   PHE A 127       7.714  -1.268 -13.574  1.00  0.950          O  
ATOM   1925  CB  PHE A 127       7.098  -4.088 -13.277  1.00  1.270          C  
ATOM   1926  CG  PHE A 127       6.859  -5.453 -13.805  1.00  1.270          C  
ATOM   1927  CD1 PHE A 127       6.829  -6.508 -12.917  1.00  1.270          C  
ATOM   1928  CD2 PHE A 127       6.731  -5.719 -15.168  1.00  1.270          C  
ATOM   1929  CE1 PHE A 127       6.675  -7.779 -13.351  1.00  1.270          C  
ATOM   1930  CE2 PHE A 127       6.574  -7.015 -15.607  1.00  1.270          C  
ATOM   1931  CZ  PHE A 127       6.551  -8.039 -14.691  1.00  1.270          C  
ATOM   1932  H   PHE A 127       9.478  -5.006 -12.514  1.00  1.070          H  
ATOM   1933  HA  PHE A 127       8.392  -3.450 -14.814  1.00  1.090          H  
ATOM   1934 1HB  PHE A 127       7.047  -4.105 -12.186  1.00  1.520          H  
ATOM   1935 2HB  PHE A 127       6.333  -3.440 -13.651  1.00  1.520          H  
ATOM   1936  HD1 PHE A 127       6.940  -6.308 -11.849  1.00  1.520          H  
ATOM   1937  HD2 PHE A 127       6.768  -4.900 -15.886  1.00  1.520          H  
ATOM   1938  HE1 PHE A 127       6.656  -8.589 -12.626  1.00  1.520          H  
ATOM   1939  HE2 PHE A 127       6.475  -7.228 -16.673  1.00  1.520          H  
ATOM   1940  HZ  PHE A 127       6.434  -9.055 -15.024  1.00  1.520          H  
ATOM   1941  N   ILE A 128       9.487  -1.793 -12.308  1.00  0.750          N  
ATOM   1942  CA  ILE A 128       9.596  -0.420 -11.786  1.00  0.730          C  
ATOM   1943  C   ILE A 128      10.471   0.476 -12.653  1.00  0.790          C  
ATOM   1944  O   ILE A 128      11.612   0.151 -12.984  1.00  0.880          O  
ATOM   1945  CB  ILE A 128      10.073  -0.390 -10.313  1.00  1.030          C  
ATOM   1946  CG1 ILE A 128       9.057  -1.124  -9.384  1.00  1.030          C  
ATOM   1947  CG2 ILE A 128      10.335   1.022  -9.838  1.00  1.030          C  
ATOM   1948  CD1 ILE A 128       7.604  -0.572  -9.315  1.00  1.030          C  
ATOM   1949  H   ILE A 128      10.147  -2.507 -11.988  1.00  0.900          H  
ATOM   1950  HA  ILE A 128       8.607   0.030 -11.812  1.00  0.880          H  
ATOM   1951  HB  ILE A 128      11.004  -0.955 -10.243  1.00  1.240          H  
ATOM   1952 1HG1 ILE A 128       8.990  -2.130  -9.723  1.00  1.240          H  
ATOM   1953 2HG1 ILE A 128       9.462  -1.103  -8.375  1.00  1.240          H  
ATOM   1954 1HG2 ILE A 128      10.678   1.006  -8.831  1.00  1.240          H  
ATOM   1955 2HG2 ILE A 128      11.086   1.505 -10.457  1.00  1.240          H  
ATOM   1956 3HG2 ILE A 128       9.415   1.589  -9.897  1.00  1.240          H  
ATOM   1957 1HD1 ILE A 128       7.023  -1.186  -8.631  1.00  1.240          H  
ATOM   1958 2HD1 ILE A 128       7.604   0.460  -8.951  1.00  1.240          H  
ATOM   1959 3HD1 ILE A 128       7.137  -0.603 -10.296  1.00  1.240          H  
ATOM   1960  N   ASN A 129       9.903   1.620 -13.008  1.00  0.810          N  
ATOM   1961  CA  ASN A 129      10.524   2.623 -13.850  1.00  0.890          C  
ATOM   1962  C   ASN A 129      10.539   3.981 -13.130  1.00  0.870          C  
ATOM   1963  O   ASN A 129       9.688   4.240 -12.285  1.00  0.910          O  
ATOM   1964  CB  ASN A 129       9.741   2.692 -15.140  1.00  1.210          C  
ATOM   1965  CG  ASN A 129       9.771   1.379 -15.867  1.00  1.210          C  
ATOM   1966  OD1 ASN A 129      10.774   0.995 -16.488  1.00  1.210          O  
ATOM   1967  ND2 ASN A 129       8.679   0.663 -15.780  1.00  1.210          N  
ATOM   1968  H   ASN A 129       8.942   1.785 -12.675  1.00  0.970          H  
ATOM   1969  HA  ASN A 129      11.538   2.296 -14.052  1.00  1.070          H  
ATOM   1970 1HB  ASN A 129       8.700   2.942 -14.912  1.00  1.460          H  
ATOM   1971 2HB  ASN A 129      10.127   3.467 -15.791  1.00  1.460          H  
ATOM   1972 1HD2 ASN A 129       8.621  -0.232 -16.208  1.00  1.460          H  
ATOM   1973 2HD2 ASN A 129       7.898   1.002 -15.245  1.00  1.460          H  
ATOM   1974  N   PRO A 130      11.451   4.906 -13.446  1.00  0.840          N  
ATOM   1975  CA  PRO A 130      11.490   6.204 -12.817  1.00  0.830          C  
ATOM   1976  C   PRO A 130      10.136   6.895 -12.892  1.00  0.780          C  
ATOM   1977  O   PRO A 130       9.475   6.876 -13.948  1.00  0.780          O  
ATOM   1978  CB  PRO A 130      12.540   6.941 -13.659  1.00  1.240          C  
ATOM   1979  CG  PRO A 130      13.443   5.838 -14.181  1.00  1.240          C  
ATOM   1980  CD  PRO A 130      12.509   4.669 -14.452  1.00  1.240          C  
ATOM   1981  HA  PRO A 130      11.821   6.081 -11.777  1.00  1.000          H  
ATOM   1982 1HB  PRO A 130      12.049   7.518 -14.453  1.00  1.490          H  
ATOM   1983 2HB  PRO A 130      13.076   7.659 -13.021  1.00  1.490          H  
ATOM   1984 1HG  PRO A 130      13.978   6.175 -15.078  1.00  1.490          H  
ATOM   1985 2HG  PRO A 130      14.212   5.600 -13.426  1.00  1.490          H  
ATOM   1986 1HD  PRO A 130      12.112   4.707 -15.472  1.00  1.490          H  
ATOM   1987 2HD  PRO A 130      13.073   3.753 -14.248  1.00  1.490          H  
ATOM   1988  N   GLY A 131       9.738   7.518 -11.784  1.00  0.770          N  
ATOM   1989  CA  GLY A 131       8.481   8.244 -11.682  1.00  0.750          C  
ATOM   1990  C   GLY A 131       7.230   7.426 -11.315  1.00  0.670          C  
ATOM   1991  O   GLY A 131       6.186   8.023 -11.039  1.00  0.640          O  
ATOM   1992  H   GLY A 131      10.355   7.503 -10.965  1.00  0.920          H  
ATOM   1993 1HA  GLY A 131       8.609   9.026 -10.934  1.00  0.900          H  
ATOM   1994 2HA  GLY A 131       8.304   8.758 -12.621  1.00  0.900          H  
ATOM   1995  N   ASP A 132       7.275   6.087 -11.371  1.00  0.650          N  
ATOM   1996  CA  ASP A 132       6.066   5.315 -11.064  1.00  0.600          C  
ATOM   1997  C   ASP A 132       5.930   5.094  -9.558  1.00  0.550          C  
ATOM   1998  O   ASP A 132       6.680   5.693  -8.780  1.00  0.580          O  
ATOM   1999  CB  ASP A 132       6.030   4.021 -11.883  1.00  0.860          C  
ATOM   2000  CG  ASP A 132       7.092   3.039 -11.566  1.00  0.860          C  
ATOM   2001  OD1 ASP A 132       7.751   3.170 -10.569  1.00  0.860          O  
ATOM   2002  OD2 ASP A 132       7.267   2.158 -12.381  1.00  0.860          O  
ATOM   2003  H   ASP A 132       8.144   5.585 -11.618  1.00  0.780          H  
ATOM   2004  HA  ASP A 132       5.201   5.895 -11.383  1.00  0.720          H  
ATOM   2005 1HB  ASP A 132       5.076   3.538 -11.774  1.00  1.030          H  
ATOM   2006 2HB  ASP A 132       6.132   4.280 -12.934  1.00  1.030          H  
ATOM   2007  N   ILE A 133       4.933   4.303  -9.116  1.00  0.500          N  
ATOM   2008  CA  ILE A 133       4.737   4.149  -7.669  1.00  0.470          C  
ATOM   2009  C   ILE A 133       4.846   2.747  -7.068  1.00  0.440          C  
ATOM   2010  O   ILE A 133       4.220   1.783  -7.523  1.00  0.440          O  
ATOM   2011  CB  ILE A 133       3.370   4.723  -7.252  1.00  0.670          C  
ATOM   2012  CG1 ILE A 133       3.316   6.217  -7.587  1.00  0.670          C  
ATOM   2013  CG2 ILE A 133       3.094   4.463  -5.752  1.00  0.670          C  
ATOM   2014  CD1 ILE A 133       1.976   6.837  -7.437  1.00  0.670          C  
ATOM   2015  H   ILE A 133       4.299   3.843  -9.781  1.00  0.600          H  
ATOM   2016  HA  ILE A 133       5.497   4.751  -7.173  1.00  0.560          H  
ATOM   2017  HB  ILE A 133       2.617   4.249  -7.840  1.00  0.800          H  
ATOM   2018 1HG1 ILE A 133       4.016   6.746  -6.956  1.00  0.800          H  
ATOM   2019 2HG1 ILE A 133       3.615   6.353  -8.621  1.00  0.800          H  
ATOM   2020 1HG2 ILE A 133       2.125   4.845  -5.502  1.00  0.800          H  
ATOM   2021 2HG2 ILE A 133       3.097   3.409  -5.525  1.00  0.800          H  
ATOM   2022 3HG2 ILE A 133       3.862   4.959  -5.148  1.00  0.800          H  
ATOM   2023 1HD1 ILE A 133       2.047   7.879  -7.723  1.00  0.800          H  
ATOM   2024 2HD1 ILE A 133       1.270   6.341  -8.086  1.00  0.800          H  
ATOM   2025 3HD1 ILE A 133       1.633   6.776  -6.417  1.00  0.800          H  
ATOM   2026  N   ALA A 134       5.644   2.660  -6.002  1.00  0.430          N  
ATOM   2027  CA  ALA A 134       5.788   1.452  -5.194  1.00  0.400          C  
ATOM   2028  C   ALA A 134       5.010   1.645  -3.894  1.00  0.370          C  
ATOM   2029  O   ALA A 134       5.443   2.403  -3.021  1.00  0.380          O  
ATOM   2030  CB  ALA A 134       7.233   1.182  -4.904  1.00  0.570          C  
ATOM   2031  H   ALA A 134       6.162   3.506  -5.730  1.00  0.520          H  
ATOM   2032  HA  ALA A 134       5.352   0.608  -5.730  1.00  0.480          H  
ATOM   2033 1HB  ALA A 134       7.321   0.305  -4.298  1.00  0.690          H  
ATOM   2034 2HB  ALA A 134       7.727   1.036  -5.848  1.00  0.690          H  
ATOM   2035 3HB  ALA A 134       7.670   2.029  -4.372  1.00  0.690          H  
ATOM   2036  N   PHE A 135       3.860   0.980  -3.761  1.00  0.350          N  
ATOM   2037  CA  PHE A 135       2.988   1.190  -2.608  1.00  0.380          C  
ATOM   2038  C   PHE A 135       2.966  -0.042  -1.681  1.00  0.390          C  
ATOM   2039  O   PHE A 135       2.293  -1.046  -1.963  1.00  0.480          O  
ATOM   2040  CB  PHE A 135       1.585   1.495  -3.143  1.00  0.520          C  
ATOM   2041  CG  PHE A 135       0.575   1.967  -2.162  1.00  0.520          C  
ATOM   2042  CD1 PHE A 135       0.129   3.278  -2.214  1.00  0.520          C  
ATOM   2043  CD2 PHE A 135       0.055   1.135  -1.195  1.00  0.520          C  
ATOM   2044  CE1 PHE A 135      -0.817   3.725  -1.331  1.00  0.520          C  
ATOM   2045  CE2 PHE A 135      -0.858   1.576  -0.328  1.00  0.520          C  
ATOM   2046  CZ  PHE A 135      -1.315   2.874  -0.380  1.00  0.520          C  
ATOM   2047  H   PHE A 135       3.555   0.329  -4.492  1.00  0.420          H  
ATOM   2048  HA  PHE A 135       3.352   2.042  -2.038  1.00  0.460          H  
ATOM   2049 1HB  PHE A 135       1.664   2.251  -3.914  1.00  0.620          H  
ATOM   2050 2HB  PHE A 135       1.201   0.608  -3.634  1.00  0.620          H  
ATOM   2051  HD1 PHE A 135       0.528   3.951  -2.969  1.00  0.620          H  
ATOM   2052  HD2 PHE A 135       0.374   0.100  -1.126  1.00  0.620          H  
ATOM   2053  HE1 PHE A 135      -1.167   4.744  -1.387  1.00  0.620          H  
ATOM   2054  HE2 PHE A 135      -1.220   0.884   0.395  1.00  0.620          H  
ATOM   2055  HZ  PHE A 135      -2.066   3.219   0.329  1.00  0.620          H  
ATOM   2056  N   GLY A 136       3.704   0.047  -0.575  1.00  0.360          N  
ATOM   2057  CA  GLY A 136       3.869  -1.078   0.346  1.00  0.380          C  
ATOM   2058  C   GLY A 136       3.004  -0.988   1.590  1.00  0.370          C  
ATOM   2059  O   GLY A 136       2.827   0.092   2.158  1.00  0.380          O  
ATOM   2060  H   GLY A 136       4.170   0.937  -0.381  1.00  0.430          H  
ATOM   2061 1HA  GLY A 136       3.649  -2.001  -0.181  1.00  0.460          H  
ATOM   2062 2HA  GLY A 136       4.911  -1.130   0.642  1.00  0.460          H  
ATOM   2063  N   ILE A 137       2.527  -2.133   2.064  1.00  0.380          N  
ATOM   2064  CA  ILE A 137       1.689  -2.162   3.249  1.00  0.390          C  
ATOM   2065  C   ILE A 137       2.265  -3.136   4.292  1.00  0.380          C  
ATOM   2066  O   ILE A 137       2.492  -4.307   3.979  1.00  0.380          O  
ATOM   2067  CB  ILE A 137       0.280  -2.636   2.825  1.00  0.540          C  
ATOM   2068  CG1 ILE A 137      -0.252  -1.730   1.678  1.00  0.540          C  
ATOM   2069  CG2 ILE A 137      -0.693  -2.556   4.066  1.00  0.540          C  
ATOM   2070  CD1 ILE A 137      -1.460  -2.261   1.012  1.00  0.540          C  
ATOM   2071  H   ILE A 137       2.675  -2.992   1.526  1.00  0.460          H  
ATOM   2072  HA  ILE A 137       1.637  -1.168   3.693  1.00  0.470          H  
ATOM   2073  HB  ILE A 137       0.340  -3.651   2.437  1.00  0.650          H  
ATOM   2074 1HG1 ILE A 137      -0.455  -0.736   2.069  1.00  0.650          H  
ATOM   2075 2HG1 ILE A 137       0.493  -1.656   0.899  1.00  0.650          H  
ATOM   2076 1HG2 ILE A 137      -1.691  -2.887   3.801  1.00  0.650          H  
ATOM   2077 2HG2 ILE A 137      -0.330  -3.183   4.871  1.00  0.650          H  
ATOM   2078 3HG2 ILE A 137      -0.745  -1.523   4.424  1.00  0.650          H  
ATOM   2079 1HD1 ILE A 137      -1.742  -1.591   0.223  1.00  0.650          H  
ATOM   2080 2HD1 ILE A 137      -1.246  -3.249   0.594  1.00  0.650          H  
ATOM   2081 3HD1 ILE A 137      -2.251  -2.336   1.715  1.00  0.650          H  
ATOM   2082  N   SER A 138       2.492  -2.663   5.520  1.00  0.420          N  
ATOM   2083  CA  SER A 138       3.003  -3.508   6.608  1.00  0.470          C  
ATOM   2084  C   SER A 138       2.657  -2.911   7.967  1.00  0.470          C  
ATOM   2085  O   SER A 138       3.210  -1.891   8.361  1.00  0.500          O  
ATOM   2086  CB  SER A 138       4.501  -3.674   6.495  1.00  0.640          C  
ATOM   2087  OG  SER A 138       4.990  -4.423   7.569  1.00  0.640          O  
ATOM   2088  H   SER A 138       2.290  -1.678   5.721  1.00  0.500          H  
ATOM   2089  HA  SER A 138       2.535  -4.489   6.534  1.00  0.560          H  
ATOM   2090 1HB  SER A 138       4.742  -4.173   5.566  1.00  0.770          H  
ATOM   2091 2HB  SER A 138       4.982  -2.695   6.477  1.00  0.770          H  
ATOM   2092  HG  SER A 138       5.910  -4.580   7.376  1.00  0.770          H  
ATOM   2093  N   SER A 139       1.811  -3.577   8.751  1.00  0.500          N  
ATOM   2094  CA  SER A 139       1.348  -2.983  10.011  1.00  0.530          C  
ATOM   2095  C   SER A 139       2.442  -2.643  11.023  1.00  0.580          C  
ATOM   2096  O   SER A 139       2.402  -1.594  11.678  1.00  0.700          O  
ATOM   2097  CB  SER A 139       0.417  -3.973  10.677  1.00  0.730          C  
ATOM   2098  OG  SER A 139       1.120  -5.137  11.009  1.00  0.730          O  
ATOM   2099  H   SER A 139       1.427  -4.459   8.444  1.00  0.600          H  
ATOM   2100  HA  SER A 139       0.810  -2.067   9.771  1.00  0.640          H  
ATOM   2101 1HB  SER A 139       0.006  -3.543  11.581  1.00  0.880          H  
ATOM   2102 2HB  SER A 139      -0.416  -4.212  10.012  1.00  0.880          H  
ATOM   2103  HG  SER A 139       0.487  -5.716  11.446  1.00  0.880          H  
ATOM   2104  N   SER A 140       3.489  -3.450  11.086  1.00  0.600          N  
ATOM   2105  CA  SER A 140       4.563  -3.165  12.026  1.00  0.730          C  
ATOM   2106  C   SER A 140       5.578  -2.204  11.436  1.00  0.730          C  
ATOM   2107  O   SER A 140       6.453  -1.699  12.134  1.00  0.950          O  
ATOM   2108  CB  SER A 140       5.287  -4.441  12.393  1.00  0.970          C  
ATOM   2109  OG  SER A 140       6.006  -4.940  11.284  1.00  0.970          O  
ATOM   2110  H   SER A 140       3.502  -4.296  10.531  1.00  0.720          H  
ATOM   2111  HA  SER A 140       4.136  -2.714  12.923  1.00  0.880          H  
ATOM   2112 1HB  SER A 140       5.968  -4.249  13.221  1.00  1.160          H  
ATOM   2113 2HB  SER A 140       4.561  -5.183  12.727  1.00  1.160          H  
ATOM   2114  HG  SER A 140       6.444  -5.745  11.598  1.00  1.160          H  
ATOM   2115  N   GLY A 141       5.551  -2.068  10.111  1.00  0.570          N  
ATOM   2116  CA  GLY A 141       6.497  -1.267   9.363  1.00  0.620          C  
ATOM   2117  C   GLY A 141       7.868  -1.938   9.253  1.00  0.530          C  
ATOM   2118  O   GLY A 141       8.822  -1.339   8.748  1.00  0.630          O  
ATOM   2119  H   GLY A 141       4.755  -2.447   9.601  1.00  0.680          H  
ATOM   2120 1HA  GLY A 141       6.096  -1.130   8.363  1.00  0.740          H  
ATOM   2121 2HA  GLY A 141       6.582  -0.282   9.805  1.00  0.740          H  
ATOM   2122  N   ASN A 142       7.968  -3.190   9.728  1.00  0.460          N  
ATOM   2123  CA  ASN A 142       9.222  -3.934   9.776  1.00  0.460          C  
ATOM   2124  C   ASN A 142       9.243  -5.239   8.996  1.00  0.450          C  
ATOM   2125  O   ASN A 142       9.761  -6.242   9.486  1.00  0.500          O  
ATOM   2126  CB  ASN A 142       9.629  -4.176  11.213  1.00  0.640          C  
ATOM   2127  CG  ASN A 142       9.993  -2.904  11.891  1.00  0.640          C  
ATOM   2128  OD1 ASN A 142      10.620  -2.048  11.254  1.00  0.640          O  
ATOM   2129  ND2 ASN A 142       9.652  -2.765  13.149  1.00  0.640          N  
ATOM   2130  H   ASN A 142       7.135  -3.627  10.123  1.00  0.550          H  
ATOM   2131  HA  ASN A 142       9.988  -3.307   9.329  1.00  0.550          H  
ATOM   2132 1HB  ASN A 142       8.803  -4.643  11.755  1.00  0.770          H  
ATOM   2133 2HB  ASN A 142      10.480  -4.851  11.253  1.00  0.770          H  
ATOM   2134 1HD2 ASN A 142       9.890  -1.930  13.649  1.00  0.770          H  
ATOM   2135 2HD2 ASN A 142       9.161  -3.496  13.618  1.00  0.770          H  
ATOM   2136  N   SER A 143       8.639  -5.252   7.819  1.00  0.480          N  
ATOM   2137  CA  SER A 143       8.658  -6.429   6.962  1.00  0.480          C  
ATOM   2138  C   SER A 143       9.832  -6.340   6.007  1.00  0.490          C  
ATOM   2139  O   SER A 143       9.831  -5.475   5.137  1.00  0.460          O  
ATOM   2140  CB  SER A 143       7.375  -6.529   6.174  1.00  0.670          C  
ATOM   2141  OG  SER A 143       7.492  -7.484   5.142  1.00  0.670          O  
ATOM   2142  H   SER A 143       8.221  -4.399   7.482  1.00  0.580          H  
ATOM   2143  HA  SER A 143       8.716  -7.314   7.586  1.00  0.580          H  
ATOM   2144 1HB  SER A 143       6.566  -6.824   6.846  1.00  0.810          H  
ATOM   2145 2HB  SER A 143       7.119  -5.575   5.778  1.00  0.810          H  
ATOM   2146  HG  SER A 143       7.461  -8.374   5.560  1.00  0.810          H  
ATOM   2147  N   PRO A 144      10.873  -7.189   6.117  1.00  0.560          N  
ATOM   2148  CA  PRO A 144      12.069  -7.140   5.287  1.00  0.620          C  
ATOM   2149  C   PRO A 144      11.746  -7.083   3.799  1.00  0.590          C  
ATOM   2150  O   PRO A 144      12.378  -6.346   3.042  1.00  0.650          O  
ATOM   2151  CB  PRO A 144      12.732  -8.466   5.641  1.00  0.930          C  
ATOM   2152  CG  PRO A 144      12.327  -8.730   7.054  1.00  0.930          C  
ATOM   2153  CD  PRO A 144      10.892  -8.275   7.127  1.00  0.930          C  
ATOM   2154  HA  PRO A 144      12.676  -6.286   5.591  1.00  0.740          H  
ATOM   2155 1HB  PRO A 144      12.374  -9.248   4.959  1.00  1.120          H  
ATOM   2156 2HB  PRO A 144      13.815  -8.405   5.504  1.00  1.120          H  
ATOM   2157 1HG  PRO A 144      12.445  -9.806   7.274  1.00  1.120          H  
ATOM   2158 2HG  PRO A 144      12.986  -8.186   7.756  1.00  1.120          H  
ATOM   2159 1HD  PRO A 144      10.198  -9.091   6.850  1.00  1.120          H  
ATOM   2160 2HD  PRO A 144      10.731  -7.904   8.137  1.00  1.120          H  
ATOM   2161  N   ASN A 145      10.688  -7.787   3.415  1.00  0.580          N  
ATOM   2162  CA  ASN A 145      10.216  -7.863   2.043  1.00  0.560          C  
ATOM   2163  C   ASN A 145       9.648  -6.520   1.600  1.00  0.440          C  
ATOM   2164  O   ASN A 145      10.036  -5.990   0.553  1.00  0.490          O  
ATOM   2165  CB  ASN A 145       9.264  -9.027   1.918  1.00  0.790          C  
ATOM   2166  CG  ASN A 145       8.803  -9.296   0.567  1.00  0.790          C  
ATOM   2167  OD1 ASN A 145       9.537  -9.129  -0.455  1.00  0.790          O  
ATOM   2168  ND2 ASN A 145       7.583  -9.765   0.502  1.00  0.790          N  
ATOM   2169  H   ASN A 145      10.214  -8.369   4.092  1.00  0.700          H  
ATOM   2170  HA  ASN A 145      11.070  -8.070   1.404  1.00  0.670          H  
ATOM   2171 1HB  ASN A 145       9.774  -9.919   2.271  1.00  0.950          H  
ATOM   2172 2HB  ASN A 145       8.398  -8.875   2.563  1.00  0.950          H  
ATOM   2173 1HD2 ASN A 145       7.188 -10.002  -0.387  1.00  0.950          H  
ATOM   2174 2HD2 ASN A 145       7.003  -9.886   1.333  1.00  0.950          H  
ATOM   2175  N   VAL A 146       8.715  -5.974   2.380  1.00  0.380          N  
ATOM   2176  CA  VAL A 146       8.138  -4.673   2.045  1.00  0.360          C  
ATOM   2177  C   VAL A 146       9.234  -3.597   2.047  1.00  0.410          C  
ATOM   2178  O   VAL A 146       9.246  -2.743   1.157  1.00  0.450          O  
ATOM   2179  CB  VAL A 146       6.971  -4.305   2.989  1.00  0.510          C  
ATOM   2180  CG1 VAL A 146       6.506  -2.861   2.773  1.00  0.510          C  
ATOM   2181  CG2 VAL A 146       5.797  -5.262   2.720  1.00  0.510          C  
ATOM   2182  H   VAL A 146       8.429  -6.469   3.230  1.00  0.460          H  
ATOM   2183  HA  VAL A 146       7.731  -4.738   1.037  1.00  0.430          H  
ATOM   2184  HB  VAL A 146       7.306  -4.388   3.999  1.00  0.610          H  
ATOM   2185 1HG1 VAL A 146       5.685  -2.634   3.454  1.00  0.610          H  
ATOM   2186 2HG1 VAL A 146       7.322  -2.184   2.966  1.00  0.610          H  
ATOM   2187 3HG1 VAL A 146       6.170  -2.742   1.765  1.00  0.610          H  
ATOM   2188 1HG2 VAL A 146       4.967  -5.032   3.384  1.00  0.610          H  
ATOM   2189 2HG2 VAL A 146       5.473  -5.143   1.697  1.00  0.610          H  
ATOM   2190 3HG2 VAL A 146       6.114  -6.287   2.886  1.00  0.610          H  
ATOM   2191  N   ILE A 147      10.148  -3.630   3.030  1.00  0.440          N  
ATOM   2192  CA  ILE A 147      11.243  -2.669   3.109  1.00  0.510          C  
ATOM   2193  C   ILE A 147      12.101  -2.708   1.877  1.00  0.520          C  
ATOM   2194  O   ILE A 147      12.364  -1.670   1.273  1.00  0.570          O  
ATOM   2195  CB  ILE A 147      12.174  -2.964   4.323  1.00  0.690          C  
ATOM   2196  CG1 ILE A 147      11.443  -2.670   5.662  1.00  0.690          C  
ATOM   2197  CG2 ILE A 147      13.562  -2.211   4.198  1.00  0.690          C  
ATOM   2198  CD1 ILE A 147      12.123  -3.236   6.893  1.00  0.690          C  
ATOM   2199  H   ILE A 147      10.079  -4.364   3.736  1.00  0.530          H  
ATOM   2200  HA  ILE A 147      10.819  -1.667   3.203  1.00  0.610          H  
ATOM   2201  HB  ILE A 147      12.381  -4.034   4.328  1.00  0.820          H  
ATOM   2202 1HG1 ILE A 147      11.396  -1.590   5.795  1.00  0.820          H  
ATOM   2203 2HG1 ILE A 147      10.431  -3.062   5.614  1.00  0.820          H  
ATOM   2204 1HG2 ILE A 147      14.194  -2.477   5.031  1.00  0.820          H  
ATOM   2205 2HG2 ILE A 147      14.089  -2.483   3.281  1.00  0.820          H  
ATOM   2206 3HG2 ILE A 147      13.410  -1.156   4.200  1.00  0.820          H  
ATOM   2207 1HD1 ILE A 147      11.553  -2.964   7.766  1.00  0.820          H  
ATOM   2208 2HD1 ILE A 147      12.171  -4.317   6.825  1.00  0.820          H  
ATOM   2209 3HD1 ILE A 147      13.124  -2.839   6.997  1.00  0.820          H  
ATOM   2210  N   ASN A 148      12.530  -3.903   1.476  1.00  0.500          N  
ATOM   2211  CA  ASN A 148      13.387  -4.007   0.321  1.00  0.520          C  
ATOM   2212  C   ASN A 148      12.691  -3.569  -0.939  1.00  0.530          C  
ATOM   2213  O   ASN A 148      13.315  -2.961  -1.808  1.00  0.580          O  
ATOM   2214  CB  ASN A 148      13.870  -5.414   0.176  1.00  0.720          C  
ATOM   2215  CG  ASN A 148      14.835  -5.756   1.168  1.00  0.720          C  
ATOM   2216  OD1 ASN A 148      15.519  -4.895   1.743  1.00  0.720          O  
ATOM   2217  ND2 ASN A 148      14.926  -7.017   1.404  1.00  0.720          N  
ATOM   2218  H   ASN A 148      12.285  -4.739   2.012  1.00  0.600          H  
ATOM   2219  HA  ASN A 148      14.242  -3.351   0.469  1.00  0.620          H  
ATOM   2220 1HB  ASN A 148      13.023  -6.109   0.242  1.00  0.860          H  
ATOM   2221 2HB  ASN A 148      14.326  -5.540  -0.781  1.00  0.860          H  
ATOM   2222 1HD2 ASN A 148      15.575  -7.364   2.086  1.00  0.860          H  
ATOM   2223 2HD2 ASN A 148      14.300  -7.665   0.906  1.00  0.860          H  
ATOM   2224  N   ALA A 149      11.406  -3.888  -1.073  1.00  0.500          N  
ATOM   2225  CA  ALA A 149      10.663  -3.489  -2.249  1.00  0.520          C  
ATOM   2226  C   ALA A 149      10.548  -1.972  -2.341  1.00  0.520          C  
ATOM   2227  O   ALA A 149      10.824  -1.375  -3.384  1.00  0.560          O  
ATOM   2228  CB  ALA A 149       9.315  -4.137  -2.188  1.00  0.720          C  
ATOM   2229  H   ALA A 149      10.943  -4.459  -0.355  1.00  0.600          H  
ATOM   2230  HA  ALA A 149      11.187  -3.835  -3.130  1.00  0.620          H  
ATOM   2231 1HB  ALA A 149       8.726  -3.902  -3.048  1.00  0.860          H  
ATOM   2232 2HB  ALA A 149       9.472  -5.174  -2.129  1.00  0.860          H  
ATOM   2233 3HB  ALA A 149       8.822  -3.802  -1.296  1.00  0.860          H  
ATOM   2234  N   LEU A 150      10.221  -1.328  -1.229  1.00  0.480          N  
ATOM   2235  CA  LEU A 150      10.097   0.114  -1.224  1.00  0.500          C  
ATOM   2236  C   LEU A 150      11.441   0.783  -1.493  1.00  0.550          C  
ATOM   2237  O   LEU A 150      11.558   1.677  -2.340  1.00  0.580          O  
ATOM   2238  CB  LEU A 150       9.581   0.527   0.154  1.00  0.690          C  
ATOM   2239  CG  LEU A 150       8.141   0.193   0.512  1.00  0.690          C  
ATOM   2240  CD1 LEU A 150       7.982   0.444   1.966  1.00  0.690          C  
ATOM   2241  CD2 LEU A 150       7.163   1.054  -0.254  1.00  0.690          C  
ATOM   2242  H   LEU A 150      10.014  -1.854  -0.374  1.00  0.580          H  
ATOM   2243  HA  LEU A 150       9.402   0.408  -2.006  1.00  0.600          H  
ATOM   2244 1HB  LEU A 150      10.185  -0.017   0.878  1.00  0.830          H  
ATOM   2245 2HB  LEU A 150       9.745   1.564   0.310  1.00  0.830          H  
ATOM   2246  HG  LEU A 150       7.943  -0.845   0.303  1.00  0.830          H  
ATOM   2247 1HD1 LEU A 150       6.964   0.205   2.274  1.00  0.830          H  
ATOM   2248 2HD1 LEU A 150       8.683  -0.187   2.501  1.00  0.830          H  
ATOM   2249 3HD1 LEU A 150       8.199   1.485   2.175  1.00  0.830          H  
ATOM   2250 1HD2 LEU A 150       6.178   0.793   0.049  1.00  0.830          H  
ATOM   2251 2HD2 LEU A 150       7.320   2.083  -0.027  1.00  0.830          H  
ATOM   2252 3HD2 LEU A 150       7.255   0.906  -1.324  1.00  0.830          H  
ATOM   2253  N   LEU A 151      12.486   0.258  -0.856  1.00  0.570          N  
ATOM   2254  CA  LEU A 151      13.829   0.780  -0.976  1.00  0.630          C  
ATOM   2255  C   LEU A 151      14.346   0.623  -2.405  1.00  0.640          C  
ATOM   2256  O   LEU A 151      14.922   1.562  -2.964  1.00  0.660          O  
ATOM   2257  CB  LEU A 151      14.694   0.036   0.049  1.00  0.860          C  
ATOM   2258  CG  LEU A 151      16.169   0.368   0.194  1.00  0.860          C  
ATOM   2259  CD1 LEU A 151      16.357   1.844   0.581  1.00  0.860          C  
ATOM   2260  CD2 LEU A 151      16.726  -0.566   1.288  1.00  0.860          C  
ATOM   2261  H   LEU A 151      12.336  -0.503  -0.187  1.00  0.680          H  
ATOM   2262  HA  LEU A 151      13.799   1.838  -0.730  1.00  0.760          H  
ATOM   2263 1HB  LEU A 151      14.236   0.156   1.024  1.00  1.030          H  
ATOM   2264 2HB  LEU A 151      14.639  -1.020  -0.198  1.00  1.030          H  
ATOM   2265  HG  LEU A 151      16.694   0.191  -0.752  1.00  1.030          H  
ATOM   2266 1HD1 LEU A 151      17.421   2.052   0.695  1.00  1.030          H  
ATOM   2267 2HD1 LEU A 151      15.954   2.486  -0.203  1.00  1.030          H  
ATOM   2268 3HD1 LEU A 151      15.849   2.051   1.511  1.00  1.030          H  
ATOM   2269 1HD2 LEU A 151      17.791  -0.373   1.428  1.00  1.030          H  
ATOM   2270 2HD2 LEU A 151      16.196  -0.388   2.223  1.00  1.030          H  
ATOM   2271 3HD2 LEU A 151      16.586  -1.607   0.988  1.00  1.030          H  
ATOM   2272  N   PHE A 152      14.129  -0.554  -2.999  1.00  0.630          N  
ATOM   2273  CA  PHE A 152      14.525  -0.831  -4.367  1.00  0.640          C  
ATOM   2274  C   PHE A 152      13.867   0.149  -5.317  1.00  0.630          C  
ATOM   2275  O   PHE A 152      14.498   0.689  -6.232  1.00  0.680          O  
ATOM   2276  CB  PHE A 152      14.137  -2.246  -4.768  1.00  0.890          C  
ATOM   2277  CG  PHE A 152      14.455  -2.530  -6.167  1.00  0.890          C  
ATOM   2278  CD1 PHE A 152      15.745  -2.832  -6.528  1.00  0.890          C  
ATOM   2279  CD2 PHE A 152      13.479  -2.482  -7.139  1.00  0.890          C  
ATOM   2280  CE1 PHE A 152      16.055  -3.081  -7.832  1.00  0.890          C  
ATOM   2281  CE2 PHE A 152      13.789  -2.729  -8.442  1.00  0.890          C  
ATOM   2282  CZ  PHE A 152      15.080  -3.028  -8.786  1.00  0.890          C  
ATOM   2283  H   PHE A 152      13.682  -1.309  -2.479  1.00  0.760          H  
ATOM   2284  HA  PHE A 152      15.609  -0.718  -4.445  1.00  0.770          H  
ATOM   2285 1HB  PHE A 152      14.661  -2.962  -4.137  1.00  1.070          H  
ATOM   2286 2HB  PHE A 152      13.065  -2.394  -4.613  1.00  1.070          H  
ATOM   2287  HD1 PHE A 152      16.526  -2.865  -5.762  1.00  1.070          H  
ATOM   2288  HD2 PHE A 152      12.460  -2.235  -6.854  1.00  1.070          H  
ATOM   2289  HE1 PHE A 152      17.084  -3.317  -8.109  1.00  1.070          H  
ATOM   2290  HE2 PHE A 152      13.019  -2.681  -9.211  1.00  1.070          H  
ATOM   2291  HZ  PHE A 152      15.337  -3.220  -9.818  1.00  1.070          H  
ATOM   2292  N   ALA A 153      12.556   0.319  -5.171  1.00  0.550          N  
ATOM   2293  CA  ALA A 153      11.862   1.209  -6.065  1.00  0.550          C  
ATOM   2294  C   ALA A 153      12.425   2.628  -5.982  1.00  0.580          C  
ATOM   2295  O   ALA A 153      12.631   3.272  -7.021  1.00  0.620          O  
ATOM   2296  CB  ALA A 153      10.403   1.195  -5.736  1.00  0.770          C  
ATOM   2297  H   ALA A 153      12.036  -0.181  -4.439  1.00  0.660          H  
ATOM   2298  HA  ALA A 153      12.014   0.841  -7.074  1.00  0.660          H  
ATOM   2299 1HB  ALA A 153       9.866   1.823  -6.415  1.00  0.920          H  
ATOM   2300 2HB  ALA A 153      10.038   0.176  -5.815  1.00  0.920          H  
ATOM   2301 3HB  ALA A 153      10.264   1.554  -4.712  1.00  0.920          H  
ATOM   2302  N   LYS A 154      12.786   3.082  -4.768  1.00  0.600          N  
ATOM   2303  CA  LYS A 154      13.382   4.407  -4.613  1.00  0.650          C  
ATOM   2304  C   LYS A 154      14.688   4.488  -5.410  1.00  0.710          C  
ATOM   2305  O   LYS A 154      14.931   5.465  -6.122  1.00  0.760          O  
ATOM   2306  CB  LYS A 154      13.665   4.710  -3.129  1.00  0.890          C  
ATOM   2307  CG  LYS A 154      14.314   6.086  -2.827  1.00  0.890          C  
ATOM   2308  CD  LYS A 154      13.368   7.262  -3.097  1.00  0.890          C  
ATOM   2309  CE  LYS A 154      14.014   8.593  -2.710  1.00  0.890          C  
ATOM   2310  NZ  LYS A 154      13.110   9.750  -2.954  1.00  0.890          N  
ATOM   2311  H   LYS A 154      12.552   2.529  -3.934  1.00  0.720          H  
ATOM   2312  HA  LYS A 154      12.685   5.144  -5.010  1.00  0.780          H  
ATOM   2313 1HB  LYS A 154      12.734   4.645  -2.567  1.00  1.070          H  
ATOM   2314 2HB  LYS A 154      14.326   3.950  -2.727  1.00  1.070          H  
ATOM   2315 1HG  LYS A 154      14.604   6.106  -1.776  1.00  1.070          H  
ATOM   2316 2HG  LYS A 154      15.214   6.207  -3.431  1.00  1.070          H  
ATOM   2317 1HD  LYS A 154      13.110   7.298  -4.159  1.00  1.070          H  
ATOM   2318 2HD  LYS A 154      12.443   7.138  -2.522  1.00  1.070          H  
ATOM   2319 1HE  LYS A 154      14.282   8.573  -1.655  1.00  1.070          H  
ATOM   2320 2HE  LYS A 154      14.918   8.726  -3.303  1.00  1.070          H  
ATOM   2321 1HZ  LYS A 154      13.569  10.605  -2.696  1.00  1.070          H  
ATOM   2322 2HZ  LYS A 154      12.856   9.787  -3.928  1.00  1.070          H  
ATOM   2323 3HZ  LYS A 154      12.249   9.660  -2.384  1.00  1.070          H  
ATOM   2324  N   GLU A 155      15.504   3.423  -5.360  1.00  0.720          N  
ATOM   2325  CA  GLU A 155      16.773   3.378  -6.103  1.00  0.780          C  
ATOM   2326  C   GLU A 155      16.540   3.510  -7.618  1.00  0.790          C  
ATOM   2327  O   GLU A 155      17.346   4.115  -8.327  1.00  0.850          O  
ATOM   2328  CB  GLU A 155      17.550   2.086  -5.822  1.00  1.070          C  
ATOM   2329  CG  GLU A 155      18.137   1.960  -4.412  1.00  1.070          C  
ATOM   2330  CD  GLU A 155      18.825   0.632  -4.205  1.00  1.070          C  
ATOM   2331  OE1 GLU A 155      18.767  -0.173  -5.103  1.00  1.070          O  
ATOM   2332  OE2 GLU A 155      19.402   0.426  -3.165  1.00  1.070          O  
ATOM   2333  H   GLU A 155      15.265   2.660  -4.713  1.00  0.860          H  
ATOM   2334  HA  GLU A 155      17.384   4.219  -5.781  1.00  0.940          H  
ATOM   2335 1HB  GLU A 155      16.905   1.231  -5.988  1.00  1.280          H  
ATOM   2336 2HB  GLU A 155      18.374   2.007  -6.527  1.00  1.280          H  
ATOM   2337 1HG  GLU A 155      18.857   2.761  -4.258  1.00  1.280          H  
ATOM   2338 2HG  GLU A 155      17.341   2.076  -3.681  1.00  1.280          H  
ATOM   2339  N   LYS A 156      15.401   2.996  -8.096  1.00  0.750          N  
ATOM   2340  CA  LYS A 156      15.018   3.051  -9.511  1.00  0.780          C  
ATOM   2341  C   LYS A 156      14.424   4.401  -9.925  1.00  0.810          C  
ATOM   2342  O   LYS A 156      14.082   4.592 -11.092  1.00  0.880          O  
ATOM   2343  CB  LYS A 156      13.992   1.960  -9.845  1.00  1.080          C  
ATOM   2344  CG  LYS A 156      14.462   0.502  -9.719  1.00  1.080          C  
ATOM   2345  CD  LYS A 156      15.344   0.038 -10.908  1.00  1.080          C  
ATOM   2346  CE  LYS A 156      14.485  -0.236 -12.160  1.00  1.080          C  
ATOM   2347  NZ  LYS A 156      15.268  -0.818 -13.297  1.00  1.080          N  
ATOM   2348  H   LYS A 156      14.806   2.468  -7.445  1.00  0.900          H  
ATOM   2349  HA  LYS A 156      15.916   2.893 -10.105  1.00  0.940          H  
ATOM   2350 1HB  LYS A 156      13.158   2.062  -9.160  1.00  1.300          H  
ATOM   2351 2HB  LYS A 156      13.593   2.132 -10.838  1.00  1.300          H  
ATOM   2352 1HG  LYS A 156      15.023   0.379  -8.790  1.00  1.300          H  
ATOM   2353 2HG  LYS A 156      13.579  -0.127  -9.670  1.00  1.300          H  
ATOM   2354 1HD  LYS A 156      16.077   0.801 -11.149  1.00  1.300          H  
ATOM   2355 2HD  LYS A 156      15.875  -0.867 -10.634  1.00  1.300          H  
ATOM   2356 1HE  LYS A 156      13.682  -0.928 -11.893  1.00  1.300          H  
ATOM   2357 2HE  LYS A 156      14.050   0.697 -12.501  1.00  1.300          H  
ATOM   2358 1HZ  LYS A 156      14.638  -0.962 -14.080  1.00  1.300          H  
ATOM   2359 2HZ  LYS A 156      16.000  -0.182 -13.568  1.00  1.300          H  
ATOM   2360 3HZ  LYS A 156      15.670  -1.705 -13.035  1.00  1.300          H  
ATOM   2361  N   GLY A 157      14.268   5.329  -8.979  1.00  0.780          N  
ATOM   2362  CA  GLY A 157      13.710   6.643  -9.265  1.00  0.820          C  
ATOM   2363  C   GLY A 157      12.195   6.711  -9.124  1.00  0.750          C  
ATOM   2364  O   GLY A 157      11.569   7.689  -9.553  1.00  0.760          O  
ATOM   2365  H   GLY A 157      14.571   5.142  -8.020  1.00  0.940          H  
ATOM   2366 1HA  GLY A 157      14.162   7.359  -8.579  1.00  0.980          H  
ATOM   2367 2HA  GLY A 157      13.999   6.942 -10.269  1.00  0.980          H  
ATOM   2368  N   ALA A 158      11.593   5.658  -8.591  1.00  0.680          N  
ATOM   2369  CA  ALA A 158      10.153   5.599  -8.377  1.00  0.630          C  
ATOM   2370  C   ALA A 158       9.806   6.309  -7.084  1.00  0.580          C  
ATOM   2371  O   ALA A 158      10.673   6.507  -6.229  1.00  0.590          O  
ATOM   2372  CB  ALA A 158       9.673   4.178  -8.337  1.00  0.900          C  
ATOM   2373  H   ALA A 158      12.155   4.863  -8.278  1.00  0.820          H  
ATOM   2374  HA  ALA A 158       9.649   6.110  -9.196  1.00  0.760          H  
ATOM   2375 1HB  ALA A 158       8.594   4.143  -8.189  1.00  1.080          H  
ATOM   2376 2HB  ALA A 158       9.920   3.721  -9.281  1.00  1.080          H  
ATOM   2377 3HB  ALA A 158      10.160   3.676  -7.541  1.00  1.080          H  
ATOM   2378  N   LYS A 159       8.550   6.715  -6.959  1.00  0.560          N  
ATOM   2379  CA  LYS A 159       8.046   7.300  -5.728  1.00  0.530          C  
ATOM   2380  C   LYS A 159       7.742   6.155  -4.770  1.00  0.530          C  
ATOM   2381  O   LYS A 159       7.215   5.112  -5.188  1.00  0.570          O  
ATOM   2382  CB  LYS A 159       6.822   8.164  -6.005  1.00  0.750          C  
ATOM   2383  CG  LYS A 159       7.141   9.414  -6.833  1.00  0.750          C  
ATOM   2384  CD  LYS A 159       5.922  10.301  -7.022  1.00  0.750          C  
ATOM   2385  CE  LYS A 159       6.255  11.552  -7.836  1.00  0.750          C  
ATOM   2386  NZ  LYS A 159       5.045  12.418  -8.060  1.00  0.750          N  
ATOM   2387  H   LYS A 159       7.905   6.525  -7.729  1.00  0.670          H  
ATOM   2388  HA  LYS A 159       8.824   7.921  -5.276  1.00  0.640          H  
ATOM   2389 1HB  LYS A 159       6.103   7.579  -6.565  1.00  0.900          H  
ATOM   2390 2HB  LYS A 159       6.355   8.462  -5.067  1.00  0.900          H  
ATOM   2391 1HG  LYS A 159       7.928   9.980  -6.337  1.00  0.900          H  
ATOM   2392 2HG  LYS A 159       7.508   9.100  -7.815  1.00  0.900          H  
ATOM   2393 1HD  LYS A 159       5.128   9.742  -7.523  1.00  0.900          H  
ATOM   2394 2HD  LYS A 159       5.567  10.618  -6.045  1.00  0.900          H  
ATOM   2395 1HE  LYS A 159       7.007  12.130  -7.304  1.00  0.900          H  
ATOM   2396 2HE  LYS A 159       6.657  11.252  -8.804  1.00  0.900          H  
ATOM   2397 1HZ  LYS A 159       5.285  13.238  -8.598  1.00  0.900          H  
ATOM   2398 2HZ  LYS A 159       4.339  11.900  -8.567  1.00  0.900          H  
ATOM   2399 3HZ  LYS A 159       4.646  12.724  -7.186  1.00  0.900          H  
ATOM   2400  N   THR A 160       8.056   6.345  -3.487  1.00  0.490          N  
ATOM   2401  CA  THR A 160       7.864   5.268  -2.520  1.00  0.500          C  
ATOM   2402  C   THR A 160       6.825   5.623  -1.436  1.00  0.480          C  
ATOM   2403  O   THR A 160       6.976   6.622  -0.715  1.00  0.530          O  
ATOM   2404  CB  THR A 160       9.245   4.983  -1.903  1.00  0.700          C  
ATOM   2405  OG1 THR A 160      10.164   4.641  -2.938  1.00  0.700          O  
ATOM   2406  CG2 THR A 160       9.185   3.837  -1.014  1.00  0.700          C  
ATOM   2407  H   THR A 160       8.489   7.232  -3.176  1.00  0.590          H  
ATOM   2408  HA  THR A 160       7.514   4.377  -3.043  1.00  0.600          H  
ATOM   2409  HB  THR A 160       9.598   5.867  -1.369  1.00  0.840          H  
ATOM   2410  HG1 THR A 160      10.272   5.404  -3.527  1.00  0.840          H  
ATOM   2411 1HG2 THR A 160      10.181   3.656  -0.610  1.00  0.840          H  
ATOM   2412 2HG2 THR A 160       8.491   4.008  -0.214  1.00  0.840          H  
ATOM   2413 3HG2 THR A 160       8.865   2.982  -1.596  1.00  0.840          H  
ATOM   2414  N   ILE A 161       5.797   4.779  -1.302  1.00  0.410          N  
ATOM   2415  CA  ILE A 161       4.711   4.998  -0.339  1.00  0.400          C  
ATOM   2416  C   ILE A 161       4.553   3.805   0.596  1.00  0.380          C  
ATOM   2417  O   ILE A 161       4.503   2.666   0.132  1.00  0.380          O  
ATOM   2418  CB  ILE A 161       3.356   5.224  -1.052  1.00  0.560          C  
ATOM   2419  CG1 ILE A 161       3.463   6.435  -2.020  1.00  0.560          C  
ATOM   2420  CG2 ILE A 161       2.219   5.454   0.030  1.00  0.560          C  
ATOM   2421  CD1 ILE A 161       2.287   6.586  -2.912  1.00  0.560          C  
ATOM   2422  H   ILE A 161       5.755   3.958  -1.922  1.00  0.490          H  
ATOM   2423  HA  ILE A 161       4.943   5.875   0.258  1.00  0.480          H  
ATOM   2424  HB  ILE A 161       3.110   4.354  -1.650  1.00  0.680          H  
ATOM   2425 1HG1 ILE A 161       3.589   7.341  -1.460  1.00  0.680          H  
ATOM   2426 2HG1 ILE A 161       4.333   6.296  -2.660  1.00  0.680          H  
ATOM   2427 1HG2 ILE A 161       1.268   5.607  -0.444  1.00  0.680          H  
ATOM   2428 2HG2 ILE A 161       2.127   4.589   0.683  1.00  0.680          H  
ATOM   2429 3HG2 ILE A 161       2.464   6.333   0.631  1.00  0.680          H  
ATOM   2430 1HD1 ILE A 161       2.434   7.429  -3.577  1.00  0.680          H  
ATOM   2431 2HD1 ILE A 161       2.165   5.697  -3.479  1.00  0.680          H  
ATOM   2432 3HD1 ILE A 161       1.433   6.741  -2.343  1.00  0.680          H  
ATOM   2433  N   ALA A 162       4.442   4.056   1.903  1.00  0.390          N  
ATOM   2434  CA  ALA A 162       4.254   2.943   2.831  1.00  0.410          C  
ATOM   2435  C   ALA A 162       3.102   3.174   3.804  1.00  0.380          C  
ATOM   2436  O   ALA A 162       2.875   4.300   4.245  1.00  0.410          O  
ATOM   2437  CB  ALA A 162       5.517   2.712   3.634  1.00  0.570          C  
ATOM   2438  H   ALA A 162       4.489   5.028   2.228  1.00  0.470          H  
ATOM   2439  HA  ALA A 162       4.040   2.060   2.248  1.00  0.490          H  
ATOM   2440 1HB  ALA A 162       5.371   1.858   4.285  1.00  0.680          H  
ATOM   2441 2HB  ALA A 162       6.320   2.520   2.958  1.00  0.680          H  
ATOM   2442 3HB  ALA A 162       5.749   3.591   4.232  1.00  0.680          H  
ATOM   2443  N   MET A 163       2.386   2.097   4.152  1.00  0.360          N  
ATOM   2444  CA  MET A 163       1.348   2.190   5.180  1.00  0.380          C  
ATOM   2445  C   MET A 163       1.670   1.303   6.394  1.00  0.370          C  
ATOM   2446  O   MET A 163       1.954   0.106   6.268  1.00  0.430          O  
ATOM   2447  CB  MET A 163      -0.016   1.899   4.599  1.00  0.520          C  
ATOM   2448  CG  MET A 163      -1.101   2.092   5.613  1.00  0.520          C  
ATOM   2449  SD  MET A 163      -2.724   1.802   5.008  1.00  0.520          S  
ATOM   2450  CE  MET A 163      -2.966   3.182   3.986  1.00  0.520          C  
ATOM   2451  H   MET A 163       2.574   1.216   3.663  1.00  0.430          H  
ATOM   2452  HA  MET A 163       1.327   3.210   5.538  1.00  0.460          H  
ATOM   2453 1HB  MET A 163      -0.175   2.559   3.753  1.00  0.630          H  
ATOM   2454 2HB  MET A 163      -0.051   0.876   4.233  1.00  0.630          H  
ATOM   2455 1HG  MET A 163      -0.920   1.433   6.428  1.00  0.630          H  
ATOM   2456 2HG  MET A 163      -1.056   3.107   6.003  1.00  0.630          H  
ATOM   2457 1HE  MET A 163      -3.964   3.147   3.559  1.00  0.630          H  
ATOM   2458 2HE  MET A 163      -2.843   4.065   4.573  1.00  0.630          H  
ATOM   2459 3HE  MET A 163      -2.248   3.176   3.191  1.00  0.630          H  
ATOM   2460  N   VAL A 164       1.664   1.936   7.573  1.00  0.340          N  
ATOM   2461  CA  VAL A 164       2.061   1.343   8.865  1.00  0.340          C  
ATOM   2462  C   VAL A 164       1.141   1.623  10.068  1.00  0.340          C  
ATOM   2463  O   VAL A 164       0.159   2.344   9.943  1.00  0.430          O  
ATOM   2464  CB  VAL A 164       3.459   1.847   9.196  1.00  0.480          C  
ATOM   2465  CG1 VAL A 164       4.403   1.426   8.154  1.00  0.480          C  
ATOM   2466  CG2 VAL A 164       3.447   3.360   9.276  1.00  0.480          C  
ATOM   2467  H   VAL A 164       1.382   2.922   7.549  1.00  0.410          H  
ATOM   2468  HA  VAL A 164       2.106   0.265   8.733  1.00  0.410          H  
ATOM   2469  HB  VAL A 164       3.790   1.403  10.133  1.00  0.570          H  
ATOM   2470 1HG1 VAL A 164       5.368   1.779   8.436  1.00  0.570          H  
ATOM   2471 2HG1 VAL A 164       4.397   0.349   8.089  1.00  0.570          H  
ATOM   2472 3HG1 VAL A 164       4.142   1.846   7.197  1.00  0.570          H  
ATOM   2473 1HG2 VAL A 164       4.442   3.725   9.486  1.00  0.570          H  
ATOM   2474 2HG2 VAL A 164       3.118   3.770   8.335  1.00  0.570          H  
ATOM   2475 3HG2 VAL A 164       2.771   3.671  10.067  1.00  0.570          H  
ATOM   2476  N   GLY A 165       1.465   1.035  11.227  1.00  0.390          N  
ATOM   2477  CA  GLY A 165       0.787   1.308  12.498  1.00  0.410          C  
ATOM   2478  C   GLY A 165       1.395   2.523  13.239  1.00  0.730          C  
ATOM   2479  O   GLY A 165       2.013   3.391  12.620  1.00  1.060          O  
ATOM   2480  H   GLY A 165       2.216   0.347  11.255  1.00  0.470          H  
ATOM   2481 1HA  GLY A 165      -0.274   1.471  12.323  1.00  0.490          H  
ATOM   2482 2HA  GLY A 165       0.872   0.434  13.138  1.00  0.490          H  
ATOM   2483  N   PHE A 166       1.217   2.571  14.572  1.00  0.870          N  
ATOM   2484  CA  PHE A 166       1.605   3.702  15.435  1.00  1.340          C  
ATOM   2485  C   PHE A 166       3.058   4.186  15.456  1.00  0.960          C  
ATOM   2486  O   PHE A 166       3.289   5.389  15.332  1.00  1.350          O  
ATOM   2487  CB  PHE A 166       1.226   3.388  16.885  1.00  1.690          C  
ATOM   2488  CG  PHE A 166       1.626   4.422  17.859  1.00  1.690          C  
ATOM   2489  CD1 PHE A 166       0.876   5.579  17.992  1.00  1.690          C  
ATOM   2490  CD2 PHE A 166       2.747   4.256  18.658  1.00  1.690          C  
ATOM   2491  CE1 PHE A 166       1.240   6.547  18.891  1.00  1.690          C  
ATOM   2492  CE2 PHE A 166       3.113   5.224  19.557  1.00  1.690          C  
ATOM   2493  CZ  PHE A 166       2.360   6.373  19.674  1.00  1.690          C  
ATOM   2494  H   PHE A 166       0.710   1.803  15.016  1.00  1.040          H  
ATOM   2495  HA  PHE A 166       1.007   4.549  15.108  1.00  1.610          H  
ATOM   2496 1HB  PHE A 166       0.180   3.284  16.959  1.00  2.030          H  
ATOM   2497 2HB  PHE A 166       1.666   2.441  17.182  1.00  2.030          H  
ATOM   2498  HD1 PHE A 166      -0.004   5.720  17.377  1.00  2.030          H  
ATOM   2499  HD2 PHE A 166       3.340   3.349  18.566  1.00  2.030          H  
ATOM   2500  HE1 PHE A 166       0.645   7.455  18.984  1.00  2.030          H  
ATOM   2501  HE2 PHE A 166       3.998   5.086  20.178  1.00  2.030          H  
ATOM   2502  HZ  PHE A 166       2.652   7.142  20.388  1.00  2.030          H  
ATOM   2503  N   ASP A 167       4.040   3.303  15.681  1.00  1.030          N  
ATOM   2504  CA  ASP A 167       5.420   3.783  15.769  1.00  1.470          C  
ATOM   2505  C   ASP A 167       5.935   4.026  14.366  1.00  1.270          C  
ATOM   2506  O   ASP A 167       6.701   4.951  14.104  1.00  1.700          O  
ATOM   2507  CB  ASP A 167       6.284   2.726  16.417  1.00  1.880          C  
ATOM   2508  CG  ASP A 167       6.192   1.509  15.584  1.00  1.880          C  
ATOM   2509  OD1 ASP A 167       5.067   1.178  15.217  1.00  1.880          O  
ATOM   2510  OD2 ASP A 167       7.196   1.018  15.152  1.00  1.880          O  
ATOM   2511  H   ASP A 167       3.850   2.304  15.754  1.00  1.240          H  
ATOM   2512  HA  ASP A 167       5.449   4.714  16.336  1.00  1.760          H  
ATOM   2513 1HB  ASP A 167       7.319   3.063  16.474  1.00  2.260          H  
ATOM   2514 2HB  ASP A 167       5.932   2.516  17.429  1.00  2.260          H  
ATOM   2515  N   GLY A 168       5.429   3.197  13.470  1.00  0.870          N  
ATOM   2516  CA  GLY A 168       5.686   3.213  12.047  1.00  0.940          C  
ATOM   2517  C   GLY A 168       6.766   2.270  11.498  1.00  0.700          C  
ATOM   2518  O   GLY A 168       6.856   2.113  10.279  1.00  0.900          O  
ATOM   2519  H   GLY A 168       4.867   2.439  13.868  1.00  1.040          H  
ATOM   2520 1HA  GLY A 168       4.748   2.962  11.582  1.00  1.130          H  
ATOM   2521 2HA  GLY A 168       5.913   4.234  11.742  1.00  1.130          H  
ATOM   2522  N   GLY A 169       7.607   1.675  12.349  1.00  0.680          N  
ATOM   2523  CA  GLY A 169       8.647   0.760  11.882  1.00  0.670          C  
ATOM   2524  C   GLY A 169       9.659   1.421  10.949  1.00  0.630          C  
ATOM   2525  O   GLY A 169       9.611   2.623  10.686  1.00  0.750          O  
ATOM   2526  H   GLY A 169       7.492   1.772  13.367  1.00  0.820          H  
ATOM   2527 1HA  GLY A 169       9.166   0.356  12.749  1.00  0.800          H  
ATOM   2528 2HA  GLY A 169       8.195  -0.090  11.394  1.00  0.800          H  
ATOM   2529  N   GLN A 170      10.553   0.623  10.379  1.00  0.590          N  
ATOM   2530  CA  GLN A 170      11.582   1.126   9.476  1.00  0.580          C  
ATOM   2531  C   GLN A 170      11.057   1.766   8.182  1.00  0.550          C  
ATOM   2532  O   GLN A 170      11.651   2.746   7.698  1.00  0.580          O  
ATOM   2533  CB  GLN A 170      12.592   0.024   9.164  1.00  0.820          C  
ATOM   2534  CG  GLN A 170      13.482  -0.332  10.366  1.00  0.820          C  
ATOM   2535  CD  GLN A 170      14.472  -1.412  10.054  1.00  0.820          C  
ATOM   2536  OE1 GLN A 170      14.155  -2.326   9.295  1.00  0.820          O  
ATOM   2537  NE2 GLN A 170      15.674  -1.294  10.613  1.00  0.820          N  
ATOM   2538  H   GLN A 170      10.547  -0.366  10.627  1.00  0.710          H  
ATOM   2539  HA  GLN A 170      12.122   1.905  10.011  1.00  0.700          H  
ATOM   2540 1HB  GLN A 170      12.054  -0.873   8.871  1.00  0.980          H  
ATOM   2541 2HB  GLN A 170      13.228   0.320   8.330  1.00  0.980          H  
ATOM   2542 1HG  GLN A 170      14.034   0.554  10.665  1.00  0.980          H  
ATOM   2543 2HG  GLN A 170      12.853  -0.672  11.185  1.00  0.980          H  
ATOM   2544 1HE2 GLN A 170      16.434  -1.959  10.423  1.00  0.980          H  
ATOM   2545 2HE2 GLN A 170      15.875  -0.522  11.209  1.00  0.980          H  
ATOM   2546  N   VAL A 171       9.924   1.293   7.640  1.00  0.540          N  
ATOM   2547  CA  VAL A 171       9.445   1.878   6.379  1.00  0.540          C  
ATOM   2548  C   VAL A 171       9.029   3.348   6.545  1.00  0.560          C  
ATOM   2549  O   VAL A 171       8.781   4.040   5.551  1.00  0.570          O  
ATOM   2550  CB  VAL A 171       8.319   1.075   5.709  1.00  0.760          C  
ATOM   2551  CG1 VAL A 171       8.802  -0.320   5.398  1.00  0.760          C  
ATOM   2552  CG2 VAL A 171       7.153   1.067   6.550  1.00  0.760          C  
ATOM   2553  H   VAL A 171       9.445   0.501   8.085  1.00  0.650          H  
ATOM   2554  HA  VAL A 171      10.269   1.839   5.690  1.00  0.650          H  
ATOM   2555  HB  VAL A 171       8.071   1.538   4.760  1.00  0.910          H  
ATOM   2556 1HG1 VAL A 171       8.017  -0.879   4.898  1.00  0.910          H  
ATOM   2557 2HG1 VAL A 171       9.668  -0.252   4.750  1.00  0.910          H  
ATOM   2558 3HG1 VAL A 171       9.073  -0.827   6.312  1.00  0.910          H  
ATOM   2559 1HG2 VAL A 171       6.356   0.502   6.069  1.00  0.910          H  
ATOM   2560 2HG2 VAL A 171       7.402   0.619   7.492  1.00  0.910          H  
ATOM   2561 3HG2 VAL A 171       6.823   2.091   6.711  1.00  0.910          H  
ATOM   2562  N   LEU A 172       8.970   3.826   7.800  1.00  0.630          N  
ATOM   2563  CA  LEU A 172       8.684   5.206   8.139  1.00  0.720          C  
ATOM   2564  C   LEU A 172       9.735   6.126   7.512  1.00  0.770          C  
ATOM   2565  O   LEU A 172       9.497   7.318   7.304  1.00  0.920          O  
ATOM   2566  CB  LEU A 172       8.689   5.398   9.658  1.00  0.970          C  
ATOM   2567  CG  LEU A 172       8.311   6.808  10.218  1.00  0.970          C  
ATOM   2568  CD1 LEU A 172       6.885   7.195   9.811  1.00  0.970          C  
ATOM   2569  CD2 LEU A 172       8.455   6.771  11.727  1.00  0.970          C  
ATOM   2570  H   LEU A 172       9.191   3.200   8.585  1.00  0.760          H  
ATOM   2571  HA  LEU A 172       7.703   5.433   7.754  1.00  0.860          H  
ATOM   2572 1HB  LEU A 172       7.997   4.674  10.087  1.00  1.170          H  
ATOM   2573 2HB  LEU A 172       9.685   5.152  10.024  1.00  1.170          H  
ATOM   2574  HG  LEU A 172       8.991   7.559   9.816  1.00  1.170          H  
ATOM   2575 1HD1 LEU A 172       6.647   8.177  10.220  1.00  1.170          H  
ATOM   2576 2HD1 LEU A 172       6.812   7.242   8.736  1.00  1.170          H  
ATOM   2577 3HD1 LEU A 172       6.181   6.461  10.201  1.00  1.170          H  
ATOM   2578 1HD2 LEU A 172       8.213   7.746  12.146  1.00  1.170          H  
ATOM   2579 2HD2 LEU A 172       7.781   6.025  12.135  1.00  1.170          H  
ATOM   2580 3HD2 LEU A 172       9.480   6.509  11.988  1.00  1.170          H  
ATOM   2581  N   LYS A 173      10.960   5.596   7.354  1.00  0.730          N  
ATOM   2582  CA  LYS A 173      12.079   6.344   6.804  1.00  0.840          C  
ATOM   2583  C   LYS A 173      12.375   5.934   5.357  1.00  0.760          C  
ATOM   2584  O   LYS A 173      12.907   6.730   4.582  1.00  0.920          O  
ATOM   2585  CB  LYS A 173      13.315   6.146   7.682  1.00  1.130          C  
ATOM   2586  CG  LYS A 173      13.143   6.592   9.162  1.00  1.130          C  
ATOM   2587  CD  LYS A 173      12.851   8.098   9.307  1.00  1.130          C  
ATOM   2588  CE  LYS A 173      12.801   8.518  10.775  1.00  1.130          C  
ATOM   2589  NZ  LYS A 173      12.505   9.979  10.934  1.00  1.130          N  
ATOM   2590  H   LYS A 173      11.101   4.610   7.584  1.00  0.880          H  
ATOM   2591  HA  LYS A 173      11.817   7.399   6.781  1.00  1.010          H  
ATOM   2592 1HB  LYS A 173      13.583   5.086   7.682  1.00  1.360          H  
ATOM   2593 2HB  LYS A 173      14.155   6.695   7.257  1.00  1.360          H  
ATOM   2594 1HG  LYS A 173      12.316   6.032   9.606  1.00  1.360          H  
ATOM   2595 2HG  LYS A 173      14.051   6.353   9.714  1.00  1.360          H  
ATOM   2596 1HD  LYS A 173      13.614   8.678   8.786  1.00  1.360          H  
ATOM   2597 2HD  LYS A 173      11.878   8.326   8.869  1.00  1.360          H  
ATOM   2598 1HE  LYS A 173      12.024   7.945  11.279  1.00  1.360          H  
ATOM   2599 2HE  LYS A 173      13.762   8.302  11.240  1.00  1.360          H  
ATOM   2600 1HZ  LYS A 173      12.480  10.214  11.917  1.00  1.360          H  
ATOM   2601 2HZ  LYS A 173      13.225  10.525  10.478  1.00  1.360          H  
ATOM   2602 3HZ  LYS A 173      11.608  10.189  10.515  1.00  1.360          H  
ATOM   2603  N   ILE A 174      12.043   4.688   4.995  1.00  0.660          N  
ATOM   2604  CA  ILE A 174      12.303   4.199   3.635  1.00  0.610          C  
ATOM   2605  C   ILE A 174      11.455   4.968   2.618  1.00  0.570          C  
ATOM   2606  O   ILE A 174      11.943   5.339   1.549  1.00  0.610          O  
ATOM   2607  CB  ILE A 174      11.932   2.695   3.474  1.00  0.870          C  
ATOM   2608  CG1 ILE A 174      12.768   1.767   4.411  1.00  0.870          C  
ATOM   2609  CG2 ILE A 174      12.125   2.241   2.010  1.00  0.870          C  
ATOM   2610  CD1 ILE A 174      14.243   1.692   4.177  1.00  0.870          C  
ATOM   2611  H   ILE A 174      11.659   4.075   5.711  1.00  0.790          H  
ATOM   2612  HA  ILE A 174      13.351   4.357   3.395  1.00  0.730          H  
ATOM   2613  HB  ILE A 174      10.889   2.556   3.715  1.00  1.050          H  
ATOM   2614 1HG1 ILE A 174      12.638   2.117   5.429  1.00  1.050          H  
ATOM   2615 2HG1 ILE A 174      12.350   0.773   4.337  1.00  1.050          H  
ATOM   2616 1HG2 ILE A 174      11.848   1.193   1.930  1.00  1.050          H  
ATOM   2617 2HG2 ILE A 174      11.505   2.825   1.341  1.00  1.050          H  
ATOM   2618 3HG2 ILE A 174      13.158   2.363   1.709  1.00  1.050          H  
ATOM   2619 1HD1 ILE A 174      14.657   1.019   4.907  1.00  1.050          H  
ATOM   2620 2HD1 ILE A 174      14.453   1.306   3.196  1.00  1.050          H  
ATOM   2621 3HD1 ILE A 174      14.698   2.670   4.289  1.00  1.050          H  
ATOM   2622  N   ALA A 175      10.166   5.134   2.936  1.00  0.520          N  
ATOM   2623  CA  ALA A 175       9.198   5.794   2.066  1.00  0.480          C  
ATOM   2624  C   ALA A 175       9.260   7.322   2.065  1.00  0.500          C  
ATOM   2625  O   ALA A 175       9.697   7.958   3.022  1.00  0.520          O  
ATOM   2626  CB  ALA A 175       7.815   5.333   2.454  1.00  0.690          C  
ATOM   2627  H   ALA A 175       9.824   4.773   3.832  1.00  0.620          H  
ATOM   2628  HA  ALA A 175       9.417   5.496   1.061  1.00  0.580          H  
ATOM   2629 1HB  ALA A 175       7.075   5.771   1.791  1.00  0.830          H  
ATOM   2630 2HB  ALA A 175       7.774   4.257   2.387  1.00  0.830          H  
ATOM   2631 3HB  ALA A 175       7.625   5.641   3.462  1.00  0.830          H  
ATOM   2632  N   ASP A 176       8.741   7.917   0.976  1.00  0.490          N  
ATOM   2633  CA  ASP A 176       8.646   9.361   0.829  1.00  0.490          C  
ATOM   2634  C   ASP A 176       7.362   9.807   1.513  1.00  0.490          C  
ATOM   2635  O   ASP A 176       7.312  10.848   2.168  1.00  0.500          O  
ATOM   2636  CB  ASP A 176       8.542   9.732  -0.656  1.00  0.690          C  
ATOM   2637  CG  ASP A 176       9.766   9.364  -1.510  1.00  0.690          C  
ATOM   2638  OD1 ASP A 176      10.855   9.855  -1.268  1.00  0.690          O  
ATOM   2639  OD2 ASP A 176       9.598   8.578  -2.438  1.00  0.690          O  
ATOM   2640  H   ASP A 176       8.376   7.348   0.217  1.00  0.590          H  
ATOM   2641  HA  ASP A 176       9.505   9.840   1.301  1.00  0.590          H  
ATOM   2642 1HB  ASP A 176       7.664   9.238  -1.079  1.00  0.820          H  
ATOM   2643 2HB  ASP A 176       8.373  10.804  -0.739  1.00  0.820          H  
ATOM   2644  N   MET A 177       6.330   8.970   1.389  1.00  0.480          N  
ATOM   2645  CA  MET A 177       5.044   9.222   2.026  1.00  0.480          C  
ATOM   2646  C   MET A 177       4.662   8.070   2.898  1.00  0.430          C  
ATOM   2647  O   MET A 177       4.750   6.913   2.474  1.00  0.400          O  
ATOM   2648  CB  MET A 177       3.922   9.426   1.022  1.00  0.670          C  
ATOM   2649  CG  MET A 177       3.975  10.678   0.212  1.00  0.670          C  
ATOM   2650  SD  MET A 177       3.767  12.159   1.255  1.00  0.670          S  
ATOM   2651  CE  MET A 177       2.153  11.916   2.035  1.00  0.670          C  
ATOM   2652  H   MET A 177       6.451   8.148   0.792  1.00  0.580          H  
ATOM   2653  HA  MET A 177       5.130  10.103   2.660  1.00  0.580          H  
ATOM   2654 1HB  MET A 177       3.968   8.615   0.320  1.00  0.810          H  
ATOM   2655 2HB  MET A 177       2.969   9.341   1.518  1.00  0.810          H  
ATOM   2656 1HG  MET A 177       4.939  10.740  -0.292  1.00  0.810          H  
ATOM   2657 2HG  MET A 177       3.188  10.667  -0.545  1.00  0.810          H  
ATOM   2658 1HE  MET A 177       1.928  12.774   2.667  1.00  0.810          H  
ATOM   2659 2HE  MET A 177       1.391  11.817   1.271  1.00  0.810          H  
ATOM   2660 3HE  MET A 177       2.154  11.027   2.657  1.00  0.810          H  
ATOM   2661  N   VAL A 178       4.191   8.390   4.096  1.00  0.450          N  
ATOM   2662  CA  VAL A 178       3.768   7.357   5.009  1.00  0.420          C  
ATOM   2663  C   VAL A 178       2.382   7.618   5.553  1.00  0.420          C  
ATOM   2664  O   VAL A 178       2.083   8.702   6.057  1.00  0.460          O  
ATOM   2665  CB  VAL A 178       4.775   7.203   6.163  1.00  0.600          C  
ATOM   2666  CG1 VAL A 178       4.308   6.088   7.142  1.00  0.600          C  
ATOM   2667  CG2 VAL A 178       6.135   6.870   5.573  1.00  0.600          C  
ATOM   2668  H   VAL A 178       4.138   9.363   4.374  1.00  0.540          H  
ATOM   2669  HA  VAL A 178       3.746   6.425   4.466  1.00  0.500          H  
ATOM   2670  HB  VAL A 178       4.834   8.133   6.723  1.00  0.720          H  
ATOM   2671 1HG1 VAL A 178       5.018   5.975   7.945  1.00  0.720          H  
ATOM   2672 2HG1 VAL A 178       3.336   6.333   7.570  1.00  0.720          H  
ATOM   2673 3HG1 VAL A 178       4.233   5.141   6.599  1.00  0.720          H  
ATOM   2674 1HG2 VAL A 178       6.857   6.776   6.341  1.00  0.720          H  
ATOM   2675 2HG2 VAL A 178       6.056   5.938   5.029  1.00  0.720          H  
ATOM   2676 3HG2 VAL A 178       6.467   7.655   4.903  1.00  0.720          H  
ATOM   2677  N   LEU A 179       1.546   6.610   5.438  1.00  0.430          N  
ATOM   2678  CA  LEU A 179       0.198   6.662   5.953  1.00  0.490          C  
ATOM   2679  C   LEU A 179       0.179   5.800   7.171  1.00  0.480          C  
ATOM   2680  O   LEU A 179       0.904   4.803   7.211  1.00  0.450          O  
ATOM   2681  CB  LEU A 179      -0.780   6.135   4.916  1.00  0.660          C  
ATOM   2682  CG  LEU A 179      -0.743   6.834   3.581  1.00  0.660          C  
ATOM   2683  CD1 LEU A 179      -1.750   6.215   2.668  1.00  0.660          C  
ATOM   2684  CD2 LEU A 179      -0.999   8.255   3.784  1.00  0.660          C  
ATOM   2685  H   LEU A 179       1.899   5.753   4.997  1.00  0.520          H  
ATOM   2686  HA  LEU A 179      -0.055   7.672   6.269  1.00  0.590          H  
ATOM   2687 1HB  LEU A 179      -0.551   5.090   4.739  1.00  0.790          H  
ATOM   2688 2HB  LEU A 179      -1.790   6.210   5.315  1.00  0.790          H  
ATOM   2689  HG  LEU A 179       0.237   6.707   3.117  1.00  0.790          H  
ATOM   2690 1HD1 LEU A 179      -1.725   6.712   1.722  1.00  0.790          H  
ATOM   2691 2HD1 LEU A 179      -1.506   5.175   2.527  1.00  0.790          H  
ATOM   2692 3HD1 LEU A 179      -2.746   6.314   3.094  1.00  0.790          H  
ATOM   2693 1HD2 LEU A 179      -1.001   8.766   2.854  1.00  0.790          H  
ATOM   2694 2HD2 LEU A 179      -1.941   8.361   4.249  1.00  0.790          H  
ATOM   2695 3HD2 LEU A 179      -0.246   8.699   4.406  1.00  0.790          H  
ATOM   2696  N   PHE A 180      -0.622   6.132   8.169  1.00  0.580          N  
ATOM   2697  CA  PHE A 180      -0.578   5.231   9.292  1.00  0.640          C  
ATOM   2698  C   PHE A 180      -1.804   5.165  10.152  1.00  0.600          C  
ATOM   2699  O   PHE A 180      -2.635   6.076  10.195  1.00  0.760          O  
ATOM   2700  CB  PHE A 180       0.612   5.585  10.183  1.00  0.870          C  
ATOM   2701  CG  PHE A 180       0.518   6.906  10.807  1.00  0.870          C  
ATOM   2702  CD1 PHE A 180      -0.029   7.045  12.076  1.00  0.870          C  
ATOM   2703  CD2 PHE A 180       0.964   8.035  10.133  1.00  0.870          C  
ATOM   2704  CE1 PHE A 180      -0.133   8.281  12.660  1.00  0.870          C  
ATOM   2705  CE2 PHE A 180       0.863   9.271  10.714  1.00  0.870          C  
ATOM   2706  CZ  PHE A 180       0.313   9.397  11.982  1.00  0.870          C  
ATOM   2707  H   PHE A 180      -1.214   6.953   8.154  1.00  0.700          H  
ATOM   2708  HA  PHE A 180      -0.431   4.245   8.881  1.00  0.770          H  
ATOM   2709 1HB  PHE A 180       0.704   4.838  10.973  1.00  1.050          H  
ATOM   2710 2HB  PHE A 180       1.519   5.555   9.603  1.00  1.050          H  
ATOM   2711  HD1 PHE A 180      -0.377   6.159  12.606  1.00  1.050          H  
ATOM   2712  HD2 PHE A 180       1.395   7.936   9.131  1.00  1.050          H  
ATOM   2713  HE1 PHE A 180      -0.565   8.380  13.655  1.00  1.050          H  
ATOM   2714  HE2 PHE A 180       1.213  10.165  10.176  1.00  1.050          H  
ATOM   2715  HZ  PHE A 180       0.232  10.383  12.440  1.00  1.050          H  
ATOM   2716  N   VAL A 181      -1.854   4.088  10.910  1.00  0.480          N  
ATOM   2717  CA  VAL A 181      -2.890   3.879  11.879  1.00  0.460          C  
ATOM   2718  C   VAL A 181      -2.315   4.028  13.275  1.00  0.490          C  
ATOM   2719  O   VAL A 181      -1.462   3.238  13.663  1.00  0.570          O  
ATOM   2720  CB  VAL A 181      -3.446   2.464  11.753  1.00  0.650          C  
ATOM   2721  CG1 VAL A 181      -4.522   2.258  12.771  1.00  0.650          C  
ATOM   2722  CG2 VAL A 181      -3.926   2.267  10.376  1.00  0.650          C  
ATOM   2723  H   VAL A 181      -1.123   3.385  10.752  1.00  0.580          H  
ATOM   2724  HA  VAL A 181      -3.685   4.583  11.676  1.00  0.550          H  
ATOM   2725  HB  VAL A 181      -2.667   1.746  11.964  1.00  0.780          H  
ATOM   2726 1HG1 VAL A 181      -4.931   1.279  12.703  1.00  0.780          H  
ATOM   2727 2HG1 VAL A 181      -4.133   2.398  13.772  1.00  0.780          H  
ATOM   2728 3HG1 VAL A 181      -5.298   2.978  12.581  1.00  0.780          H  
ATOM   2729 1HG2 VAL A 181      -4.322   1.257  10.259  1.00  0.780          H  
ATOM   2730 2HG2 VAL A 181      -4.684   2.984  10.167  1.00  0.780          H  
ATOM   2731 3HG2 VAL A 181      -3.101   2.415   9.692  1.00  0.780          H  
ATOM   2732  N   PRO A 182      -2.789   4.956  14.103  1.00  0.510          N  
ATOM   2733  CA  PRO A 182      -2.288   5.196  15.438  1.00  0.630          C  
ATOM   2734  C   PRO A 182      -2.777   4.137  16.430  1.00  0.620          C  
ATOM   2735  O   PRO A 182      -3.578   4.419  17.321  1.00  0.740          O  
ATOM   2736  CB  PRO A 182      -2.806   6.605  15.729  1.00  0.950          C  
ATOM   2737  CG  PRO A 182      -4.080   6.700  14.956  1.00  0.950          C  
ATOM   2738  CD  PRO A 182      -3.846   5.883  13.685  1.00  0.950          C  
ATOM   2739  HA  PRO A 182      -1.194   5.201  15.398  1.00  0.760          H  
ATOM   2740 1HB  PRO A 182      -2.962   6.734  16.810  1.00  1.130          H  
ATOM   2741 2HB  PRO A 182      -2.063   7.357  15.425  1.00  1.130          H  
ATOM   2742 1HG  PRO A 182      -4.915   6.346  15.558  1.00  1.130          H  
ATOM   2743 2HG  PRO A 182      -4.286   7.752  14.727  1.00  1.130          H  
ATOM   2744 1HD  PRO A 182      -4.774   5.351  13.434  1.00  1.130          H  
ATOM   2745 2HD  PRO A 182      -3.494   6.539  12.865  1.00  1.130          H  
ATOM   2746  N   SER A 183      -2.257   2.924  16.245  1.00  0.790          N  
ATOM   2747  CA  SER A 183      -2.553   1.723  17.028  1.00  1.000          C  
ATOM   2748  C   SER A 183      -1.291   0.842  17.108  1.00  1.330          C  
ATOM   2749  O   SER A 183      -0.484   0.777  16.166  1.00  1.710          O  
ATOM   2750  CB  SER A 183      -3.709   0.946  16.426  1.00  1.320          C  
ATOM   2751  OG  SER A 183      -3.958  -0.209  17.181  1.00  1.320          O  
ATOM   2752  H   SER A 183      -1.630   2.832  15.449  1.00  0.950          H  
ATOM   2753  HA  SER A 183      -2.823   2.020  18.044  1.00  1.200          H  
ATOM   2754 1HB  SER A 183      -4.601   1.573  16.406  1.00  1.580          H  
ATOM   2755 2HB  SER A 183      -3.475   0.675  15.405  1.00  1.580          H  
ATOM   2756  HG  SER A 183      -4.667  -0.687  16.747  1.00  1.580          H  
ATOM   2757  N   GLU A 184      -1.077   0.221  18.269  1.00  1.540          N  
ATOM   2758  CA  GLU A 184       0.095  -0.617  18.530  1.00  1.970          C  
ATOM   2759  C   GLU A 184       0.245  -1.818  17.594  1.00  1.920          C  
ATOM   2760  O   GLU A 184      -0.719  -2.516  17.289  1.00  2.510          O  
ATOM   2761  CB  GLU A 184       0.064  -1.115  19.978  1.00  2.590          C  
ATOM   2762  CG  GLU A 184       0.145  -0.006  21.035  1.00  2.590          C  
ATOM   2763  CD  GLU A 184      -1.206   0.563  21.398  1.00  2.590          C  
ATOM   2764  OE1 GLU A 184      -2.155   0.259  20.709  1.00  2.590          O  
ATOM   2765  OE2 GLU A 184      -1.292   1.293  22.349  1.00  2.590          O  
ATOM   2766  H   GLU A 184      -1.776   0.322  19.014  1.00  1.850          H  
ATOM   2767  HA  GLU A 184       0.979   0.009  18.405  1.00  2.360          H  
ATOM   2768 1HB  GLU A 184      -0.856  -1.683  20.146  1.00  3.100          H  
ATOM   2769 2HB  GLU A 184       0.898  -1.795  20.144  1.00  3.100          H  
ATOM   2770 1HG  GLU A 184       0.610  -0.407  21.934  1.00  3.100          H  
ATOM   2771 2HG  GLU A 184       0.779   0.795  20.655  1.00  3.100          H  
ATOM   2772  N   LYS A 185       1.492  -2.123  17.224  1.00  1.900          N  
ATOM   2773  CA  LYS A 185       1.826  -3.235  16.321  1.00  2.120          C  
ATOM   2774  C   LYS A 185       1.377  -4.616  16.814  1.00  2.070          C  
ATOM   2775  O   LYS A 185       1.285  -5.556  16.028  1.00  2.760          O  
ATOM   2776  CB  LYS A 185       3.332  -3.254  16.045  1.00  2.880          C  
ATOM   2777  CG  LYS A 185       4.218  -3.626  17.240  1.00  2.880          C  
ATOM   2778  CD  LYS A 185       5.698  -3.531  16.872  1.00  2.880          C  
ATOM   2779  CE  LYS A 185       6.598  -3.954  18.028  1.00  2.880          C  
ATOM   2780  NZ  LYS A 185       8.039  -3.803  17.686  1.00  2.880          N  
ATOM   2781  H   LYS A 185       2.235  -1.513  17.534  1.00  2.280          H  
ATOM   2782  HA  LYS A 185       1.327  -3.055  15.371  1.00  2.540          H  
ATOM   2783 1HB  LYS A 185       3.538  -3.969  15.249  1.00  3.460          H  
ATOM   2784 2HB  LYS A 185       3.648  -2.272  15.687  1.00  3.460          H  
ATOM   2785 1HG  LYS A 185       4.013  -2.964  18.079  1.00  3.460          H  
ATOM   2786 2HG  LYS A 185       4.008  -4.652  17.547  1.00  3.460          H  
ATOM   2787 1HD  LYS A 185       5.898  -4.175  16.014  1.00  3.460          H  
ATOM   2788 2HD  LYS A 185       5.941  -2.501  16.592  1.00  3.460          H  
ATOM   2789 1HE  LYS A 185       6.375  -3.344  18.902  1.00  3.460          H  
ATOM   2790 2HE  LYS A 185       6.401  -4.999  18.265  1.00  3.460          H  
ATOM   2791 1HZ  LYS A 185       8.606  -4.098  18.470  1.00  3.460          H  
ATOM   2792 2HZ  LYS A 185       8.253  -4.370  16.878  1.00  3.460          H  
ATOM   2793 3HZ  LYS A 185       8.236  -2.832  17.475  1.00  3.460          H  
ATOM   2794  N   GLY A 186       1.129  -4.748  18.120  1.00  1.780          N  
ATOM   2795  CA  GLY A 186       0.702  -6.013  18.719  1.00  1.830          C  
ATOM   2796  C   GLY A 186      -0.802  -6.248  18.545  1.00  1.450          C  
ATOM   2797  O   GLY A 186      -1.330  -7.303  18.912  1.00  1.840          O  
ATOM   2798  H   GLY A 186       1.235  -3.933  18.707  1.00  2.140          H  
ATOM   2799 1HA  GLY A 186       1.257  -6.832  18.262  1.00  2.200          H  
ATOM   2800 2HA  GLY A 186       0.951  -6.012  19.779  1.00  2.200          H  
ATOM   2801  N   LYS A 187      -1.484  -5.259  17.971  1.00  1.240          N  
ATOM   2802  CA  LYS A 187      -2.910  -5.263  17.710  1.00  0.910          C  
ATOM   2803  C   LYS A 187      -3.084  -5.125  16.213  1.00  0.740          C  
ATOM   2804  O   LYS A 187      -3.926  -4.348  15.739  1.00  0.720          O  
ATOM   2805  CB  LYS A 187      -3.630  -4.121  18.428  1.00  1.410          C  
ATOM   2806  CG  LYS A 187      -3.554  -4.170  19.942  1.00  1.410          C  
ATOM   2807  CD  LYS A 187      -4.424  -3.074  20.568  1.00  1.410          C  
ATOM   2808  CE  LYS A 187      -4.292  -3.047  22.081  1.00  1.410          C  
ATOM   2809  NZ  LYS A 187      -5.211  -2.050  22.708  1.00  1.410          N  
ATOM   2810  H   LYS A 187      -0.981  -4.414  17.687  1.00  1.490          H  
ATOM   2811  HA  LYS A 187      -3.339  -6.215  18.019  1.00  1.090          H  
ATOM   2812 1HB  LYS A 187      -3.198  -3.165  18.105  1.00  1.690          H  
ATOM   2813 2HB  LYS A 187      -4.680  -4.115  18.143  1.00  1.690          H  
ATOM   2814 1HG  LYS A 187      -3.887  -5.146  20.291  1.00  1.690          H  
ATOM   2815 2HG  LYS A 187      -2.519  -4.023  20.248  1.00  1.690          H  
ATOM   2816 1HD  LYS A 187      -4.117  -2.101  20.169  1.00  1.690          H  
ATOM   2817 2HD  LYS A 187      -5.475  -3.239  20.306  1.00  1.690          H  
ATOM   2818 1HE  LYS A 187      -4.509  -4.033  22.485  1.00  1.690          H  
ATOM   2819 2HE  LYS A 187      -3.264  -2.777  22.331  1.00  1.690          H  
ATOM   2820 1HZ  LYS A 187      -5.085  -2.052  23.703  1.00  1.690          H  
ATOM   2821 2HZ  LYS A 187      -5.026  -1.124  22.347  1.00  1.690          H  
ATOM   2822 3HZ  LYS A 187      -6.196  -2.297  22.497  1.00  1.690          H  
ATOM   2823  N   TYR A 188      -2.260  -5.865  15.462  1.00  0.730          N  
ATOM   2824  CA  TYR A 188      -2.262  -5.772  14.011  1.00  0.770          C  
ATOM   2825  C   TYR A 188      -3.664  -5.868  13.438  1.00  0.630          C  
ATOM   2826  O   TYR A 188      -3.963  -5.192  12.464  1.00  0.580          O  
ATOM   2827  CB  TYR A 188      -1.392  -6.844  13.349  1.00  1.060          C  
ATOM   2828  CG  TYR A 188      -2.067  -8.175  13.184  1.00  1.060          C  
ATOM   2829  CD1 TYR A 188      -2.792  -8.429  12.012  1.00  1.060          C  
ATOM   2830  CD2 TYR A 188      -1.985  -9.131  14.161  1.00  1.060          C  
ATOM   2831  CE1 TYR A 188      -3.440  -9.625  11.842  1.00  1.060          C  
ATOM   2832  CE2 TYR A 188      -2.633 -10.327  13.981  1.00  1.060          C  
ATOM   2833  CZ  TYR A 188      -3.357 -10.570  12.840  1.00  1.060          C  
ATOM   2834  OH  TYR A 188      -3.983 -11.765  12.733  1.00  1.060          O  
ATOM   2835  H   TYR A 188      -1.613  -6.489  15.931  1.00  0.880          H  
ATOM   2836  HA  TYR A 188      -1.857  -4.809  13.735  1.00  0.920          H  
ATOM   2837 1HB  TYR A 188      -1.094  -6.497  12.364  1.00  1.270          H  
ATOM   2838 2HB  TYR A 188      -0.484  -6.987  13.939  1.00  1.270          H  
ATOM   2839  HD1 TYR A 188      -2.853  -7.669  11.235  1.00  1.270          H  
ATOM   2840  HD2 TYR A 188      -1.419  -8.942  15.070  1.00  1.270          H  
ATOM   2841  HE1 TYR A 188      -4.015  -9.820  10.933  1.00  1.270          H  
ATOM   2842  HE2 TYR A 188      -2.588 -11.096  14.745  1.00  1.270          H  
ATOM   2843  HH  TYR A 188      -4.509 -11.838  11.896  1.00  1.270          H  
ATOM   2844  N   GLY A 189      -4.567  -6.654  14.042  1.00  0.630          N  
ATOM   2845  CA  GLY A 189      -5.893  -6.757  13.471  1.00  0.670          C  
ATOM   2846  C   GLY A 189      -6.591  -5.390  13.392  1.00  0.600          C  
ATOM   2847  O   GLY A 189      -7.280  -5.080  12.411  1.00  0.740          O  
ATOM   2848  H   GLY A 189      -4.327  -7.207  14.857  1.00  0.760          H  
ATOM   2849 1HA  GLY A 189      -5.797  -7.175  12.475  1.00  0.800          H  
ATOM   2850 2HA  GLY A 189      -6.488  -7.458  14.062  1.00  0.800          H  
ATOM   2851  N   ILE A 190      -6.357  -4.527  14.387  1.00  0.500          N  
ATOM   2852  CA  ILE A 190      -6.958  -3.206  14.391  1.00  0.500          C  
ATOM   2853  C   ILE A 190      -6.303  -2.414  13.292  1.00  0.480          C  
ATOM   2854  O   ILE A 190      -6.973  -1.699  12.546  1.00  0.490          O  
ATOM   2855  CB  ILE A 190      -6.802  -2.479  15.748  1.00  0.700          C  
ATOM   2856  CG1 ILE A 190      -7.551  -3.272  16.904  1.00  0.700          C  
ATOM   2857  CG2 ILE A 190      -7.319  -1.009  15.639  1.00  0.700          C  
ATOM   2858  CD1 ILE A 190      -9.079  -3.485  16.735  1.00  0.700          C  
ATOM   2859  H   ILE A 190      -5.718  -4.783  15.136  1.00  0.600          H  
ATOM   2860  HA  ILE A 190      -8.013  -3.288  14.148  1.00  0.600          H  
ATOM   2861  HB  ILE A 190      -5.744  -2.464  16.020  1.00  0.840          H  
ATOM   2862 1HG1 ILE A 190      -7.087  -4.251  16.998  1.00  0.840          H  
ATOM   2863 2HG1 ILE A 190      -7.400  -2.730  17.841  1.00  0.840          H  
ATOM   2864 1HG2 ILE A 190      -7.194  -0.500  16.595  1.00  0.840          H  
ATOM   2865 2HG2 ILE A 190      -6.769  -0.462  14.873  1.00  0.840          H  
ATOM   2866 3HG2 ILE A 190      -8.358  -1.032  15.377  1.00  0.840          H  
ATOM   2867 1HD1 ILE A 190      -9.455  -4.033  17.604  1.00  0.840          H  
ATOM   2868 2HD1 ILE A 190      -9.595  -2.530  16.677  1.00  0.840          H  
ATOM   2869 3HD1 ILE A 190      -9.288  -4.059  15.841  1.00  0.840          H  
ATOM   2870  N   ILE A 191      -4.987  -2.543  13.191  1.00  0.480          N  
ATOM   2871  CA  ILE A 191      -4.256  -1.795  12.190  1.00  0.470          C  
ATOM   2872  C   ILE A 191      -4.709  -2.156  10.779  1.00  0.430          C  
ATOM   2873  O   ILE A 191      -4.983  -1.256   9.994  1.00  0.420          O  
ATOM   2874  CB  ILE A 191      -2.744  -2.013  12.335  1.00  0.660          C  
ATOM   2875  CG1 ILE A 191      -2.255  -1.397  13.639  1.00  0.660          C  
ATOM   2876  CG2 ILE A 191      -2.037  -1.374  11.159  1.00  0.660          C  
ATOM   2877  CD1 ILE A 191      -0.868  -1.830  14.034  1.00  0.660          C  
ATOM   2878  H   ILE A 191      -4.517  -3.159  13.867  1.00  0.580          H  
ATOM   2879  HA  ILE A 191      -4.455  -0.749  12.341  1.00  0.560          H  
ATOM   2880  HB  ILE A 191      -2.520  -3.067  12.359  1.00  0.790          H  
ATOM   2881 1HG1 ILE A 191      -2.254  -0.314  13.533  1.00  0.790          H  
ATOM   2882 2HG1 ILE A 191      -2.935  -1.667  14.451  1.00  0.790          H  
ATOM   2883 1HG2 ILE A 191      -0.984  -1.492  11.232  1.00  0.790          H  
ATOM   2884 2HG2 ILE A 191      -2.375  -1.846  10.255  1.00  0.790          H  
ATOM   2885 3HG2 ILE A 191      -2.264  -0.320  11.119  1.00  0.790          H  
ATOM   2886 1HD1 ILE A 191      -0.607  -1.343  14.953  1.00  0.790          H  
ATOM   2887 2HD1 ILE A 191      -0.843  -2.896  14.187  1.00  0.790          H  
ATOM   2888 3HD1 ILE A 191      -0.147  -1.568  13.283  1.00  0.790          H  
ATOM   2889  N   GLU A 192      -4.790  -3.450  10.452  1.00  0.430          N  
ATOM   2890  CA  GLU A 192      -5.220  -3.875   9.120  1.00  0.430          C  
ATOM   2891  C   GLU A 192      -6.670  -3.468   8.843  1.00  0.430          C  
ATOM   2892  O   GLU A 192      -7.000  -3.059   7.722  1.00  0.430          O  
ATOM   2893  CB  GLU A 192      -4.966  -5.367   8.913  1.00  0.600          C  
ATOM   2894  CG  GLU A 192      -3.464  -5.704   8.755  1.00  0.600          C  
ATOM   2895  CD  GLU A 192      -3.180  -7.160   8.541  1.00  0.600          C  
ATOM   2896  OE1 GLU A 192      -4.067  -7.945   8.725  1.00  0.600          O  
ATOM   2897  OE2 GLU A 192      -2.073  -7.491   8.193  1.00  0.600          O  
ATOM   2898  H   GLU A 192      -4.547  -4.142  11.156  1.00  0.520          H  
ATOM   2899  HA  GLU A 192      -4.592  -3.366   8.396  1.00  0.520          H  
ATOM   2900 1HB  GLU A 192      -5.332  -5.909   9.785  1.00  0.720          H  
ATOM   2901 2HB  GLU A 192      -5.508  -5.725   8.036  1.00  0.720          H  
ATOM   2902 1HG  GLU A 192      -3.069  -5.140   7.907  1.00  0.720          H  
ATOM   2903 2HG  GLU A 192      -2.940  -5.364   9.652  1.00  0.720          H  
ATOM   2904  N   GLY A 193      -7.528  -3.536   9.865  1.00  0.450          N  
ATOM   2905  CA  GLY A 193      -8.917  -3.121   9.752  1.00  0.490          C  
ATOM   2906  C   GLY A 193      -8.962  -1.678   9.283  1.00  0.470          C  
ATOM   2907  O   GLY A 193      -9.645  -1.332   8.307  1.00  0.490          O  
ATOM   2908  H   GLY A 193      -7.222  -3.942  10.754  1.00  0.540          H  
ATOM   2909 1HA  GLY A 193      -9.459  -3.757   9.069  1.00  0.590          H  
ATOM   2910 2HA  GLY A 193      -9.389  -3.212  10.729  1.00  0.590          H  
ATOM   2911  N   VAL A 194      -8.234  -0.831  10.001  1.00  0.450          N  
ATOM   2912  CA  VAL A 194      -8.175   0.572   9.688  1.00  0.450          C  
ATOM   2913  C   VAL A 194      -7.456   0.787   8.356  1.00  0.430          C  
ATOM   2914  O   VAL A 194      -7.815   1.707   7.628  1.00  0.450          O  
ATOM   2915  CB  VAL A 194      -7.583   1.380  10.822  1.00  0.630          C  
ATOM   2916  CG1 VAL A 194      -7.462   2.875  10.394  1.00  0.630          C  
ATOM   2917  CG2 VAL A 194      -8.476   1.195  12.026  1.00  0.630          C  
ATOM   2918  H   VAL A 194      -7.709  -1.191  10.808  1.00  0.540          H  
ATOM   2919  HA  VAL A 194      -9.198   0.924   9.576  1.00  0.540          H  
ATOM   2920  HB  VAL A 194      -6.592   1.013  11.056  1.00  0.760          H  
ATOM   2921 1HG1 VAL A 194      -7.053   3.459  11.212  1.00  0.760          H  
ATOM   2922 2HG1 VAL A 194      -6.822   2.968   9.532  1.00  0.760          H  
ATOM   2923 3HG1 VAL A 194      -8.432   3.256  10.142  1.00  0.760          H  
ATOM   2924 1HG2 VAL A 194      -8.081   1.746  12.828  1.00  0.760          H  
ATOM   2925 2HG2 VAL A 194      -9.465   1.530  11.796  1.00  0.760          H  
ATOM   2926 3HG2 VAL A 194      -8.531   0.152  12.305  1.00  0.760          H  
ATOM   2927  N   HIS A 195      -6.399   0.012   8.046  1.00  0.410          N  
ATOM   2928  CA  HIS A 195      -5.735   0.171   6.755  1.00  0.410          C  
ATOM   2929  C   HIS A 195      -6.759   0.096   5.646  1.00  0.440          C  
ATOM   2930  O   HIS A 195      -6.787   0.958   4.772  1.00  0.450          O  
ATOM   2931  CB  HIS A 195      -4.739  -0.956   6.420  1.00  0.570          C  
ATOM   2932  CG  HIS A 195      -3.413  -0.977   7.073  1.00  0.570          C  
ATOM   2933  ND1 HIS A 195      -2.558  -2.052   6.946  1.00  0.570          N  
ATOM   2934  CD2 HIS A 195      -2.760  -0.070   7.804  1.00  0.570          C  
ATOM   2935  CE1 HIS A 195      -1.432  -1.785   7.568  1.00  0.570          C  
ATOM   2936  NE2 HIS A 195      -1.527  -0.587   8.093  1.00  0.570          N  
ATOM   2937  H   HIS A 195      -6.061  -0.685   8.705  1.00  0.490          H  
ATOM   2938  HA  HIS A 195      -5.234   1.129   6.701  1.00  0.490          H  
ATOM   2939 1HB  HIS A 195      -5.203  -1.899   6.615  1.00  0.690          H  
ATOM   2940 2HB  HIS A 195      -4.555  -0.930   5.354  1.00  0.690          H  
ATOM   2941  HD2 HIS A 195      -3.134   0.894   8.076  1.00  0.690          H  
ATOM   2942  HE1 HIS A 195      -0.573  -2.442   7.625  1.00  0.690          H  
ATOM   2943  HE2 HIS A 195      -0.813  -0.107   8.625  1.00  0.690          H  
ATOM   2944  N   GLU A 196      -7.651  -0.906   5.680  1.00  0.450          N  
ATOM   2945  CA  GLU A 196      -8.644  -1.003   4.611  1.00  0.500          C  
ATOM   2946  C   GLU A 196      -9.513   0.258   4.613  1.00  0.520          C  
ATOM   2947  O   GLU A 196      -9.754   0.845   3.555  1.00  0.550          O  
ATOM   2948  CB  GLU A 196      -9.490  -2.259   4.738  1.00  0.680          C  
ATOM   2949  CG  GLU A 196     -10.436  -2.526   3.546  1.00  0.680          C  
ATOM   2950  CD  GLU A 196      -9.777  -2.889   2.289  1.00  0.680          C  
ATOM   2951  OE1 GLU A 196      -8.653  -3.283   2.307  1.00  0.680          O  
ATOM   2952  OE2 GLU A 196     -10.403  -2.778   1.260  1.00  0.680          O  
ATOM   2953  H   GLU A 196      -7.577  -1.619   6.420  1.00  0.540          H  
ATOM   2954  HA  GLU A 196      -8.134  -1.059   3.659  1.00  0.600          H  
ATOM   2955 1HB  GLU A 196      -8.836  -3.118   4.840  1.00  0.820          H  
ATOM   2956 2HB  GLU A 196     -10.095  -2.189   5.644  1.00  0.820          H  
ATOM   2957 1HG  GLU A 196     -11.160  -3.292   3.807  1.00  0.820          H  
ATOM   2958 2HG  GLU A 196     -10.964  -1.639   3.346  1.00  0.820          H  
ATOM   2959  N   VAL A 197      -9.869   0.770   5.795  1.00  0.530          N  
ATOM   2960  CA  VAL A 197     -10.645   2.004   5.831  1.00  0.580          C  
ATOM   2961  C   VAL A 197      -9.872   3.139   5.137  1.00  0.610          C  
ATOM   2962  O   VAL A 197     -10.458   3.846   4.308  1.00  0.690          O  
ATOM   2963  CB  VAL A 197     -11.008   2.395   7.290  1.00  0.790          C  
ATOM   2964  CG1 VAL A 197     -11.616   3.815   7.349  1.00  0.790          C  
ATOM   2965  CG2 VAL A 197     -12.004   1.337   7.861  1.00  0.790          C  
ATOM   2966  H   VAL A 197      -9.658   0.236   6.649  1.00  0.640          H  
ATOM   2967  HA  VAL A 197     -11.573   1.839   5.283  1.00  0.700          H  
ATOM   2968  HB  VAL A 197     -10.115   2.409   7.889  1.00  0.950          H  
ATOM   2969 1HG1 VAL A 197     -11.850   4.065   8.378  1.00  0.950          H  
ATOM   2970 2HG1 VAL A 197     -10.910   4.548   6.968  1.00  0.950          H  
ATOM   2971 3HG1 VAL A 197     -12.519   3.846   6.748  1.00  0.950          H  
ATOM   2972 1HG2 VAL A 197     -12.254   1.576   8.887  1.00  0.950          H  
ATOM   2973 2HG2 VAL A 197     -12.913   1.327   7.264  1.00  0.950          H  
ATOM   2974 3HG2 VAL A 197     -11.548   0.346   7.832  1.00  0.950          H  
ATOM   2975  N   ILE A 198      -8.568   3.281   5.432  1.00  0.560          N  
ATOM   2976  CA  ILE A 198      -7.729   4.322   4.832  1.00  0.580          C  
ATOM   2977  C   ILE A 198      -7.708   4.142   3.334  1.00  0.590          C  
ATOM   2978  O   ILE A 198      -7.827   5.106   2.579  1.00  0.620          O  
ATOM   2979  CB  ILE A 198      -6.251   4.300   5.281  1.00  0.800          C  
ATOM   2980  CG1 ILE A 198      -6.082   4.638   6.759  1.00  0.800          C  
ATOM   2981  CG2 ILE A 198      -5.514   5.396   4.420  1.00  0.800          C  
ATOM   2982  CD1 ILE A 198      -4.657   4.288   7.303  1.00  0.800          C  
ATOM   2983  H   ILE A 198      -8.182   2.647   6.134  1.00  0.670          H  
ATOM   2984  HA  ILE A 198      -8.157   5.296   5.067  1.00  0.700          H  
ATOM   2985  HB  ILE A 198      -5.811   3.318   5.119  1.00  0.960          H  
ATOM   2986 1HG1 ILE A 198      -6.249   5.690   6.897  1.00  0.960          H  
ATOM   2987 2HG1 ILE A 198      -6.823   4.089   7.333  1.00  0.960          H  
ATOM   2988 1HG2 ILE A 198      -4.494   5.469   4.689  1.00  0.960          H  
ATOM   2989 2HG2 ILE A 198      -5.557   5.173   3.361  1.00  0.960          H  
ATOM   2990 3HG2 ILE A 198      -5.988   6.344   4.593  1.00  0.960          H  
ATOM   2991 1HD1 ILE A 198      -4.579   4.530   8.343  1.00  0.960          H  
ATOM   2992 2HD1 ILE A 198      -4.478   3.229   7.188  1.00  0.960          H  
ATOM   2993 3HD1 ILE A 198      -3.893   4.837   6.770  1.00  0.960          H  
ATOM   2994  N   HIS A 199      -7.548   2.905   2.896  1.00  0.570          N  
ATOM   2995  CA  HIS A 199      -7.472   2.603   1.489  1.00  0.610          C  
ATOM   2996  C   HIS A 199      -8.714   3.062   0.768  1.00  0.700          C  
ATOM   2997  O   HIS A 199      -8.621   3.513  -0.374  1.00  0.750          O  
ATOM   2998  CB  HIS A 199      -7.226   1.120   1.267  1.00  0.840          C  
ATOM   2999  CG  HIS A 199      -5.865   0.737   1.707  1.00  0.840          C  
ATOM   3000  ND1 HIS A 199      -4.741   1.413   1.322  1.00  0.840          N  
ATOM   3001  CD2 HIS A 199      -5.447  -0.237   2.493  1.00  0.840          C  
ATOM   3002  CE1 HIS A 199      -3.701   0.857   1.883  1.00  0.840          C  
ATOM   3003  NE2 HIS A 199      -4.101  -0.137   2.592  1.00  0.840          N  
ATOM   3004  H   HIS A 199      -7.418   2.152   3.574  1.00  0.680          H  
ATOM   3005  HA  HIS A 199      -6.637   3.136   1.058  1.00  0.730          H  
ATOM   3006 1HB  HIS A 199      -7.936   0.549   1.849  1.00  1.010          H  
ATOM   3007 2HB  HIS A 199      -7.392   0.858   0.239  1.00  1.010          H  
ATOM   3008  HD2 HIS A 199      -6.055  -0.976   2.986  1.00  1.010          H  
ATOM   3009  HE1 HIS A 199      -2.695   1.168   1.803  1.00  1.010          H  
ATOM   3010  HE2 HIS A 199      -3.520  -0.750   3.153  1.00  1.010          H  
ATOM   3011  N   HIS A 200      -9.878   2.984   1.411  1.00  0.750          N  
ATOM   3012  CA  HIS A 200     -11.079   3.471   0.761  1.00  0.900          C  
ATOM   3013  C   HIS A 200     -11.138   4.988   0.794  1.00  0.840          C  
ATOM   3014  O   HIS A 200     -11.670   5.611  -0.126  1.00  0.870          O  
ATOM   3015  CB  HIS A 200     -12.307   2.794   1.308  1.00  1.200          C  
ATOM   3016  CG  HIS A 200     -12.245   1.410   0.855  1.00  1.200          C  
ATOM   3017  ND1 HIS A 200     -12.303   1.060  -0.488  1.00  1.200          N  
ATOM   3018  CD2 HIS A 200     -12.059   0.283   1.525  1.00  1.200          C  
ATOM   3019  CE1 HIS A 200     -12.144  -0.241  -0.597  1.00  1.200          C  
ATOM   3020  NE2 HIS A 200     -11.982  -0.729   0.611  1.00  1.200          N  
ATOM   3021  H   HIS A 200      -9.915   2.549   2.340  1.00  0.900          H  
ATOM   3022  HA  HIS A 200     -11.044   3.187  -0.275  1.00  1.080          H  
ATOM   3023 1HB  HIS A 200     -12.306   2.821   2.403  1.00  1.440          H  
ATOM   3024 2HB  HIS A 200     -13.209   3.272   0.940  1.00  1.440          H  
ATOM   3025  HD2 HIS A 200     -11.953   0.206   2.593  1.00  1.440          H  
ATOM   3026  HE1 HIS A 200     -12.120  -0.817  -1.530  1.00  1.440          H  
ATOM   3027  HE2 HIS A 200     -11.788  -1.709   0.855  1.00  1.440          H  
ATOM   3028  N   LEU A 201     -10.532   5.628   1.807  1.00  0.790          N  
ATOM   3029  CA  LEU A 201     -10.497   7.090   1.776  1.00  0.750          C  
ATOM   3030  C   LEU A 201      -9.724   7.492   0.518  1.00  0.660          C  
ATOM   3031  O   LEU A 201     -10.144   8.381  -0.237  1.00  0.710          O  
ATOM   3032  CB  LEU A 201      -9.717   7.703   2.968  1.00  1.070          C  
ATOM   3033  CG  LEU A 201     -10.434   8.049   4.282  1.00  1.070          C  
ATOM   3034  CD1 LEU A 201     -11.106   6.843   4.862  1.00  1.070          C  
ATOM   3035  CD2 LEU A 201      -9.399   8.586   5.247  1.00  1.070          C  
ATOM   3036  H   LEU A 201     -10.150   5.092   2.595  1.00  0.950          H  
ATOM   3037  HA  LEU A 201     -11.509   7.478   1.724  1.00  0.900          H  
ATOM   3038 1HB  LEU A 201      -8.911   7.057   3.224  1.00  1.280          H  
ATOM   3039 2HB  LEU A 201      -9.277   8.634   2.610  1.00  1.280          H  
ATOM   3040  HG  LEU A 201     -11.167   8.800   4.107  1.00  1.280          H  
ATOM   3041 1HD1 LEU A 201     -11.589   7.107   5.786  1.00  1.280          H  
ATOM   3042 2HD1 LEU A 201     -11.848   6.449   4.173  1.00  1.280          H  
ATOM   3043 3HD1 LEU A 201     -10.365   6.099   5.057  1.00  1.280          H  
ATOM   3044 1HD2 LEU A 201      -9.857   8.854   6.162  1.00  1.280          H  
ATOM   3045 2HD2 LEU A 201      -8.647   7.825   5.433  1.00  1.280          H  
ATOM   3046 3HD2 LEU A 201      -8.935   9.466   4.820  1.00  1.280          H  
ATOM   3047  N   LEU A 202      -8.613   6.767   0.266  1.00  0.610          N  
ATOM   3048  CA  LEU A 202      -7.753   7.051  -0.873  1.00  0.630          C  
ATOM   3049  C   LEU A 202      -8.455   6.728  -2.190  1.00  0.700          C  
ATOM   3050  O   LEU A 202      -8.473   7.542  -3.115  1.00  0.750          O  
ATOM   3051  CB  LEU A 202      -6.483   6.156  -0.858  1.00  0.870          C  
ATOM   3052  CG  LEU A 202      -5.431   6.308   0.279  1.00  0.870          C  
ATOM   3053  CD1 LEU A 202      -4.417   5.168   0.146  1.00  0.870          C  
ATOM   3054  CD2 LEU A 202      -4.723   7.627   0.204  1.00  0.870          C  
ATOM   3055  H   LEU A 202      -8.352   6.047   0.947  1.00  0.730          H  
ATOM   3056  HA  LEU A 202      -7.498   8.100  -0.842  1.00  0.760          H  
ATOM   3057 1HB  LEU A 202      -6.804   5.124  -0.842  1.00  1.050          H  
ATOM   3058 2HB  LEU A 202      -5.958   6.314  -1.797  1.00  1.050          H  
ATOM   3059  HG  LEU A 202      -5.928   6.217   1.239  1.00  1.050          H  
ATOM   3060 1HD1 LEU A 202      -3.695   5.233   0.937  1.00  1.050          H  
ATOM   3061 2HD1 LEU A 202      -4.915   4.214   0.207  1.00  1.050          H  
ATOM   3062 3HD1 LEU A 202      -3.913   5.243  -0.814  1.00  1.050          H  
ATOM   3063 1HD2 LEU A 202      -3.992   7.702   1.004  1.00  1.050          H  
ATOM   3064 2HD2 LEU A 202      -4.221   7.722  -0.750  1.00  1.050          H  
ATOM   3065 3HD2 LEU A 202      -5.444   8.425   0.315  1.00  1.050          H  
ATOM   3066  N   TYR A 203      -9.036   5.528  -2.261  1.00  0.770          N  
ATOM   3067  CA  TYR A 203      -9.713   5.017  -3.436  1.00  0.910          C  
ATOM   3068  C   TYR A 203     -10.944   5.759  -3.863  1.00  0.910          C  
ATOM   3069  O   TYR A 203     -11.045   6.168  -5.022  1.00  0.980          O  
ATOM   3070  CB  TYR A 203     -10.052   3.553  -3.241  1.00  1.220          C  
ATOM   3071  CG  TYR A 203     -10.894   3.007  -4.304  1.00  1.220          C  
ATOM   3072  CD1 TYR A 203     -10.369   2.799  -5.525  1.00  1.220          C  
ATOM   3073  CD2 TYR A 203     -12.227   2.693  -4.045  1.00  1.220          C  
ATOM   3074  CE1 TYR A 203     -11.127   2.293  -6.496  1.00  1.220          C  
ATOM   3075  CE2 TYR A 203     -13.001   2.168  -5.042  1.00  1.220          C  
ATOM   3076  CZ  TYR A 203     -12.443   1.960  -6.275  1.00  1.220          C  
ATOM   3077  OH  TYR A 203     -13.178   1.403  -7.295  1.00  1.220          O  
ATOM   3078  H   TYR A 203      -8.980   4.909  -1.454  1.00  0.920          H  
ATOM   3079  HA  TYR A 203      -9.018   5.087  -4.264  1.00  1.090          H  
ATOM   3080 1HB  TYR A 203      -9.140   2.961  -3.178  1.00  1.460          H  
ATOM   3081 2HB  TYR A 203     -10.575   3.435  -2.327  1.00  1.460          H  
ATOM   3082  HD1 TYR A 203      -9.346   3.049  -5.722  1.00  1.460          H  
ATOM   3083  HD2 TYR A 203     -12.654   2.857  -3.051  1.00  1.460          H  
ATOM   3084  HE1 TYR A 203     -10.704   2.147  -7.458  1.00  1.460          H  
ATOM   3085  HE2 TYR A 203     -14.041   1.910  -4.849  1.00  1.460          H  
ATOM   3086  HH  TYR A 203     -12.560   1.089  -8.013  1.00  1.460          H  
ATOM   3087  N   GLU A 204     -11.914   5.949  -2.966  1.00  0.900          N  
ATOM   3088  CA  GLU A 204     -13.127   6.585  -3.425  1.00  0.990          C  
ATOM   3089  C   GLU A 204     -12.789   7.987  -3.895  1.00  0.960          C  
ATOM   3090  O   GLU A 204     -13.207   8.408  -4.980  1.00  1.050          O  
ATOM   3091  CB  GLU A 204     -14.163   6.624  -2.298  1.00  1.350          C  
ATOM   3092  CG  GLU A 204     -14.805   5.281  -1.918  1.00  1.350          C  
ATOM   3093  CD  GLU A 204     -15.712   4.765  -2.997  1.00  1.350          C  
ATOM   3094  OE1 GLU A 204     -16.293   5.578  -3.677  1.00  1.350          O  
ATOM   3095  OE2 GLU A 204     -15.857   3.566  -3.153  1.00  1.350          O  
ATOM   3096  H   GLU A 204     -11.821   5.639  -1.995  1.00  1.080          H  
ATOM   3097  HA  GLU A 204     -13.531   6.021  -4.267  1.00  1.190          H  
ATOM   3098 1HB  GLU A 204     -13.682   6.992  -1.397  1.00  1.620          H  
ATOM   3099 2HB  GLU A 204     -14.958   7.313  -2.561  1.00  1.620          H  
ATOM   3100 1HG  GLU A 204     -14.012   4.552  -1.735  1.00  1.620          H  
ATOM   3101 2HG  GLU A 204     -15.369   5.407  -0.996  1.00  1.620          H  
ATOM   3102  N   PHE A 205     -11.940   8.685  -3.146  1.00  0.860          N  
ATOM   3103  CA  PHE A 205     -11.563   9.998  -3.588  1.00  0.930          C  
ATOM   3104  C   PHE A 205     -10.852   9.995  -4.929  1.00  0.910          C  
ATOM   3105  O   PHE A 205     -11.189  10.783  -5.813  1.00  1.040          O  
ATOM   3106  CB  PHE A 205     -10.740  10.725  -2.559  1.00  1.270          C  
ATOM   3107  CG  PHE A 205     -10.238  11.921  -3.140  1.00  1.270          C  
ATOM   3108  CD1 PHE A 205     -11.054  12.916  -3.522  1.00  1.270          C  
ATOM   3109  CD2 PHE A 205      -8.945  12.045  -3.324  1.00  1.270          C  
ATOM   3110  CE1 PHE A 205     -10.553  14.019  -4.089  1.00  1.270          C  
ATOM   3111  CE2 PHE A 205      -8.417  13.121  -3.893  1.00  1.270          C  
ATOM   3112  CZ  PHE A 205      -9.207  14.123  -4.270  1.00  1.270          C  
ATOM   3113  H   PHE A 205     -11.584   8.340  -2.248  1.00  1.030          H  
ATOM   3114  HA  PHE A 205     -12.486  10.566  -3.714  1.00  1.120          H  
ATOM   3115 1HB  PHE A 205     -11.325  10.965  -1.690  1.00  1.530          H  
ATOM   3116 2HB  PHE A 205      -9.904  10.093  -2.245  1.00  1.530          H  
ATOM   3117  HD1 PHE A 205     -12.115  12.805  -3.394  1.00  1.530          H  
ATOM   3118  HD2 PHE A 205      -8.327  11.249  -3.009  1.00  1.530          H  
ATOM   3119  HE1 PHE A 205     -11.219  14.799  -4.404  1.00  1.530          H  
ATOM   3120  HE2 PHE A 205      -7.337  13.192  -4.037  1.00  1.530          H  
ATOM   3121  HZ  PHE A 205      -8.758  15.006  -4.715  1.00  1.530          H  
ATOM   3122  N   ALA A 206      -9.829   9.150  -5.092  1.00  0.860          N  
ATOM   3123  CA  ALA A 206      -9.061   9.149  -6.316  1.00  0.950          C  
ATOM   3124  C   ALA A 206      -9.911   8.889  -7.542  1.00  1.030          C  
ATOM   3125  O   ALA A 206      -9.750   9.559  -8.564  1.00  1.140          O  
ATOM   3126  CB  ALA A 206      -8.006   8.074  -6.240  1.00  1.290          C  
ATOM   3127  H   ALA A 206      -9.560   8.501  -4.345  1.00  1.030          H  
ATOM   3128  HA  ALA A 206      -8.604  10.128  -6.421  1.00  1.140          H  
ATOM   3129 1HB  ALA A 206      -7.403   8.084  -7.148  1.00  1.550          H  
ATOM   3130 2HB  ALA A 206      -7.380   8.223  -5.382  1.00  1.550          H  
ATOM   3131 3HB  ALA A 206      -8.517   7.119  -6.135  1.00  1.550          H  
ATOM   3132  N   VAL A 207     -10.869   7.965  -7.439  1.00  1.090          N  
ATOM   3133  CA  VAL A 207     -11.705   7.637  -8.585  1.00  1.270          C  
ATOM   3134  C   VAL A 207     -12.495   8.843  -9.038  1.00  1.350          C  
ATOM   3135  O   VAL A 207     -12.530   9.155 -10.233  1.00  1.490          O  
ATOM   3136  CB  VAL A 207     -12.633   6.455  -8.262  1.00  1.710          C  
ATOM   3137  CG1 VAL A 207     -13.676   6.253  -9.386  1.00  1.710          C  
ATOM   3138  CG2 VAL A 207     -11.780   5.198  -8.121  1.00  1.710          C  
ATOM   3139  H   VAL A 207     -10.964   7.440  -6.562  1.00  1.310          H  
ATOM   3140  HA  VAL A 207     -11.060   7.329  -9.400  1.00  1.520          H  
ATOM   3141  HB  VAL A 207     -13.163   6.651  -7.323  1.00  2.050          H  
ATOM   3142 1HG1 VAL A 207     -14.311   5.406  -9.138  1.00  2.050          H  
ATOM   3143 2HG1 VAL A 207     -14.298   7.141  -9.486  1.00  2.050          H  
ATOM   3144 3HG1 VAL A 207     -13.167   6.056 -10.336  1.00  2.050          H  
ATOM   3145 1HG2 VAL A 207     -12.429   4.367  -7.885  1.00  2.050          H  
ATOM   3146 2HG2 VAL A 207     -11.258   4.996  -9.050  1.00  2.050          H  
ATOM   3147 3HG2 VAL A 207     -11.053   5.328  -7.330  1.00  2.050          H  
ATOM   3148  N   LEU A 208     -13.054   9.566  -8.078  1.00  1.340          N  
ATOM   3149  CA  LEU A 208     -13.868  10.742  -8.336  1.00  1.540          C  
ATOM   3150  C   LEU A 208     -13.124  11.913  -8.992  1.00  1.550          C  
ATOM   3151  O   LEU A 208     -13.759  12.900  -9.364  1.00  1.750          O  
ATOM   3152  CB  LEU A 208     -14.482  11.230  -7.009  1.00  2.080          C  
ATOM   3153  CG  LEU A 208     -15.519  10.284  -6.321  1.00  2.080          C  
ATOM   3154  CD1 LEU A 208     -15.869  10.844  -4.921  1.00  2.080          C  
ATOM   3155  CD2 LEU A 208     -16.772  10.164  -7.188  1.00  2.080          C  
ATOM   3156  H   LEU A 208     -12.972   9.220  -7.112  1.00  1.610          H  
ATOM   3157  HA  LEU A 208     -14.654  10.451  -9.017  1.00  1.850          H  
ATOM   3158 1HB  LEU A 208     -13.664  11.394  -6.300  1.00  2.490          H  
ATOM   3159 2HB  LEU A 208     -14.969  12.185  -7.189  1.00  2.490          H  
ATOM   3160  HG  LEU A 208     -15.087   9.301  -6.193  1.00  2.490          H  
ATOM   3161 1HD1 LEU A 208     -16.580  10.178  -4.432  1.00  2.490          H  
ATOM   3162 2HD1 LEU A 208     -14.962  10.909  -4.315  1.00  2.490          H  
ATOM   3163 3HD1 LEU A 208     -16.307  11.833  -5.023  1.00  2.490          H  
ATOM   3164 1HD2 LEU A 208     -17.482   9.505  -6.695  1.00  2.490          H  
ATOM   3165 2HD2 LEU A 208     -17.218  11.150  -7.318  1.00  2.490          H  
ATOM   3166 3HD2 LEU A 208     -16.528   9.749  -8.157  1.00  2.490          H  
ATOM   3167  N   LEU A 209     -11.795  11.851  -9.103  1.00  1.390          N  
ATOM   3168  CA  LEU A 209     -11.061  12.945  -9.717  1.00  1.470          C  
ATOM   3169  C   LEU A 209     -11.020  13.023 -11.232  1.00  1.430          C  
ATOM   3170  O   LEU A 209     -10.718  14.092 -11.758  1.00  1.530          O  
ATOM   3171  CB  LEU A 209      -9.600  12.943  -9.251  1.00  2.030          C  
ATOM   3172  CG  LEU A 209      -9.308  13.305  -7.807  1.00  2.030          C  
ATOM   3173  CD1 LEU A 209      -7.793  13.079  -7.541  1.00  2.030          C  
ATOM   3174  CD2 LEU A 209      -9.705  14.774  -7.622  1.00  2.030          C  
ATOM   3175  H   LEU A 209     -11.278  11.017  -8.802  1.00  1.670          H  
ATOM   3176  HA  LEU A 209     -11.547  13.854  -9.403  1.00  1.760          H  
ATOM   3177 1HB  LEU A 209      -9.207  11.939  -9.413  1.00  2.430          H  
ATOM   3178 2HB  LEU A 209      -9.038  13.631  -9.885  1.00  2.430          H  
ATOM   3179  HG  LEU A 209      -9.871  12.671  -7.112  1.00  2.430          H  
ATOM   3180 1HD1 LEU A 209      -7.543  13.347  -6.531  1.00  2.430          H  
ATOM   3181 2HD1 LEU A 209      -7.551  12.029  -7.699  1.00  2.430          H  
ATOM   3182 3HD1 LEU A 209      -7.208  13.683  -8.215  1.00  2.430          H  
ATOM   3183 1HD2 LEU A 209      -9.496  15.122  -6.668  1.00  2.430          H  
ATOM   3184 2HD2 LEU A 209      -9.157  15.352  -8.319  1.00  2.430          H  
ATOM   3185 3HD2 LEU A 209     -10.755  14.918  -7.792  1.00  2.430          H  
ATOM   3186  N   GLU A 210     -11.259  11.943 -11.969  1.00  1.390          N  
ATOM   3187  CA  GLU A 210     -11.081  12.126 -13.413  1.00  1.460          C  
ATOM   3188  C   GLU A 210     -12.210  12.940 -14.060  1.00  1.640          C  
ATOM   3189  O   GLU A 210     -11.941  13.810 -14.894  1.00  1.870          O  
ATOM   3190  CB  GLU A 210     -10.885  10.802 -14.142  1.00  2.020          C  
ATOM   3191  CG  GLU A 210     -10.515  10.982 -15.621  1.00  2.020          C  
ATOM   3192  CD  GLU A 210     -10.115   9.716 -16.281  1.00  2.020          C  
ATOM   3193  OE1 GLU A 210     -10.075   8.715 -15.614  1.00  2.020          O  
ATOM   3194  OE2 GLU A 210      -9.821   9.740 -17.452  1.00  2.020          O  
ATOM   3195  H   GLU A 210     -11.530  11.047 -11.544  1.00  1.670          H  
ATOM   3196  HA  GLU A 210     -10.160  12.690 -13.562  1.00  1.750          H  
ATOM   3197 1HB  GLU A 210     -10.106  10.222 -13.651  1.00  2.420          H  
ATOM   3198 2HB  GLU A 210     -11.807  10.224 -14.097  1.00  2.420          H  
ATOM   3199 1HG  GLU A 210     -11.367  11.397 -16.154  1.00  2.420          H  
ATOM   3200 2HG  GLU A 210      -9.699  11.701 -15.694  1.00  2.420          H  
ATOM   3201  N   LYS A 211     -13.461  12.656 -13.692  1.00  1.930          N  
ATOM   3202  CA  LYS A 211     -14.616  13.340 -14.258  1.00  2.600          C  
ATOM   3203  C   LYS A 211     -15.452  14.021 -13.169  1.00  3.510          C  
ATOM   3204  O   LYS A 211     -15.912  13.376 -12.218  1.00  4.020          O  
ATOM   3205  OXT LYS A 211     -15.889  15.150 -13.399  1.00  3.900          O  
ATOM   3206  CB  LYS A 211     -15.495  12.355 -15.042  1.00  3.110          C  
ATOM   3207  CG  LYS A 211     -14.783  11.602 -16.191  1.00  3.110          C  
ATOM   3208  CD  LYS A 211     -14.384  12.531 -17.349  1.00  3.110          C  
ATOM   3209  CE  LYS A 211     -13.791  11.750 -18.520  1.00  3.110          C  
ATOM   3210  NZ  LYS A 211     -13.357  12.653 -19.631  1.00  3.110          N  
ATOM   3211  H   LYS A 211     -13.616  11.908 -13.024  1.00  2.320          H  
ATOM   3212  HA  LYS A 211     -14.265  14.122 -14.928  1.00  3.120          H  
ATOM   3213 1HB  LYS A 211     -15.894  11.614 -14.357  1.00  3.730          H  
ATOM   3214 2HB  LYS A 211     -16.342  12.891 -15.467  1.00  3.730          H  
ATOM   3215 1HG  LYS A 211     -13.887  11.123 -15.797  1.00  3.730          H  
ATOM   3216 2HG  LYS A 211     -15.441  10.829 -16.574  1.00  3.730          H  
ATOM   3217 1HD  LYS A 211     -15.251  13.097 -17.690  1.00  3.730          H  
ATOM   3218 2HD  LYS A 211     -13.626  13.234 -17.002  1.00  3.730          H  
ATOM   3219 1HE  LYS A 211     -12.927  11.183 -18.169  1.00  3.730          H  
ATOM   3220 2HE  LYS A 211     -14.538  11.056 -18.901  1.00  3.730          H  
ATOM   3221 1HZ  LYS A 211     -12.969  12.099 -20.382  1.00  3.730          H  
ATOM   3222 2HZ  LYS A 211     -14.151  13.178 -19.974  1.00  3.730          H  
ATOM   3223 3HZ  LYS A 211     -12.652  13.292 -19.286  1.00  3.730          H  
TER                                                                             
ATOM   3225  N   MET B 212      22.646 -10.765 -35.053  1.00  3.370          N  
ATOM   3226  CA  MET B 212      22.334 -12.163 -34.772  1.00  3.230          C  
ATOM   3227  C   MET B 212      21.127 -12.639 -35.557  1.00  2.530          C  
ATOM   3228  O   MET B 212      20.067 -12.003 -35.555  1.00  2.950          O  
ATOM   3229  CB  MET B 212      22.066 -12.380 -33.278  1.00  4.580          C  
ATOM   3230  CG  MET B 212      21.769 -13.853 -32.894  1.00  4.580          C  
ATOM   3231  SD  MET B 212      21.502 -14.108 -31.130  1.00  4.580          S  
ATOM   3232  CE  MET B 212      23.117 -14.012 -30.396  1.00  4.580          C  
ATOM   3233 1H   MET B 212      22.917 -10.298 -34.200  1.00  4.040          H  
ATOM   3234 2H   MET B 212      23.404 -10.715 -35.718  1.00  4.040          H  
ATOM   3235 3H   MET B 212      21.831 -10.310 -35.440  1.00  4.040          H  
ATOM   3236  HA  MET B 212      23.186 -12.774 -35.071  1.00  3.880          H  
ATOM   3237 1HB  MET B 212      22.924 -12.041 -32.706  1.00  5.490          H  
ATOM   3238 2HB  MET B 212      21.206 -11.778 -32.972  1.00  5.490          H  
ATOM   3239 1HG  MET B 212      20.871 -14.194 -33.407  1.00  5.490          H  
ATOM   3240 2HG  MET B 212      22.596 -14.490 -33.209  1.00  5.490          H  
ATOM   3241 1HE  MET B 212      23.027 -14.164 -29.312  1.00  5.490          H  
ATOM   3242 2HE  MET B 212      23.757 -14.784 -30.819  1.00  5.490          H  
ATOM   3243 3HE  MET B 212      23.552 -13.035 -30.583  1.00  5.490          H  
ATOM   3244  N   ASN B 213      21.253 -13.783 -36.216  1.00  1.790          N  
ATOM   3245  CA  ASN B 213      20.106 -14.296 -36.938  1.00  1.410          C  
ATOM   3246  C   ASN B 213      19.215 -14.968 -35.912  1.00  1.250          C  
ATOM   3247  O   ASN B 213      19.321 -16.167 -35.637  1.00  1.090          O  
ATOM   3248  CB  ASN B 213      20.524 -15.241 -38.048  1.00  2.130          C  
ATOM   3249  CG  ASN B 213      19.365 -15.661 -38.924  1.00  2.130          C  
ATOM   3250  OD1 ASN B 213      18.204 -15.713 -38.473  1.00  2.130          O  
ATOM   3251  ND2 ASN B 213      19.655 -15.953 -40.169  1.00  2.130          N  
ATOM   3252  H   ASN B 213      22.125 -14.292 -36.217  1.00  2.150          H  
ATOM   3253  HA  ASN B 213      19.546 -13.468 -37.375  1.00  1.690          H  
ATOM   3254 1HB  ASN B 213      21.278 -14.759 -38.669  1.00  2.550          H  
ATOM   3255 2HB  ASN B 213      20.977 -16.133 -37.614  1.00  2.550          H  
ATOM   3256 1HD2 ASN B 213      18.932 -16.238 -40.801  1.00  2.550          H  
ATOM   3257 2HD2 ASN B 213      20.601 -15.897 -40.489  1.00  2.550          H  
ATOM   3258  N   LEU B 214      18.321 -14.171 -35.347  1.00  1.440          N  
ATOM   3259  CA  LEU B 214      17.522 -14.606 -34.222  1.00  1.500          C  
ATOM   3260  C   LEU B 214      16.671 -15.810 -34.597  1.00  1.340          C  
ATOM   3261  O   LEU B 214      16.483 -16.720 -33.785  1.00  1.300          O  
ATOM   3262  CB  LEU B 214      16.579 -13.466 -33.806  1.00  2.080          C  
ATOM   3263  CG  LEU B 214      17.209 -12.148 -33.275  1.00  2.080          C  
ATOM   3264  CD1 LEU B 214      16.095 -11.142 -33.094  1.00  2.080          C  
ATOM   3265  CD2 LEU B 214      17.940 -12.367 -31.994  1.00  2.080          C  
ATOM   3266  H   LEU B 214      18.310 -13.195 -35.652  1.00  1.730          H  
ATOM   3267  HA  LEU B 214      18.184 -14.890 -33.405  1.00  1.800          H  
ATOM   3268 1HB  LEU B 214      15.944 -13.218 -34.652  1.00  2.490          H  
ATOM   3269 2HB  LEU B 214      15.953 -13.841 -33.004  1.00  2.490          H  
ATOM   3270  HG  LEU B 214      17.907 -11.753 -34.013  1.00  2.490          H  
ATOM   3271 1HD1 LEU B 214      16.512 -10.198 -32.744  1.00  2.490          H  
ATOM   3272 2HD1 LEU B 214      15.589 -10.978 -34.044  1.00  2.490          H  
ATOM   3273 3HD1 LEU B 214      15.380 -11.518 -32.366  1.00  2.490          H  
ATOM   3274 1HD2 LEU B 214      18.362 -11.426 -31.644  1.00  2.490          H  
ATOM   3275 2HD2 LEU B 214      17.251 -12.744 -31.254  1.00  2.490          H  
ATOM   3276 3HD2 LEU B 214      18.742 -13.074 -32.153  1.00  2.490          H  
ATOM   3277  N   LEU B 215      16.151 -15.811 -35.831  1.00  1.380          N  
ATOM   3278  CA  LEU B 215      15.282 -16.890 -36.279  1.00  1.430          C  
ATOM   3279  C   LEU B 215      16.038 -18.187 -36.545  1.00  1.250          C  
ATOM   3280  O   LEU B 215      15.535 -19.263 -36.215  1.00  1.210          O  
ATOM   3281  CB  LEU B 215      14.498 -16.486 -37.532  1.00  1.980          C  
ATOM   3282  CG  LEU B 215      13.458 -17.529 -38.061  1.00  1.980          C  
ATOM   3283  CD1 LEU B 215      12.382 -17.835 -36.975  1.00  1.980          C  
ATOM   3284  CD2 LEU B 215      12.801 -16.974 -39.312  1.00  1.980          C  
ATOM   3285  H   LEU B 215      16.350 -15.027 -36.440  1.00  1.660          H  
ATOM   3286  HA  LEU B 215      14.577 -17.078 -35.479  1.00  1.720          H  
ATOM   3287 1HB  LEU B 215      13.973 -15.556 -37.335  1.00  2.380          H  
ATOM   3288 2HB  LEU B 215      15.215 -16.307 -38.334  1.00  2.380          H  
ATOM   3289  HG  LEU B 215      13.970 -18.458 -38.301  1.00  2.380          H  
ATOM   3290 1HD1 LEU B 215      11.670 -18.562 -37.362  1.00  2.380          H  
ATOM   3291 2HD1 LEU B 215      12.839 -18.245 -36.090  1.00  2.380          H  
ATOM   3292 3HD1 LEU B 215      11.860 -16.922 -36.716  1.00  2.380          H  
ATOM   3293 1HD2 LEU B 215      12.084 -17.695 -39.700  1.00  2.380          H  
ATOM   3294 2HD2 LEU B 215      12.284 -16.044 -39.073  1.00  2.380          H  
ATOM   3295 3HD2 LEU B 215      13.566 -16.780 -40.067  1.00  2.380          H  
ATOM   3296  N   GLU B 216      17.218 -18.116 -37.170  1.00  1.230          N  
ATOM   3297  CA  GLU B 216      17.951 -19.349 -37.440  1.00  1.170          C  
ATOM   3298  C   GLU B 216      18.368 -19.998 -36.124  1.00  1.020          C  
ATOM   3299  O   GLU B 216      18.312 -21.229 -35.978  1.00  0.990          O  
ATOM   3300  CB  GLU B 216      19.185 -19.089 -38.303  1.00  1.660          C  
ATOM   3301  CG  GLU B 216      19.959 -20.342 -38.727  1.00  1.660          C  
ATOM   3302  CD  GLU B 216      19.171 -21.247 -39.651  1.00  1.660          C  
ATOM   3303  OE1 GLU B 216      18.244 -20.776 -40.271  1.00  1.660          O  
ATOM   3304  OE2 GLU B 216      19.499 -22.406 -39.734  1.00  1.660          O  
ATOM   3305  H   GLU B 216      17.588 -17.217 -37.487  1.00  1.480          H  
ATOM   3306  HA  GLU B 216      17.294 -20.038 -37.973  1.00  1.400          H  
ATOM   3307 1HB  GLU B 216      18.884 -18.571 -39.207  1.00  1.990          H  
ATOM   3308 2HB  GLU B 216      19.871 -18.440 -37.759  1.00  1.990          H  
ATOM   3309 1HG  GLU B 216      20.867 -20.027 -39.236  1.00  1.990          H  
ATOM   3310 2HG  GLU B 216      20.253 -20.901 -37.839  1.00  1.990          H  
ATOM   3311  N   LYS B 217      18.757 -19.173 -35.139  1.00  1.000          N  
ATOM   3312  CA  LYS B 217      19.149 -19.730 -33.860  1.00  0.960          C  
ATOM   3313  C   LYS B 217      17.933 -20.397 -33.235  1.00  0.860          C  
ATOM   3314  O   LYS B 217      18.015 -21.536 -32.764  1.00  0.830          O  
ATOM   3315  CB  LYS B 217      19.669 -18.636 -32.914  1.00  1.360          C  
ATOM   3316  CG  LYS B 217      21.011 -17.966 -33.262  1.00  1.360          C  
ATOM   3317  CD  LYS B 217      22.206 -18.881 -33.027  1.00  1.360          C  
ATOM   3318  CE  LYS B 217      23.520 -18.118 -33.221  1.00  1.360          C  
ATOM   3319  NZ  LYS B 217      24.714 -18.996 -33.027  1.00  1.360          N  
ATOM   3320  H   LYS B 217      18.804 -18.161 -35.300  1.00  1.200          H  
ATOM   3321  HA  LYS B 217      19.913 -20.489 -34.017  1.00  1.150          H  
ATOM   3322 1HB  LYS B 217      18.923 -17.843 -32.850  1.00  1.630          H  
ATOM   3323 2HB  LYS B 217      19.786 -19.057 -31.931  1.00  1.630          H  
ATOM   3324 1HG  LYS B 217      20.994 -17.682 -34.317  1.00  1.630          H  
ATOM   3325 2HG  LYS B 217      21.124 -17.060 -32.669  1.00  1.630          H  
ATOM   3326 1HD  LYS B 217      22.169 -19.282 -32.013  1.00  1.630          H  
ATOM   3327 2HD  LYS B 217      22.178 -19.712 -33.731  1.00  1.630          H  
ATOM   3328 1HE  LYS B 217      23.544 -17.702 -34.227  1.00  1.630          H  
ATOM   3329 2HE  LYS B 217      23.563 -17.298 -32.500  1.00  1.630          H  
ATOM   3330 1HZ  LYS B 217      25.558 -18.455 -33.162  1.00  1.630          H  
ATOM   3331 2HZ  LYS B 217      24.708 -19.377 -32.091  1.00  1.630          H  
ATOM   3332 3HZ  LYS B 217      24.692 -19.751 -33.697  1.00  1.630          H  
ATOM   3333  N   ALA B 218      16.777 -19.733 -33.341  1.00  0.870          N  
ATOM   3334  CA  ALA B 218      15.543 -20.240 -32.787  1.00  0.830          C  
ATOM   3335  C   ALA B 218      15.168 -21.587 -33.354  1.00  0.790          C  
ATOM   3336  O   ALA B 218      14.722 -22.472 -32.612  1.00  0.770          O  
ATOM   3337  CB  ALA B 218      14.442 -19.237 -33.066  1.00  1.180          C  
ATOM   3338  H   ALA B 218      16.774 -18.789 -33.735  1.00  1.040          H  
ATOM   3339  HA  ALA B 218      15.681 -20.366 -31.723  1.00  1.000          H  
ATOM   3340 1HB  ALA B 218      13.549 -19.575 -32.615  1.00  1.410          H  
ATOM   3341 2HB  ALA B 218      14.685 -18.272 -32.682  1.00  1.410          H  
ATOM   3342 3HB  ALA B 218      14.317 -19.138 -34.116  1.00  1.410          H  
ATOM   3343  N   LYS B 219      15.361 -21.776 -34.659  1.00  0.820          N  
ATOM   3344  CA  LYS B 219      15.029 -23.057 -35.254  1.00  0.830          C  
ATOM   3345  C   LYS B 219      15.947 -24.166 -34.748  1.00  0.770          C  
ATOM   3346  O   LYS B 219      15.467 -25.258 -34.416  1.00  0.750          O  
ATOM   3347  CB  LYS B 219      15.065 -22.978 -36.773  1.00  1.160          C  
ATOM   3348  CG  LYS B 219      13.919 -22.165 -37.373  1.00  1.160          C  
ATOM   3349  CD  LYS B 219      13.977 -22.165 -38.886  1.00  1.160          C  
ATOM   3350  CE  LYS B 219      12.827 -21.380 -39.487  1.00  1.160          C  
ATOM   3351  NZ  LYS B 219      12.801 -21.502 -40.973  1.00  1.160          N  
ATOM   3352  H   LYS B 219      15.678 -20.987 -35.236  1.00  0.980          H  
ATOM   3353  HA  LYS B 219      14.013 -23.312 -34.959  1.00  1.000          H  
ATOM   3354 1HB  LYS B 219      16.006 -22.510 -37.086  1.00  1.390          H  
ATOM   3355 2HB  LYS B 219      15.036 -23.981 -37.196  1.00  1.390          H  
ATOM   3356 1HG  LYS B 219      12.967 -22.599 -37.057  1.00  1.390          H  
ATOM   3357 2HG  LYS B 219      13.967 -21.141 -37.012  1.00  1.390          H  
ATOM   3358 1HD  LYS B 219      14.924 -21.726 -39.216  1.00  1.390          H  
ATOM   3359 2HD  LYS B 219      13.919 -23.191 -39.251  1.00  1.390          H  
ATOM   3360 1HE  LYS B 219      11.896 -21.742 -39.079  1.00  1.390          H  
ATOM   3361 2HE  LYS B 219      12.932 -20.336 -39.224  1.00  1.390          H  
ATOM   3362 1HZ  LYS B 219      12.024 -20.975 -41.342  1.00  1.390          H  
ATOM   3363 2HZ  LYS B 219      13.663 -21.151 -41.360  1.00  1.390          H  
ATOM   3364 3HZ  LYS B 219      12.687 -22.484 -41.228  1.00  1.390          H  
ATOM   3365  N   SER B 220      17.252 -23.882 -34.647  1.00  0.770          N  
ATOM   3366  CA  SER B 220      18.221 -24.869 -34.173  1.00  0.770          C  
ATOM   3367  C   SER B 220      17.888 -25.329 -32.753  1.00  0.700          C  
ATOM   3368  O   SER B 220      17.894 -26.538 -32.440  1.00  0.710          O  
ATOM   3369  CB  SER B 220      19.615 -24.273 -34.216  1.00  1.080          C  
ATOM   3370  OG  SER B 220      20.579 -25.188 -33.773  1.00  1.080          O  
ATOM   3371  H   SER B 220      17.589 -22.964 -34.970  1.00  0.920          H  
ATOM   3372  HA  SER B 220      18.184 -25.734 -34.834  1.00  0.920          H  
ATOM   3373 1HB  SER B 220      19.841 -23.959 -35.234  1.00  1.290          H  
ATOM   3374 2HB  SER B 220      19.645 -23.381 -33.590  1.00  1.290          H  
ATOM   3375  HG  SER B 220      21.421 -24.734 -33.850  1.00  1.290          H  
ATOM   3376  N   PHE B 221      17.577 -24.362 -31.888  1.00  0.660          N  
ATOM   3377  CA  PHE B 221      17.229 -24.667 -30.516  1.00  0.650          C  
ATOM   3378  C   PHE B 221      15.889 -25.376 -30.391  1.00  0.620          C  
ATOM   3379  O   PHE B 221      15.767 -26.305 -29.592  1.00  0.640          O  
ATOM   3380  CB  PHE B 221      17.265 -23.416 -29.665  1.00  0.910          C  
ATOM   3381  CG  PHE B 221      18.648 -23.049 -29.217  1.00  0.910          C  
ATOM   3382  CD1 PHE B 221      19.374 -22.037 -29.819  1.00  0.910          C  
ATOM   3383  CD2 PHE B 221      19.227 -23.738 -28.175  1.00  0.910          C  
ATOM   3384  CE1 PHE B 221      20.631 -21.713 -29.382  1.00  0.910          C  
ATOM   3385  CE2 PHE B 221      20.482 -23.425 -27.734  1.00  0.910          C  
ATOM   3386  CZ  PHE B 221      21.189 -22.407 -28.336  1.00  0.910          C  
ATOM   3387  H   PHE B 221      17.615 -23.385 -32.204  1.00  0.790          H  
ATOM   3388  HA  PHE B 221      17.994 -25.339 -30.126  1.00  0.780          H  
ATOM   3389 1HB  PHE B 221      16.863 -22.584 -30.250  1.00  1.100          H  
ATOM   3390 2HB  PHE B 221      16.638 -23.540 -28.804  1.00  1.100          H  
ATOM   3391  HD1 PHE B 221      18.941 -21.488 -30.639  1.00  1.100          H  
ATOM   3392  HD2 PHE B 221      18.675 -24.544 -27.702  1.00  1.100          H  
ATOM   3393  HE1 PHE B 221      21.186 -20.910 -29.867  1.00  1.100          H  
ATOM   3394  HE2 PHE B 221      20.926 -23.982 -26.906  1.00  1.100          H  
ATOM   3395  HZ  PHE B 221      22.188 -22.155 -27.983  1.00  1.100          H  
ATOM   3396  N   SER B 222      14.889 -24.980 -31.186  1.00  0.610          N  
ATOM   3397  CA  SER B 222      13.572 -25.604 -31.124  1.00  0.630          C  
ATOM   3398  C   SER B 222      13.685 -27.097 -31.457  1.00  0.590          C  
ATOM   3399  O   SER B 222      13.074 -27.944 -30.791  1.00  0.590          O  
ATOM   3400  CB  SER B 222      12.641 -24.903 -32.102  1.00  0.870          C  
ATOM   3401  OG  SER B 222      12.426 -23.569 -31.730  1.00  0.870          O  
ATOM   3402  H   SER B 222      15.015 -24.187 -31.820  1.00  0.730          H  
ATOM   3403  HA  SER B 222      13.182 -25.494 -30.113  1.00  0.760          H  
ATOM   3404 1HB  SER B 222      13.068 -24.938 -33.105  1.00  1.050          H  
ATOM   3405 2HB  SER B 222      11.696 -25.410 -32.135  1.00  1.050          H  
ATOM   3406  HG  SER B 222      13.260 -23.100 -31.935  1.00  1.050          H  
ATOM   3407  N   LYS B 223      14.500 -27.428 -32.471  1.00  0.610          N  
ATOM   3408  CA  LYS B 223      14.715 -28.821 -32.853  1.00  0.610          C  
ATOM   3409  C   LYS B 223      15.420 -29.602 -31.747  1.00  0.610          C  
ATOM   3410  O   LYS B 223      15.024 -30.729 -31.420  1.00  0.610          O  
ATOM   3411  CB  LYS B 223      15.537 -28.895 -34.142  1.00  0.850          C  
ATOM   3412  CG  LYS B 223      14.797 -28.463 -35.397  1.00  0.850          C  
ATOM   3413  CD  LYS B 223      15.693 -28.501 -36.619  1.00  0.850          C  
ATOM   3414  CE  LYS B 223      14.944 -28.053 -37.872  1.00  0.850          C  
ATOM   3415  NZ  LYS B 223      15.820 -28.074 -39.083  1.00  0.850          N  
ATOM   3416  H   LYS B 223      14.946 -26.679 -33.013  1.00  0.730          H  
ATOM   3417  HA  LYS B 223      13.749 -29.287 -33.022  1.00  0.730          H  
ATOM   3418 1HB  LYS B 223      16.412 -28.247 -34.040  1.00  1.020          H  
ATOM   3419 2HB  LYS B 223      15.896 -29.912 -34.287  1.00  1.020          H  
ATOM   3420 1HG  LYS B 223      13.975 -29.151 -35.566  1.00  1.020          H  
ATOM   3421 2HG  LYS B 223      14.393 -27.460 -35.265  1.00  1.020          H  
ATOM   3422 1HD  LYS B 223      16.543 -27.833 -36.456  1.00  1.020          H  
ATOM   3423 2HD  LYS B 223      16.067 -29.512 -36.767  1.00  1.020          H  
ATOM   3424 1HE  LYS B 223      14.095 -28.715 -38.036  1.00  1.020          H  
ATOM   3425 2HE  LYS B 223      14.575 -27.035 -37.721  1.00  1.020          H  
ATOM   3426 1HZ  LYS B 223      15.291 -27.772 -39.889  1.00  1.020          H  
ATOM   3427 2HZ  LYS B 223      16.605 -27.453 -38.944  1.00  1.020          H  
ATOM   3428 3HZ  LYS B 223      16.159 -29.013 -39.238  1.00  1.020          H  
ATOM   3429  N   THR B 224      16.441 -28.994 -31.138  1.00  0.620          N  
ATOM   3430  CA  THR B 224      17.185 -29.650 -30.074  1.00  0.650          C  
ATOM   3431  C   THR B 224      16.290 -29.967 -28.888  1.00  0.600          C  
ATOM   3432  O   THR B 224      16.267 -31.098 -28.386  1.00  0.600          O  
ATOM   3433  CB  THR B 224      18.339 -28.739 -29.587  1.00  0.900          C  
ATOM   3434  OG1 THR B 224      19.261 -28.510 -30.667  1.00  0.900          O  
ATOM   3435  CG2 THR B 224      19.075 -29.379 -28.399  1.00  0.900          C  
ATOM   3436  H   THR B 224      16.751 -28.074 -31.465  1.00  0.740          H  
ATOM   3437  HA  THR B 224      17.597 -30.581 -30.458  1.00  0.780          H  
ATOM   3438  HB  THR B 224      17.930 -27.780 -29.269  1.00  1.080          H  
ATOM   3439  HG1 THR B 224      18.841 -27.939 -31.350  1.00  1.080          H  
ATOM   3440 1HG2 THR B 224      19.876 -28.717 -28.078  1.00  1.080          H  
ATOM   3441 2HG2 THR B 224      18.393 -29.537 -27.561  1.00  1.080          H  
ATOM   3442 3HG2 THR B 224      19.496 -30.335 -28.703  1.00  1.080          H  
ATOM   3443  N   PHE B 225      15.530 -28.971 -28.464  1.00  0.570          N  
ATOM   3444  CA  PHE B 225      14.683 -29.089 -27.305  1.00  0.540          C  
ATOM   3445  C   PHE B 225      13.523 -30.067 -27.493  1.00  0.520          C  
ATOM   3446  O   PHE B 225      13.199 -30.804 -26.555  1.00  0.530          O  
ATOM   3447  CB  PHE B 225      14.190 -27.702 -26.939  1.00  0.770          C  
ATOM   3448  CG  PHE B 225      15.250 -26.736 -26.401  1.00  0.770          C  
ATOM   3449  CD1 PHE B 225      16.369 -27.149 -25.652  1.00  0.770          C  
ATOM   3450  CD2 PHE B 225      15.128 -25.377 -26.680  1.00  0.770          C  
ATOM   3451  CE1 PHE B 225      17.293 -26.229 -25.212  1.00  0.770          C  
ATOM   3452  CE2 PHE B 225      16.062 -24.476 -26.234  1.00  0.770          C  
ATOM   3453  CZ  PHE B 225      17.139 -24.900 -25.503  1.00  0.770          C  
ATOM   3454  H   PHE B 225      15.590 -28.066 -28.940  1.00  0.680          H  
ATOM   3455  HA  PHE B 225      15.288 -29.483 -26.493  1.00  0.650          H  
ATOM   3456 1HB  PHE B 225      13.811 -27.265 -27.838  1.00  0.920          H  
ATOM   3457 2HB  PHE B 225      13.387 -27.771 -26.220  1.00  0.920          H  
ATOM   3458  HD1 PHE B 225      16.530 -28.197 -25.400  1.00  0.920          H  
ATOM   3459  HD2 PHE B 225      14.277 -25.021 -27.269  1.00  0.920          H  
ATOM   3460  HE1 PHE B 225      18.153 -26.567 -24.628  1.00  0.920          H  
ATOM   3461  HE2 PHE B 225      15.948 -23.423 -26.458  1.00  0.920          H  
ATOM   3462  HZ  PHE B 225      17.874 -24.179 -25.150  1.00  0.920          H  
ATOM   3463  N   GLN B 226      12.881 -30.114 -28.678  1.00  0.530          N  
ATOM   3464  CA  GLN B 226      11.783 -31.071 -28.795  1.00  0.550          C  
ATOM   3465  C   GLN B 226      12.344 -32.497 -28.763  1.00  0.490          C  
ATOM   3466  O   GLN B 226      11.703 -33.399 -28.214  1.00  0.480          O  
ATOM   3467  CB  GLN B 226      10.947 -30.848 -30.076  1.00  0.760          C  
ATOM   3468  CG  GLN B 226      11.623 -31.165 -31.398  1.00  0.760          C  
ATOM   3469  CD  GLN B 226      11.522 -32.626 -31.817  1.00  0.760          C  
ATOM   3470  OE1 GLN B 226      10.494 -33.267 -31.622  1.00  0.760          O  
ATOM   3471  NE2 GLN B 226      12.614 -33.149 -32.373  1.00  0.760          N  
ATOM   3472  H   GLN B 226      13.110 -29.472 -29.445  1.00  0.640          H  
ATOM   3473  HA  GLN B 226      11.123 -30.949 -27.939  1.00  0.660          H  
ATOM   3474 1HB  GLN B 226      10.047 -31.411 -30.029  1.00  0.910          H  
ATOM   3475 2HB  GLN B 226      10.664 -29.817 -30.128  1.00  0.910          H  
ATOM   3476 1HG  GLN B 226      11.155 -30.589 -32.157  1.00  0.910          H  
ATOM   3477 2HG  GLN B 226      12.652 -30.895 -31.331  1.00  0.910          H  
ATOM   3478 1HE2 GLN B 226      12.656 -34.125 -32.639  1.00  0.910          H  
ATOM   3479 2HE2 GLN B 226      13.433 -32.574 -32.491  1.00  0.910          H  
ATOM   3480  N   GLN B 227      13.577 -32.695 -29.270  1.00  0.500          N  
ATOM   3481  CA  GLN B 227      14.163 -34.026 -29.259  1.00  0.530          C  
ATOM   3482  C   GLN B 227      14.436 -34.478 -27.836  1.00  0.520          C  
ATOM   3483  O   GLN B 227      14.159 -35.628 -27.484  1.00  0.530          O  
ATOM   3484  CB  GLN B 227      15.467 -34.035 -30.063  1.00  0.730          C  
ATOM   3485  CG  GLN B 227      16.140 -35.401 -30.224  1.00  0.730          C  
ATOM   3486  CD  GLN B 227      15.295 -36.380 -31.000  1.00  0.730          C  
ATOM   3487  OE1 GLN B 227      14.583 -35.986 -31.930  1.00  0.730          O  
ATOM   3488  NE2 GLN B 227      15.384 -37.657 -30.648  1.00  0.730          N  
ATOM   3489  H   GLN B 227      14.066 -31.929 -29.748  1.00  0.600          H  
ATOM   3490  HA  GLN B 227      13.455 -34.719 -29.712  1.00  0.640          H  
ATOM   3491 1HB  GLN B 227      15.278 -33.626 -31.053  1.00  0.880          H  
ATOM   3492 2HB  GLN B 227      16.184 -33.373 -29.581  1.00  0.880          H  
ATOM   3493 1HG  GLN B 227      17.081 -35.268 -30.751  1.00  0.880          H  
ATOM   3494 2HG  GLN B 227      16.329 -35.831 -29.234  1.00  0.880          H  
ATOM   3495 1HE2 GLN B 227      14.856 -38.353 -31.135  1.00  0.880          H  
ATOM   3496 2HE2 GLN B 227      16.014 -37.939 -29.876  1.00  0.880          H  
ATOM   3497  N   GLU B 228      14.945 -33.562 -27.006  1.00  0.530          N  
ATOM   3498  CA  GLU B 228      15.239 -33.877 -25.617  1.00  0.570          C  
ATOM   3499  C   GLU B 228      13.969 -34.251 -24.856  1.00  0.540          C  
ATOM   3500  O   GLU B 228      13.974 -35.198 -24.057  1.00  0.570          O  
ATOM   3501  CB  GLU B 228      15.945 -32.690 -24.969  1.00  0.780          C  
ATOM   3502  CG  GLU B 228      17.371 -32.479 -25.477  1.00  0.780          C  
ATOM   3503  CD  GLU B 228      18.000 -31.221 -24.976  1.00  0.780          C  
ATOM   3504  OE1 GLU B 228      17.298 -30.396 -24.465  1.00  0.780          O  
ATOM   3505  OE2 GLU B 228      19.200 -31.090 -25.098  1.00  0.780          O  
ATOM   3506  H   GLU B 228      15.195 -32.637 -27.379  1.00  0.640          H  
ATOM   3507  HA  GLU B 228      15.913 -34.733 -25.597  1.00  0.680          H  
ATOM   3508 1HB  GLU B 228      15.386 -31.784 -25.186  1.00  0.940          H  
ATOM   3509 2HB  GLU B 228      15.972 -32.817 -23.891  1.00  0.940          H  
ATOM   3510 1HG  GLU B 228      17.977 -33.324 -25.156  1.00  0.940          H  
ATOM   3511 2HG  GLU B 228      17.365 -32.472 -26.562  1.00  0.940          H  
ATOM   3512  N   SER B 229      12.869 -33.539 -25.136  1.00  0.500          N  
ATOM   3513  CA  SER B 229      11.595 -33.840 -24.501  1.00  0.500          C  
ATOM   3514  C   SER B 229      11.147 -35.244 -24.873  1.00  0.440          C  
ATOM   3515  O   SER B 229      10.795 -36.034 -23.997  1.00  0.460          O  
ATOM   3516  CB  SER B 229      10.540 -32.841 -24.902  1.00  0.700          C  
ATOM   3517  OG  SER B 229       9.325 -33.125 -24.269  1.00  0.700          O  
ATOM   3518  H   SER B 229      12.948 -32.730 -25.766  1.00  0.600          H  
ATOM   3519  HA  SER B 229      11.717 -33.811 -23.423  1.00  0.600          H  
ATOM   3520 1HB  SER B 229      10.874 -31.837 -24.639  1.00  0.840          H  
ATOM   3521 2HB  SER B 229      10.406 -32.868 -25.981  1.00  0.840          H  
ATOM   3522  HG  SER B 229       8.698 -32.497 -24.623  1.00  0.840          H  
ATOM   3523  N   ILE B 230      11.220 -35.591 -26.166  1.00  0.440          N  
ATOM   3524  CA  ILE B 230      10.788 -36.916 -26.591  1.00  0.430          C  
ATOM   3525  C   ILE B 230      11.589 -38.027 -25.974  1.00  0.460          C  
ATOM   3526  O   ILE B 230      11.005 -39.036 -25.561  1.00  0.480          O  
ATOM   3527  CB  ILE B 230      10.855 -37.085 -28.119  1.00  0.610          C  
ATOM   3528  CG1 ILE B 230       9.756 -36.220 -28.741  1.00  0.610          C  
ATOM   3529  CG2 ILE B 230      10.780 -38.602 -28.511  1.00  0.610          C  
ATOM   3530  CD1 ILE B 230       9.855 -36.050 -30.234  1.00  0.610          C  
ATOM   3531  H   ILE B 230      11.523 -34.896 -26.856  1.00  0.530          H  
ATOM   3532  HA  ILE B 230       9.757 -37.044 -26.293  1.00  0.520          H  
ATOM   3533  HB  ILE B 230      11.798 -36.674 -28.487  1.00  0.730          H  
ATOM   3534 1HG1 ILE B 230       8.786 -36.643 -28.502  1.00  0.730          H  
ATOM   3535 2HG1 ILE B 230       9.821 -35.239 -28.294  1.00  0.730          H  
ATOM   3536 1HG2 ILE B 230      10.826 -38.702 -29.592  1.00  0.730          H  
ATOM   3537 2HG2 ILE B 230      11.606 -39.164 -28.090  1.00  0.730          H  
ATOM   3538 3HG2 ILE B 230       9.870 -39.029 -28.146  1.00  0.730          H  
ATOM   3539 1HD1 ILE B 230       9.064 -35.411 -30.564  1.00  0.730          H  
ATOM   3540 2HD1 ILE B 230      10.811 -35.592 -30.489  1.00  0.730          H  
ATOM   3541 3HD1 ILE B 230       9.772 -37.002 -30.739  1.00  0.730          H  
ATOM   3542  N   GLU B 231      12.909 -37.905 -25.959  1.00  0.500          N  
ATOM   3543  CA  GLU B 231      13.693 -38.985 -25.406  1.00  0.550          C  
ATOM   3544  C   GLU B 231      13.364 -39.181 -23.932  1.00  0.550          C  
ATOM   3545  O   GLU B 231      13.206 -40.323 -23.480  1.00  0.570          O  
ATOM   3546  CB  GLU B 231      15.180 -38.706 -25.613  1.00  0.750          C  
ATOM   3547  CG  GLU B 231      15.602 -38.781 -27.079  1.00  0.750          C  
ATOM   3548  CD  GLU B 231      17.032 -38.423 -27.325  1.00  0.750          C  
ATOM   3549  OE1 GLU B 231      17.756 -38.193 -26.381  1.00  0.750          O  
ATOM   3550  OE2 GLU B 231      17.391 -38.340 -28.482  1.00  0.750          O  
ATOM   3551  H   GLU B 231      13.361 -37.066 -26.345  1.00  0.600          H  
ATOM   3552  HA  GLU B 231      13.439 -39.902 -25.937  1.00  0.660          H  
ATOM   3553 1HB  GLU B 231      15.412 -37.704 -25.245  1.00  0.900          H  
ATOM   3554 2HB  GLU B 231      15.773 -39.419 -25.041  1.00  0.900          H  
ATOM   3555 1HG  GLU B 231      15.428 -39.793 -27.438  1.00  0.900          H  
ATOM   3556 2HG  GLU B 231      14.967 -38.112 -27.655  1.00  0.900          H  
ATOM   3557  N   ALA B 232      13.207 -38.075 -23.195  1.00  0.540          N  
ATOM   3558  CA  ALA B 232      12.871 -38.160 -21.789  1.00  0.590          C  
ATOM   3559  C   ALA B 232      11.500 -38.823 -21.576  1.00  0.570          C  
ATOM   3560  O   ALA B 232      11.332 -39.619 -20.653  1.00  0.830          O  
ATOM   3561  CB  ALA B 232      12.923 -36.782 -21.189  1.00  0.810          C  
ATOM   3562  H   ALA B 232      13.367 -37.150 -23.612  1.00  0.650          H  
ATOM   3563  HA  ALA B 232      13.622 -38.773 -21.302  1.00  0.710          H  
ATOM   3564 1HB  ALA B 232      12.726 -36.865 -20.163  1.00  0.970          H  
ATOM   3565 2HB  ALA B 232      13.917 -36.367 -21.342  1.00  0.970          H  
ATOM   3566 3HB  ALA B 232      12.195 -36.155 -21.677  1.00  0.970          H  
ATOM   3567  N   ILE B 233      10.531 -38.539 -22.457  1.00  0.420          N  
ATOM   3568  CA  ILE B 233       9.199 -39.145 -22.368  1.00  0.410          C  
ATOM   3569  C   ILE B 233       9.288 -40.653 -22.629  1.00  0.420          C  
ATOM   3570  O   ILE B 233       8.698 -41.464 -21.910  1.00  0.430          O  
ATOM   3571  CB  ILE B 233       8.210 -38.502 -23.354  1.00  0.580          C  
ATOM   3572  CG1 ILE B 233       7.977 -37.100 -22.937  1.00  0.580          C  
ATOM   3573  CG2 ILE B 233       6.859 -39.271 -23.286  1.00  0.580          C  
ATOM   3574  CD1 ILE B 233       7.339 -36.251 -23.962  1.00  0.580          C  
ATOM   3575  H   ILE B 233      10.715 -37.815 -23.162  1.00  0.500          H  
ATOM   3576  HA  ILE B 233       8.815 -38.967 -21.377  1.00  0.490          H  
ATOM   3577  HB  ILE B 233       8.618 -38.511 -24.364  1.00  0.690          H  
ATOM   3578 1HG1 ILE B 233       7.335 -37.107 -22.072  1.00  0.690          H  
ATOM   3579 2HG1 ILE B 233       8.916 -36.674 -22.662  1.00  0.690          H  
ATOM   3580 1HG2 ILE B 233       6.123 -38.834 -23.944  1.00  0.690          H  
ATOM   3581 2HG2 ILE B 233       7.002 -40.305 -23.582  1.00  0.690          H  
ATOM   3582 3HG2 ILE B 233       6.482 -39.240 -22.267  1.00  0.690          H  
ATOM   3583 1HD1 ILE B 233       7.220 -35.246 -23.561  1.00  0.690          H  
ATOM   3584 2HD1 ILE B 233       7.986 -36.214 -24.834  1.00  0.690          H  
ATOM   3585 3HD1 ILE B 233       6.372 -36.636 -24.249  1.00  0.690          H  
ATOM   3586  N   GLN B 234      10.034 -41.033 -23.666  1.00  0.430          N  
ATOM   3587  CA  GLN B 234      10.173 -42.433 -24.059  1.00  0.450          C  
ATOM   3588  C   GLN B 234      10.704 -43.301 -22.927  1.00  0.480          C  
ATOM   3589  O   GLN B 234      10.293 -44.456 -22.777  1.00  0.520          O  
ATOM   3590  CB  GLN B 234      11.131 -42.561 -25.253  1.00  0.620          C  
ATOM   3591  CG  GLN B 234      11.269 -43.980 -25.815  1.00  0.620          C  
ATOM   3592  CD  GLN B 234       9.989 -44.468 -26.445  1.00  0.620          C  
ATOM   3593  OE1 GLN B 234       9.502 -43.879 -27.409  1.00  0.620          O  
ATOM   3594  NE2 GLN B 234       9.430 -45.538 -25.911  1.00  0.620          N  
ATOM   3595  H   GLN B 234      10.487 -40.315 -24.239  1.00  0.520          H  
ATOM   3596  HA  GLN B 234       9.187 -42.808 -24.341  1.00  0.540          H  
ATOM   3597 1HB  GLN B 234      10.796 -41.903 -26.050  1.00  0.750          H  
ATOM   3598 2HB  GLN B 234      12.122 -42.221 -24.952  1.00  0.750          H  
ATOM   3599 1HG  GLN B 234      12.043 -43.978 -26.586  1.00  0.750          H  
ATOM   3600 2HG  GLN B 234      11.549 -44.677 -25.025  1.00  0.750          H  
ATOM   3601 1HE2 GLN B 234       8.568 -45.880 -26.288  1.00  0.750          H  
ATOM   3602 2HE2 GLN B 234       9.854 -45.980 -25.107  1.00  0.750          H  
ATOM   3603  N   ASN B 235      11.596 -42.742 -22.120  1.00  0.480          N  
ATOM   3604  CA  ASN B 235      12.215 -43.466 -21.022  1.00  0.510          C  
ATOM   3605  C   ASN B 235      11.529 -43.310 -19.651  1.00  0.500          C  
ATOM   3606  O   ASN B 235      12.118 -43.660 -18.623  1.00  0.530          O  
ATOM   3607  CB  ASN B 235      13.669 -43.067 -20.926  1.00  0.700          C  
ATOM   3608  CG  ASN B 235      14.492 -43.572 -22.062  1.00  0.700          C  
ATOM   3609  OD1 ASN B 235      14.279 -44.679 -22.583  1.00  0.700          O  
ATOM   3610  ND2 ASN B 235      15.452 -42.778 -22.462  1.00  0.700          N  
ATOM   3611  H   ASN B 235      11.922 -41.792 -22.337  1.00  0.580          H  
ATOM   3612  HA  ASN B 235      12.173 -44.527 -21.262  1.00  0.610          H  
ATOM   3613 1HB  ASN B 235      13.728 -41.981 -20.934  1.00  0.840          H  
ATOM   3614 2HB  ASN B 235      14.099 -43.420 -19.989  1.00  0.840          H  
ATOM   3615 1HD2 ASN B 235      16.046 -43.054 -23.217  1.00  0.840          H  
ATOM   3616 2HD2 ASN B 235      15.589 -41.893 -22.014  1.00  0.840          H  
ATOM   3617  N   LEU B 236      10.302 -42.791 -19.608  1.00  0.490          N  
ATOM   3618  CA  LEU B 236       9.610 -42.626 -18.327  1.00  0.520          C  
ATOM   3619  C   LEU B 236       9.356 -43.895 -17.547  1.00  0.680          C  
ATOM   3620  O   LEU B 236       9.046 -44.958 -18.099  1.00  0.830          O  
ATOM   3621  CB  LEU B 236       8.230 -41.988 -18.521  1.00  0.720          C  
ATOM   3622  CG  LEU B 236       8.170 -40.543 -18.917  1.00  0.720          C  
ATOM   3623  CD1 LEU B 236       6.696 -40.178 -19.261  1.00  0.720          C  
ATOM   3624  CD2 LEU B 236       8.689 -39.693 -17.798  1.00  0.720          C  
ATOM   3625  H   LEU B 236       9.839 -42.487 -20.475  1.00  0.590          H  
ATOM   3626  HA  LEU B 236      10.235 -41.999 -17.700  1.00  0.620          H  
ATOM   3627 1HB  LEU B 236       7.721 -42.549 -19.306  1.00  0.860          H  
ATOM   3628 2HB  LEU B 236       7.668 -42.110 -17.603  1.00  0.860          H  
ATOM   3629  HG  LEU B 236       8.778 -40.383 -19.761  1.00  0.860          H  
ATOM   3630 1HD1 LEU B 236       6.640 -39.130 -19.557  1.00  0.860          H  
ATOM   3631 2HD1 LEU B 236       6.360 -40.807 -20.090  1.00  0.860          H  
ATOM   3632 3HD1 LEU B 236       6.060 -40.347 -18.402  1.00  0.860          H  
ATOM   3633 1HD2 LEU B 236       8.637 -38.660 -18.082  1.00  0.860          H  
ATOM   3634 2HD2 LEU B 236       8.084 -39.865 -16.918  1.00  0.860          H  
ATOM   3635 3HD2 LEU B 236       9.711 -39.928 -17.571  1.00  0.860          H  
ATOM   3636  N   ASP B 237       9.431 -43.789 -16.220  1.00  0.800          N  
ATOM   3637  CA  ASP B 237       9.135 -44.935 -15.388  1.00  0.530          C  
ATOM   3638  C   ASP B 237       7.637 -45.033 -15.287  1.00  0.570          C  
ATOM   3639  O   ASP B 237       7.015 -44.524 -14.347  1.00  0.600          O  
ATOM   3640  CB  ASP B 237       9.792 -44.805 -14.009  1.00  0.850          C  
ATOM   3641  CG  ASP B 237       9.615 -46.043 -13.096  1.00  0.850          C  
ATOM   3642  OD1 ASP B 237       8.725 -46.842 -13.354  1.00  0.850          O  
ATOM   3643  OD2 ASP B 237      10.377 -46.190 -12.165  1.00  0.850          O  
ATOM   3644  H   ASP B 237       9.680 -42.910 -15.789  1.00  0.960          H  
ATOM   3645  HA  ASP B 237       9.514 -45.836 -15.873  1.00  0.640          H  
ATOM   3646 1HB  ASP B 237      10.853 -44.646 -14.156  1.00  1.020          H  
ATOM   3647 2HB  ASP B 237       9.398 -43.927 -13.495  1.00  1.020          H  
ATOM   3648  N   LEU B 238       7.076 -45.673 -16.306  1.00  0.620          N  
ATOM   3649  CA  LEU B 238       5.647 -45.787 -16.459  1.00  0.690          C  
ATOM   3650  C   LEU B 238       5.066 -46.612 -15.332  1.00  0.680          C  
ATOM   3651  O   LEU B 238       3.921 -46.388 -14.940  1.00  0.690          O  
ATOM   3652  CB  LEU B 238       5.298 -46.377 -17.825  1.00  0.940          C  
ATOM   3653  CG  LEU B 238       5.699 -45.496 -19.076  1.00  0.940          C  
ATOM   3654  CD1 LEU B 238       5.363 -46.268 -20.314  1.00  0.940          C  
ATOM   3655  CD2 LEU B 238       5.003 -44.118 -19.081  1.00  0.940          C  
ATOM   3656  H   LEU B 238       7.708 -46.016 -17.035  1.00  0.740          H  
ATOM   3657  HA  LEU B 238       5.210 -44.806 -16.388  1.00  0.830          H  
ATOM   3658 1HB  LEU B 238       5.791 -47.341 -17.920  1.00  1.130          H  
ATOM   3659 2HB  LEU B 238       4.222 -46.539 -17.865  1.00  1.130          H  
ATOM   3660  HG  LEU B 238       6.772 -45.339 -19.060  1.00  1.130          H  
ATOM   3661 1HD1 LEU B 238       5.668 -45.710 -21.190  1.00  1.130          H  
ATOM   3662 2HD1 LEU B 238       5.884 -47.223 -20.300  1.00  1.130          H  
ATOM   3663 3HD1 LEU B 238       4.295 -46.431 -20.330  1.00  1.130          H  
ATOM   3664 1HD2 LEU B 238       5.327 -43.556 -19.941  1.00  1.130          H  
ATOM   3665 2HD2 LEU B 238       3.935 -44.243 -19.123  1.00  1.130          H  
ATOM   3666 3HD2 LEU B 238       5.265 -43.560 -18.206  1.00  1.130          H  
ATOM   3667  N   ASP B 239       5.825 -47.580 -14.793  1.00  0.680          N  
ATOM   3668  CA  ASP B 239       5.270 -48.359 -13.699  1.00  0.710          C  
ATOM   3669  C   ASP B 239       5.064 -47.471 -12.487  1.00  0.670          C  
ATOM   3670  O   ASP B 239       4.013 -47.547 -11.849  1.00  0.710          O  
ATOM   3671  CB  ASP B 239       6.177 -49.522 -13.294  1.00  0.980          C  
ATOM   3672  CG  ASP B 239       6.222 -50.685 -14.294  1.00  0.980          C  
ATOM   3673  OD1 ASP B 239       5.433 -50.723 -15.209  1.00  0.980          O  
ATOM   3674  OD2 ASP B 239       7.012 -51.569 -14.088  1.00  0.980          O  
ATOM   3675  H   ASP B 239       6.757 -47.777 -15.140  1.00  0.820          H  
ATOM   3676  HA  ASP B 239       4.305 -48.753 -14.007  1.00  0.850          H  
ATOM   3677 1HB  ASP B 239       7.197 -49.141 -13.160  1.00  1.180          H  
ATOM   3678 2HB  ASP B 239       5.854 -49.906 -12.325  1.00  1.180          H  
ATOM   3679  N   ALA B 240       6.041 -46.600 -12.182  1.00  0.620          N  
ATOM   3680  CA  ALA B 240       5.889 -45.699 -11.042  1.00  0.610          C  
ATOM   3681  C   ALA B 240       4.688 -44.773 -11.232  1.00  0.580          C  
ATOM   3682  O   ALA B 240       3.950 -44.497 -10.281  1.00  0.590          O  
ATOM   3683  CB  ALA B 240       7.146 -44.876 -10.840  1.00  0.860          C  
ATOM   3684  H   ALA B 240       6.927 -46.618 -12.720  1.00  0.740          H  
ATOM   3685  HA  ALA B 240       5.721 -46.308 -10.155  1.00  0.730          H  
ATOM   3686 1HB  ALA B 240       7.034 -44.237  -9.970  1.00  1.030          H  
ATOM   3687 2HB  ALA B 240       7.992 -45.547 -10.688  1.00  1.030          H  
ATOM   3688 3HB  ALA B 240       7.323 -44.264 -11.724  1.00  1.030          H  
ATOM   3689  N   ILE B 241       4.483 -44.318 -12.473  1.00  0.560          N  
ATOM   3690  CA  ILE B 241       3.386 -43.416 -12.831  1.00  0.580          C  
ATOM   3691  C   ILE B 241       2.069 -44.139 -12.593  1.00  0.630          C  
ATOM   3692  O   ILE B 241       1.130 -43.581 -12.003  1.00  0.650          O  
ATOM   3693  CB  ILE B 241       3.569 -42.945 -14.297  1.00  0.800          C  
ATOM   3694  CG1 ILE B 241       4.855 -42.048 -14.352  1.00  0.800          C  
ATOM   3695  CG2 ILE B 241       2.341 -42.156 -14.798  1.00  0.800          C  
ATOM   3696  CD1 ILE B 241       5.415 -41.743 -15.721  1.00  0.800          C  
ATOM   3697  H   ILE B 241       5.173 -44.583 -13.187  1.00  0.670          H  
ATOM   3698  HA  ILE B 241       3.393 -42.547 -12.188  1.00  0.700          H  
ATOM   3699  HB  ILE B 241       3.718 -43.805 -14.931  1.00  0.960          H  
ATOM   3700 1HG1 ILE B 241       4.617 -41.112 -13.867  1.00  0.960          H  
ATOM   3701 2HG1 ILE B 241       5.642 -42.534 -13.788  1.00  0.960          H  
ATOM   3702 1HG2 ILE B 241       2.496 -41.840 -15.811  1.00  0.960          H  
ATOM   3703 2HG2 ILE B 241       1.446 -42.779 -14.760  1.00  0.960          H  
ATOM   3704 3HG2 ILE B 241       2.203 -41.286 -14.182  1.00  0.960          H  
ATOM   3705 1HD1 ILE B 241       6.297 -41.115 -15.606  1.00  0.960          H  
ATOM   3706 2HD1 ILE B 241       5.699 -42.654 -16.194  1.00  0.960          H  
ATOM   3707 3HD1 ILE B 241       4.693 -41.234 -16.337  1.00  0.960          H  
ATOM   3708  N   ALA B 242       2.001 -45.382 -13.059  1.00  0.700          N  
ATOM   3709  CA  ALA B 242       0.828 -46.204 -12.884  1.00  0.780          C  
ATOM   3710  C   ALA B 242       0.503 -46.424 -11.392  1.00  0.770          C  
ATOM   3711  O   ALA B 242      -0.664 -46.326 -10.983  1.00  0.820          O  
ATOM   3712  CB  ALA B 242       1.074 -47.537 -13.588  1.00  1.060          C  
ATOM   3713  H   ALA B 242       2.791 -45.761 -13.587  1.00  0.840          H  
ATOM   3714  HA  ALA B 242      -0.005 -45.683 -13.344  1.00  0.940          H  
ATOM   3715 1HB  ALA B 242       0.238 -48.177 -13.514  1.00  1.270          H  
ATOM   3716 2HB  ALA B 242       1.291 -47.347 -14.637  1.00  1.270          H  
ATOM   3717 3HB  ALA B 242       1.921 -48.030 -13.135  1.00  1.270          H  
ATOM   3718  N   GLN B 243       1.545 -46.662 -10.577  1.00  0.720          N  
ATOM   3719  CA  GLN B 243       1.395 -46.861  -9.138  1.00  0.730          C  
ATOM   3720  C   GLN B 243       0.901 -45.597  -8.434  1.00  0.690          C  
ATOM   3721  O   GLN B 243       0.071 -45.682  -7.514  1.00  0.720          O  
ATOM   3722  CB  GLN B 243       2.706 -47.366  -8.551  1.00  1.020          C  
ATOM   3723  CG  GLN B 243       3.049 -48.792  -8.932  1.00  1.020          C  
ATOM   3724  CD  GLN B 243       4.425 -49.206  -8.473  1.00  1.020          C  
ATOM   3725  OE1 GLN B 243       5.438 -48.562  -8.773  1.00  1.020          O  
ATOM   3726  NE2 GLN B 243       4.478 -50.299  -7.719  1.00  1.020          N  
ATOM   3727  H   GLN B 243       2.476 -46.766 -10.997  1.00  0.860          H  
ATOM   3728  HA  GLN B 243       0.646 -47.633  -8.981  1.00  0.880          H  
ATOM   3729 1HB  GLN B 243       3.504 -46.755  -8.941  1.00  1.220          H  
ATOM   3730 2HB  GLN B 243       2.700 -47.273  -7.466  1.00  1.220          H  
ATOM   3731 1HG  GLN B 243       2.320 -49.459  -8.479  1.00  1.220          H  
ATOM   3732 2HG  GLN B 243       3.012 -48.885 -10.008  1.00  1.220          H  
ATOM   3733 1HE2 GLN B 243       5.361 -50.628  -7.375  1.00  1.220          H  
ATOM   3734 2HE2 GLN B 243       3.641 -50.796  -7.487  1.00  1.220          H  
ATOM   3735  N   VAL B 244       1.382 -44.426  -8.867  1.00  0.630          N  
ATOM   3736  CA  VAL B 244       0.901 -43.172  -8.311  1.00  0.620          C  
ATOM   3737  C   VAL B 244      -0.573 -42.966  -8.517  1.00  0.700          C  
ATOM   3738  O   VAL B 244      -1.245 -42.527  -7.583  1.00  0.740          O  
ATOM   3739  CB  VAL B 244       1.702 -41.967  -8.793  1.00  0.870          C  
ATOM   3740  CG1 VAL B 244       0.980 -40.659  -8.465  1.00  0.870          C  
ATOM   3741  CG2 VAL B 244       3.002 -41.972  -7.998  1.00  0.870          C  
ATOM   3742  H   VAL B 244       2.129 -44.429  -9.575  1.00  0.760          H  
ATOM   3743  HA  VAL B 244       1.067 -43.220  -7.233  1.00  0.740          H  
ATOM   3744  HB  VAL B 244       1.888 -42.032  -9.868  1.00  1.050          H  
ATOM   3745 1HG1 VAL B 244       1.592 -39.822  -8.769  1.00  1.050          H  
ATOM   3746 2HG1 VAL B 244       0.030 -40.602  -8.983  1.00  1.050          H  
ATOM   3747 3HG1 VAL B 244       0.802 -40.614  -7.442  1.00  1.050          H  
ATOM   3748 1HG2 VAL B 244       3.605 -41.129  -8.268  1.00  1.050          H  
ATOM   3749 2HG2 VAL B 244       2.778 -41.910  -6.936  1.00  1.050          H  
ATOM   3750 3HG2 VAL B 244       3.544 -42.890  -8.197  1.00  1.050          H  
ATOM   3751  N   VAL B 245      -1.100 -43.246  -9.705  1.00  0.750          N  
ATOM   3752  CA  VAL B 245      -2.537 -43.078  -9.806  1.00  0.840          C  
ATOM   3753  C   VAL B 245      -3.271 -43.999  -8.884  1.00  0.830          C  
ATOM   3754  O   VAL B 245      -4.246 -43.580  -8.267  1.00  0.860          O  
ATOM   3755  CB  VAL B 245      -3.125 -43.230 -11.181  1.00  1.140          C  
ATOM   3756  CG1 VAL B 245      -4.664 -43.226 -11.043  1.00  1.140          C  
ATOM   3757  CG2 VAL B 245      -2.686 -42.104 -11.965  1.00  1.140          C  
ATOM   3758  H   VAL B 245      -0.493 -43.541 -10.484  1.00  0.900          H  
ATOM   3759  HA  VAL B 245      -2.764 -42.062  -9.499  1.00  1.010          H  
ATOM   3760  HB  VAL B 245      -2.801 -44.160 -11.654  1.00  1.370          H  
ATOM   3761 1HG1 VAL B 245      -5.122 -43.261 -11.984  1.00  1.370          H  
ATOM   3762 2HG1 VAL B 245      -5.030 -44.073 -10.469  1.00  1.370          H  
ATOM   3763 3HG1 VAL B 245      -4.952 -42.315 -10.545  1.00  1.370          H  
ATOM   3764 1HG2 VAL B 245      -3.096 -42.150 -12.949  1.00  1.370          H  
ATOM   3765 2HG2 VAL B 245      -2.998 -41.172 -11.495  1.00  1.370          H  
ATOM   3766 3HG2 VAL B 245      -1.625 -42.149 -12.021  1.00  1.370          H  
ATOM   3767  N   VAL B 246      -2.842 -45.249  -8.772  1.00  0.830          N  
ATOM   3768  CA  VAL B 246      -3.573 -46.134  -7.889  1.00  0.860          C  
ATOM   3769  C   VAL B 246      -3.606 -45.517  -6.482  1.00  0.830          C  
ATOM   3770  O   VAL B 246      -4.651 -45.544  -5.829  1.00  0.880          O  
ATOM   3771  CB  VAL B 246      -2.950 -47.538  -7.874  1.00  1.190          C  
ATOM   3772  CG1 VAL B 246      -3.617 -48.408  -6.791  1.00  1.190          C  
ATOM   3773  CG2 VAL B 246      -3.111 -48.156  -9.267  1.00  1.190          C  
ATOM   3774  H   VAL B 246      -2.038 -45.572  -9.326  1.00  1.000          H  
ATOM   3775  HA  VAL B 246      -4.594 -46.223  -8.258  1.00  1.030          H  
ATOM   3776  HB  VAL B 246      -1.888 -47.463  -7.631  1.00  1.430          H  
ATOM   3777 1HG1 VAL B 246      -3.165 -49.397  -6.793  1.00  1.430          H  
ATOM   3778 2HG1 VAL B 246      -3.485 -47.963  -5.798  1.00  1.430          H  
ATOM   3779 3HG1 VAL B 246      -4.680 -48.496  -6.999  1.00  1.430          H  
ATOM   3780 1HG2 VAL B 246      -2.668 -49.139  -9.270  1.00  1.430          H  
ATOM   3781 2HG2 VAL B 246      -4.151 -48.223  -9.510  1.00  1.430          H  
ATOM   3782 3HG2 VAL B 246      -2.618 -47.537 -10.009  1.00  1.430          H  
ATOM   3783  N   THR B 247      -2.479 -44.965  -6.019  1.00  0.770          N  
ATOM   3784  CA  THR B 247      -2.429 -44.309  -4.710  1.00  0.740          C  
ATOM   3785  C   THR B 247      -3.416 -43.106  -4.635  1.00  0.710          C  
ATOM   3786  O   THR B 247      -4.145 -42.947  -3.641  1.00  0.710          O  
ATOM   3787  CB  THR B 247      -0.980 -43.854  -4.401  1.00  1.050          C  
ATOM   3788  OG1 THR B 247      -0.114 -45.003  -4.373  1.00  1.050          O  
ATOM   3789  CG2 THR B 247      -0.919 -43.186  -3.047  1.00  1.050          C  
ATOM   3790  H   THR B 247      -1.631 -45.033  -6.591  1.00  0.920          H  
ATOM   3791  HA  THR B 247      -2.728 -45.036  -3.955  1.00  0.890          H  
ATOM   3792  HB  THR B 247      -0.637 -43.163  -5.168  1.00  1.260          H  
ATOM   3793  HG1 THR B 247      -0.055 -45.384  -5.265  1.00  1.260          H  
ATOM   3794 1HG2 THR B 247       0.104 -42.888  -2.829  1.00  1.260          H  
ATOM   3795 2HG2 THR B 247      -1.546 -42.322  -3.038  1.00  1.260          H  
ATOM   3796 3HG2 THR B 247      -1.260 -43.889  -2.300  1.00  1.260          H  
ATOM   3797  N   LEU B 248      -3.440 -42.255  -5.676  1.00  0.700          N  
ATOM   3798  CA  LEU B 248      -4.346 -41.096  -5.708  1.00  0.710          C  
ATOM   3799  C   LEU B 248      -5.812 -41.566  -5.681  1.00  0.770          C  
ATOM   3800  O   LEU B 248      -6.668 -40.963  -5.012  1.00  0.780          O  
ATOM   3801  CB  LEU B 248      -4.080 -40.262  -6.985  1.00  0.990          C  
ATOM   3802  CG  LEU B 248      -2.691 -39.491  -7.079  1.00  0.990          C  
ATOM   3803  CD1 LEU B 248      -2.504 -38.941  -8.504  1.00  0.990          C  
ATOM   3804  CD2 LEU B 248      -2.655 -38.329  -6.082  1.00  0.990          C  
ATOM   3805  H   LEU B 248      -2.777 -42.408  -6.444  1.00  0.840          H  
ATOM   3806  HA  LEU B 248      -4.174 -40.490  -4.832  1.00  0.850          H  
ATOM   3807 1HB  LEU B 248      -4.143 -40.932  -7.839  1.00  1.190          H  
ATOM   3808 2HB  LEU B 248      -4.874 -39.523  -7.079  1.00  1.190          H  
ATOM   3809  HG  LEU B 248      -1.878 -40.182  -6.862  1.00  1.190          H  
ATOM   3810 1HD1 LEU B 248      -1.551 -38.421  -8.573  1.00  1.190          H  
ATOM   3811 2HD1 LEU B 248      -2.519 -39.754  -9.223  1.00  1.190          H  
ATOM   3812 3HD1 LEU B 248      -3.304 -38.253  -8.721  1.00  1.190          H  
ATOM   3813 1HD2 LEU B 248      -1.708 -37.815  -6.162  1.00  1.190          H  
ATOM   3814 2HD2 LEU B 248      -3.464 -37.631  -6.305  1.00  1.190          H  
ATOM   3815 3HD2 LEU B 248      -2.769 -38.698  -5.081  1.00  1.190          H  
ATOM   3816  N   TYR B 249      -6.085 -42.658  -6.401  1.00  0.820          N  
ATOM   3817  CA  TYR B 249      -7.392 -43.288  -6.475  1.00  0.890          C  
ATOM   3818  C   TYR B 249      -7.829 -43.730  -5.093  1.00  0.890          C  
ATOM   3819  O   TYR B 249      -8.959 -43.454  -4.699  1.00  0.930          O  
ATOM   3820  CB  TYR B 249      -7.410 -44.481  -7.427  1.00  1.220          C  
ATOM   3821  CG  TYR B 249      -8.765 -45.152  -7.525  1.00  1.220          C  
ATOM   3822  CD1 TYR B 249      -9.721 -44.655  -8.395  1.00  1.220          C  
ATOM   3823  CD2 TYR B 249      -9.058 -46.253  -6.739  1.00  1.220          C  
ATOM   3824  CE1 TYR B 249     -10.949 -45.269  -8.494  1.00  1.220          C  
ATOM   3825  CE2 TYR B 249     -10.289 -46.862  -6.836  1.00  1.220          C  
ATOM   3826  CZ  TYR B 249     -11.229 -46.378  -7.720  1.00  1.220          C  
ATOM   3827  OH  TYR B 249     -12.454 -46.992  -7.833  1.00  1.220          O  
ATOM   3828  H   TYR B 249      -5.322 -43.063  -6.940  1.00  0.980          H  
ATOM   3829  HA  TYR B 249      -8.111 -42.553  -6.832  1.00  1.070          H  
ATOM   3830 1HB  TYR B 249      -7.108 -44.156  -8.424  1.00  1.460          H  
ATOM   3831 2HB  TYR B 249      -6.699 -45.220  -7.103  1.00  1.460          H  
ATOM   3832  HD1 TYR B 249      -9.501 -43.784  -9.013  1.00  1.460          H  
ATOM   3833  HD2 TYR B 249      -8.316 -46.644  -6.041  1.00  1.460          H  
ATOM   3834  HE1 TYR B 249     -11.696 -44.881  -9.190  1.00  1.460          H  
ATOM   3835  HE2 TYR B 249     -10.519 -47.735  -6.216  1.00  1.460          H  
ATOM   3836  HH  TYR B 249     -12.942 -46.606  -8.570  1.00  1.460          H  
ATOM   3837  N   GLU B 250      -6.945 -44.416  -4.345  1.00  0.860          N  
ATOM   3838  CA  GLU B 250      -7.305 -44.869  -3.005  1.00  0.890          C  
ATOM   3839  C   GLU B 250      -7.704 -43.692  -2.113  1.00  0.840          C  
ATOM   3840  O   GLU B 250      -8.676 -43.788  -1.359  1.00  0.850          O  
ATOM   3841  CB  GLU B 250      -6.134 -45.594  -2.326  1.00  1.230          C  
ATOM   3842  CG  GLU B 250      -5.766 -46.971  -2.876  1.00  1.230          C  
ATOM   3843  CD  GLU B 250      -4.537 -47.553  -2.176  1.00  1.230          C  
ATOM   3844  OE1 GLU B 250      -3.953 -46.862  -1.345  1.00  1.230          O  
ATOM   3845  OE2 GLU B 250      -4.181 -48.665  -2.468  1.00  1.230          O  
ATOM   3846  H   GLU B 250      -6.035 -44.666  -4.748  1.00  1.030          H  
ATOM   3847  HA  GLU B 250      -8.148 -45.553  -3.085  1.00  1.070          H  
ATOM   3848 1HB  GLU B 250      -5.244 -44.972  -2.406  1.00  1.480          H  
ATOM   3849 2HB  GLU B 250      -6.353 -45.709  -1.266  1.00  1.480          H  
ATOM   3850 1HG  GLU B 250      -6.612 -47.642  -2.731  1.00  1.480          H  
ATOM   3851 2HG  GLU B 250      -5.581 -46.897  -3.941  1.00  1.480          H  
ATOM   3852  N   ALA B 251      -6.995 -42.553  -2.204  1.00  0.790          N  
ATOM   3853  CA  ALA B 251      -7.422 -41.423  -1.379  1.00  0.760          C  
ATOM   3854  C   ALA B 251      -8.856 -41.051  -1.747  1.00  0.750          C  
ATOM   3855  O   ALA B 251      -9.693 -40.829  -0.872  1.00  0.760          O  
ATOM   3856  CB  ALA B 251      -6.505 -40.225  -1.556  1.00  1.080          C  
ATOM   3857  H   ALA B 251      -6.153 -42.528  -2.794  1.00  0.950          H  
ATOM   3858  HA  ALA B 251      -7.405 -41.732  -0.335  1.00  0.910          H  
ATOM   3859 1HB  ALA B 251      -6.844 -39.399  -0.926  1.00  1.290          H  
ATOM   3860 2HB  ALA B 251      -5.505 -40.511  -1.271  1.00  1.290          H  
ATOM   3861 3HB  ALA B 251      -6.515 -39.913  -2.598  1.00  1.290          H  
ATOM   3862  N   LYS B 252      -9.178 -41.056  -3.041  1.00  0.770          N  
ATOM   3863  CA  LYS B 252     -10.545 -40.743  -3.440  1.00  0.810          C  
ATOM   3864  C   LYS B 252     -11.548 -41.781  -2.944  1.00  0.860          C  
ATOM   3865  O   LYS B 252     -12.582 -41.432  -2.369  1.00  0.880          O  
ATOM   3866  CB  LYS B 252     -10.631 -40.615  -4.960  1.00  1.120          C  
ATOM   3867  CG  LYS B 252     -12.030 -40.362  -5.559  1.00  1.120          C  
ATOM   3868  CD  LYS B 252     -12.654 -39.064  -5.097  1.00  1.120          C  
ATOM   3869  CE  LYS B 252     -13.831 -38.662  -5.998  1.00  1.120          C  
ATOM   3870  NZ  LYS B 252     -14.909 -39.711  -6.059  1.00  1.120          N  
ATOM   3871  H   LYS B 252      -8.437 -41.200  -3.740  1.00  0.920          H  
ATOM   3872  HA  LYS B 252     -10.807 -39.783  -2.995  1.00  0.970          H  
ATOM   3873 1HB  LYS B 252      -9.982 -39.819  -5.254  1.00  1.340          H  
ATOM   3874 2HB  LYS B 252     -10.249 -41.514  -5.424  1.00  1.340          H  
ATOM   3875 1HG  LYS B 252     -11.948 -40.340  -6.646  1.00  1.340          H  
ATOM   3876 2HG  LYS B 252     -12.683 -41.189  -5.286  1.00  1.340          H  
ATOM   3877 1HD  LYS B 252     -13.019 -39.174  -4.071  1.00  1.340          H  
ATOM   3878 2HD  LYS B 252     -11.907 -38.276  -5.114  1.00  1.340          H  
ATOM   3879 1HE  LYS B 252     -14.264 -37.746  -5.605  1.00  1.340          H  
ATOM   3880 2HE  LYS B 252     -13.458 -38.473  -7.007  1.00  1.340          H  
ATOM   3881 1HZ  LYS B 252     -15.658 -39.388  -6.664  1.00  1.340          H  
ATOM   3882 2HZ  LYS B 252     -14.540 -40.570  -6.437  1.00  1.340          H  
ATOM   3883 3HZ  LYS B 252     -15.275 -39.879  -5.136  1.00  1.340          H  
ATOM   3884  N   GLU B 253     -11.233 -43.060  -3.124  1.00  0.920          N  
ATOM   3885  CA  GLU B 253     -12.122 -44.156  -2.752  1.00  1.000          C  
ATOM   3886  C   GLU B 253     -12.491 -44.102  -1.272  1.00  0.990          C  
ATOM   3887  O   GLU B 253     -13.634 -44.373  -0.895  1.00  1.060          O  
ATOM   3888  CB  GLU B 253     -11.483 -45.504  -3.098  1.00  1.370          C  
ATOM   3889  CG  GLU B 253     -12.390 -46.714  -2.875  1.00  1.370          C  
ATOM   3890  CD  GLU B 253     -11.772 -48.002  -3.342  1.00  1.370          C  
ATOM   3891  OE1 GLU B 253     -10.679 -48.303  -2.929  1.00  1.370          O  
ATOM   3892  OE2 GLU B 253     -12.394 -48.683  -4.119  1.00  1.370          O  
ATOM   3893  H   GLU B 253     -10.350 -43.270  -3.587  1.00  1.100          H  
ATOM   3894  HA  GLU B 253     -13.038 -44.059  -3.332  1.00  1.200          H  
ATOM   3895 1HB  GLU B 253     -11.167 -45.497  -4.143  1.00  1.640          H  
ATOM   3896 2HB  GLU B 253     -10.587 -45.640  -2.491  1.00  1.640          H  
ATOM   3897 1HG  GLU B 253     -12.610 -46.799  -1.810  1.00  1.640          H  
ATOM   3898 2HG  GLU B 253     -13.329 -46.551  -3.401  1.00  1.640          H  
ATOM   3899  N   LYS B 254     -11.526 -43.723  -0.438  1.00  0.920          N  
ATOM   3900  CA  LYS B 254     -11.711 -43.624   1.003  1.00  0.920          C  
ATOM   3901  C   LYS B 254     -12.272 -42.273   1.476  1.00  0.880          C  
ATOM   3902  O   LYS B 254     -12.448 -42.070   2.680  1.00  0.900          O  
ATOM   3903  CB  LYS B 254     -10.388 -43.884   1.714  1.00  1.290          C  
ATOM   3904  CG  LYS B 254      -9.862 -45.294   1.554  1.00  1.290          C  
ATOM   3905  CD  LYS B 254      -8.567 -45.483   2.319  1.00  1.290          C  
ATOM   3906  CE  LYS B 254      -8.038 -46.903   2.167  1.00  1.290          C  
ATOM   3907  NZ  LYS B 254      -6.780 -47.112   2.935  1.00  1.290          N  
ATOM   3908  H   LYS B 254     -10.592 -43.560  -0.832  1.00  1.100          H  
ATOM   3909  HA  LYS B 254     -12.421 -44.395   1.300  1.00  1.100          H  
ATOM   3910 1HB  LYS B 254      -9.632 -43.199   1.311  1.00  1.550          H  
ATOM   3911 2HB  LYS B 254     -10.492 -43.670   2.776  1.00  1.550          H  
ATOM   3912 1HG  LYS B 254     -10.608 -46.001   1.913  1.00  1.550          H  
ATOM   3913 2HG  LYS B 254      -9.684 -45.488   0.493  1.00  1.550          H  
ATOM   3914 1HD  LYS B 254      -7.821 -44.780   1.935  1.00  1.550          H  
ATOM   3915 2HD  LYS B 254      -8.733 -45.270   3.374  1.00  1.550          H  
ATOM   3916 1HE  LYS B 254      -8.790 -47.605   2.522  1.00  1.550          H  
ATOM   3917 2HE  LYS B 254      -7.843 -47.096   1.110  1.00  1.550          H  
ATOM   3918 1HZ  LYS B 254      -6.459 -48.062   2.805  1.00  1.550          H  
ATOM   3919 2HZ  LYS B 254      -6.076 -46.471   2.604  1.00  1.550          H  
ATOM   3920 3HZ  LYS B 254      -6.949 -46.947   3.917  1.00  1.550          H  
ATOM   3921  N   GLY B 255     -12.518 -41.336   0.554  1.00  0.860          N  
ATOM   3922  CA  GLY B 255     -13.029 -40.019   0.908  1.00  0.850          C  
ATOM   3923  C   GLY B 255     -11.983 -39.031   1.450  1.00  0.780          C  
ATOM   3924  O   GLY B 255     -12.348 -38.071   2.144  1.00  0.800          O  
ATOM   3925  H   GLY B 255     -12.385 -41.544  -0.438  1.00  1.030          H  
ATOM   3926 1HA  GLY B 255     -13.492 -39.590   0.018  1.00  1.020          H  
ATOM   3927 2HA  GLY B 255     -13.822 -40.140   1.642  1.00  1.020          H  
ATOM   3928  N   LYS B 256     -10.696 -39.265   1.175  1.00  0.730          N  
ATOM   3929  CA  LYS B 256      -9.615 -38.415   1.650  1.00  0.670          C  
ATOM   3930  C   LYS B 256      -9.160 -37.490   0.535  1.00  0.610          C  
ATOM   3931  O   LYS B 256      -9.391 -37.754  -0.644  1.00  0.710          O  
ATOM   3932  CB  LYS B 256      -8.453 -39.267   2.159  1.00  0.960          C  
ATOM   3933  CG  LYS B 256      -8.794 -40.121   3.382  1.00  0.960          C  
ATOM   3934  CD  LYS B 256      -7.584 -40.934   3.837  1.00  0.960          C  
ATOM   3935  CE  LYS B 256      -7.901 -41.861   5.026  1.00  0.960          C  
ATOM   3936  NZ  LYS B 256      -7.894 -41.143   6.366  1.00  0.960          N  
ATOM   3937  H   LYS B 256     -10.429 -40.030   0.559  1.00  0.880          H  
ATOM   3938  HA  LYS B 256      -9.983 -37.798   2.470  1.00  0.800          H  
ATOM   3939 1HB  LYS B 256      -8.127 -39.937   1.369  1.00  1.150          H  
ATOM   3940 2HB  LYS B 256      -7.613 -38.624   2.413  1.00  1.150          H  
ATOM   3941 1HG  LYS B 256      -9.127 -39.473   4.188  1.00  1.150          H  
ATOM   3942 2HG  LYS B 256      -9.612 -40.803   3.125  1.00  1.150          H  
ATOM   3943 1HD  LYS B 256      -7.198 -41.528   3.005  1.00  1.150          H  
ATOM   3944 2HD  LYS B 256      -6.812 -40.240   4.153  1.00  1.150          H  
ATOM   3945 1HE  LYS B 256      -8.892 -42.284   4.864  1.00  1.150          H  
ATOM   3946 2HE  LYS B 256      -7.174 -42.670   5.054  1.00  1.150          H  
ATOM   3947 1HZ  LYS B 256      -8.125 -41.801   7.093  1.00  1.150          H  
ATOM   3948 2HZ  LYS B 256      -6.936 -40.747   6.577  1.00  1.150          H  
ATOM   3949 3HZ  LYS B 256      -8.570 -40.398   6.370  1.00  1.150          H  
ATOM   3950  N   ASN B 257      -8.533 -36.387   0.907  1.00  0.560          N  
ATOM   3951  CA  ASN B 257      -8.047 -35.444  -0.080  1.00  0.510          C  
ATOM   3952  C   ASN B 257      -6.562 -35.530  -0.441  1.00  0.460          C  
ATOM   3953  O   ASN B 257      -5.796 -36.313   0.144  1.00  0.480          O  
ATOM   3954  CB  ASN B 257      -8.446 -34.069   0.410  1.00  0.730          C  
ATOM   3955  CG  ASN B 257      -7.899 -33.749   1.743  1.00  0.730          C  
ATOM   3956  OD1 ASN B 257      -6.889 -34.308   2.165  1.00  0.730          O  
ATOM   3957  ND2 ASN B 257      -8.572 -32.872   2.449  1.00  0.730          N  
ATOM   3958  H   ASN B 257      -8.376 -36.200   1.889  1.00  0.670          H  
ATOM   3959  HA  ASN B 257      -8.586 -35.632  -1.008  1.00  0.610          H  
ATOM   3960 1HB  ASN B 257      -8.088 -33.325  -0.280  1.00  0.880          H  
ATOM   3961 2HB  ASN B 257      -9.521 -34.003   0.450  1.00  0.880          H  
ATOM   3962 1HD2 ASN B 257      -8.262 -32.624   3.371  1.00  0.880          H  
ATOM   3963 2HD2 ASN B 257      -9.395 -32.445   2.071  1.00  0.880          H  
ATOM   3964  N   ILE B 258      -6.193 -34.697  -1.419  1.00  0.440          N  
ATOM   3965  CA  ILE B 258      -4.809 -34.536  -1.863  1.00  0.410          C  
ATOM   3966  C   ILE B 258      -4.410 -33.058  -1.873  1.00  0.410          C  
ATOM   3967  O   ILE B 258      -5.130 -32.229  -2.439  1.00  0.430          O  
ATOM   3968  CB  ILE B 258      -4.556 -35.125  -3.278  1.00  0.590          C  
ATOM   3969  CG1 ILE B 258      -4.994 -36.613  -3.346  1.00  0.590          C  
ATOM   3970  CG2 ILE B 258      -3.047 -34.995  -3.651  1.00  0.590          C  
ATOM   3971  CD1 ILE B 258      -6.368 -36.844  -3.988  1.00  0.590          C  
ATOM   3972  H   ILE B 258      -6.950 -34.157  -1.851  1.00  0.530          H  
ATOM   3973  HA  ILE B 258      -4.158 -35.050  -1.159  1.00  0.490          H  
ATOM   3974  HB  ILE B 258      -5.107 -34.589  -3.993  1.00  0.700          H  
ATOM   3975 1HG1 ILE B 258      -4.257 -37.166  -3.904  1.00  0.700          H  
ATOM   3976 2HG1 ILE B 258      -5.039 -37.015  -2.340  1.00  0.700          H  
ATOM   3977 1HG2 ILE B 258      -2.881 -35.409  -4.636  1.00  0.700          H  
ATOM   3978 2HG2 ILE B 258      -2.734 -33.953  -3.651  1.00  0.700          H  
ATOM   3979 3HG2 ILE B 258      -2.457 -35.529  -2.941  1.00  0.700          H  
ATOM   3980 1HD1 ILE B 258      -6.592 -37.911  -3.991  1.00  0.700          H  
ATOM   3981 2HD1 ILE B 258      -7.144 -36.319  -3.427  1.00  0.700          H  
ATOM   3982 3HD1 ILE B 258      -6.358 -36.479  -5.013  1.00  0.700          H  
ATOM   3983  N   PHE B 259      -3.266 -32.744  -1.262  1.00  0.420          N  
ATOM   3984  CA  PHE B 259      -2.720 -31.380  -1.262  1.00  0.440          C  
ATOM   3985  C   PHE B 259      -1.499 -31.263  -2.171  1.00  0.380          C  
ATOM   3986  O   PHE B 259      -0.474 -31.919  -1.952  1.00  0.440          O  
ATOM   3987  CB  PHE B 259      -2.404 -30.891   0.151  1.00  0.610          C  
ATOM   3988  CG  PHE B 259      -3.648 -30.580   0.934  1.00  0.610          C  
ATOM   3989  CD1 PHE B 259      -4.325 -31.548   1.643  1.00  0.610          C  
ATOM   3990  CD2 PHE B 259      -4.153 -29.279   0.939  1.00  0.610          C  
ATOM   3991  CE1 PHE B 259      -5.469 -31.229   2.316  1.00  0.610          C  
ATOM   3992  CE2 PHE B 259      -5.305 -28.962   1.622  1.00  0.610          C  
ATOM   3993  CZ  PHE B 259      -5.970 -29.939   2.299  1.00  0.610          C  
ATOM   3994  H   PHE B 259      -2.744 -33.499  -0.808  1.00  0.500          H  
ATOM   3995  HA  PHE B 259      -3.483 -30.718  -1.646  1.00  0.530          H  
ATOM   3996 1HB  PHE B 259      -1.834 -31.651   0.686  1.00  0.730          H  
ATOM   3997 2HB  PHE B 259      -1.796 -29.995   0.099  1.00  0.730          H  
ATOM   3998  HD1 PHE B 259      -3.950 -32.579   1.667  1.00  0.730          H  
ATOM   3999  HD2 PHE B 259      -3.634 -28.504   0.374  1.00  0.730          H  
ATOM   4000  HE1 PHE B 259      -5.983 -31.999   2.881  1.00  0.730          H  
ATOM   4001  HE2 PHE B 259      -5.695 -27.939   1.611  1.00  0.730          H  
ATOM   4002  HZ  PHE B 259      -6.883 -29.702   2.840  1.00  0.730          H  
ATOM   4003  N   PHE B 260      -1.613 -30.408  -3.192  1.00  0.370          N  
ATOM   4004  CA  PHE B 260      -0.551 -30.250  -4.191  1.00  0.370          C  
ATOM   4005  C   PHE B 260       0.332 -28.999  -3.989  1.00  0.360          C  
ATOM   4006  O   PHE B 260      -0.164 -27.879  -3.780  1.00  0.370          O  
ATOM   4007  CB  PHE B 260      -1.186 -30.194  -5.586  1.00  0.520          C  
ATOM   4008  CG  PHE B 260      -1.865 -31.475  -6.065  1.00  0.520          C  
ATOM   4009  CD1 PHE B 260      -3.220 -31.690  -5.894  1.00  0.520          C  
ATOM   4010  CD2 PHE B 260      -1.144 -32.444  -6.702  1.00  0.520          C  
ATOM   4011  CE1 PHE B 260      -3.811 -32.848  -6.367  1.00  0.520          C  
ATOM   4012  CE2 PHE B 260      -1.741 -33.615  -7.173  1.00  0.520          C  
ATOM   4013  CZ  PHE B 260      -3.075 -33.805  -7.008  1.00  0.520          C  
ATOM   4014  H   PHE B 260      -2.501 -29.905  -3.298  1.00  0.440          H  
ATOM   4015  HA  PHE B 260       0.089 -31.127  -4.143  1.00  0.440          H  
ATOM   4016 1HB  PHE B 260      -1.922 -29.389  -5.620  1.00  0.620          H  
ATOM   4017 2HB  PHE B 260      -0.423 -29.952  -6.305  1.00  0.620          H  
ATOM   4018  HD1 PHE B 260      -3.819 -30.940  -5.379  1.00  0.620          H  
ATOM   4019  HD2 PHE B 260      -0.084 -32.281  -6.841  1.00  0.620          H  
ATOM   4020  HE1 PHE B 260      -4.850 -33.001  -6.228  1.00  0.620          H  
ATOM   4021  HE2 PHE B 260      -1.140 -34.374  -7.682  1.00  0.620          H  
ATOM   4022  HZ  PHE B 260      -3.556 -34.714  -7.377  1.00  0.620          H  
ATOM   4023  N   PHE B 261       1.653 -29.164  -4.163  1.00  0.350          N  
ATOM   4024  CA  PHE B 261       2.585 -28.032  -3.993  1.00  0.370          C  
ATOM   4025  C   PHE B 261       3.921 -28.056  -4.778  1.00  0.320          C  
ATOM   4026  O   PHE B 261       4.416 -29.120  -5.143  1.00  0.430          O  
ATOM   4027  CB  PHE B 261       2.834 -27.928  -2.506  1.00  0.510          C  
ATOM   4028  CG  PHE B 261       3.327 -29.202  -1.881  1.00  0.510          C  
ATOM   4029  CD1 PHE B 261       4.649 -29.494  -1.750  1.00  0.510          C  
ATOM   4030  CD2 PHE B 261       2.404 -30.124  -1.410  1.00  0.510          C  
ATOM   4031  CE1 PHE B 261       5.038 -30.680  -1.167  1.00  0.510          C  
ATOM   4032  CE2 PHE B 261       2.789 -31.278  -0.845  1.00  0.510          C  
ATOM   4033  CZ  PHE B 261       4.106 -31.560  -0.717  1.00  0.510          C  
ATOM   4034  H   PHE B 261       2.006 -30.119  -4.303  1.00  0.420          H  
ATOM   4035  HA  PHE B 261       2.054 -27.128  -4.295  1.00  0.440          H  
ATOM   4036 1HB  PHE B 261       3.524 -27.160  -2.306  1.00  0.610          H  
ATOM   4037 2HB  PHE B 261       1.916 -27.669  -2.036  1.00  0.610          H  
ATOM   4038  HD1 PHE B 261       5.378 -28.787  -2.110  1.00  0.610          H  
ATOM   4039  HD2 PHE B 261       1.338 -29.911  -1.502  1.00  0.610          H  
ATOM   4040  HE1 PHE B 261       6.087 -30.922  -1.054  1.00  0.610          H  
ATOM   4041  HE2 PHE B 261       2.033 -31.972  -0.491  1.00  0.610          H  
ATOM   4042  HZ  PHE B 261       4.409 -32.475  -0.256  1.00  0.610          H  
ATOM   4043  N   GLY B 262       4.526 -26.863  -4.966  1.00  0.300          N  
ATOM   4044  CA  GLY B 262       5.828 -26.689  -5.661  1.00  0.300          C  
ATOM   4045  C   GLY B 262       6.187 -25.194  -5.818  1.00  0.350          C  
ATOM   4046  O   GLY B 262       5.490 -24.342  -5.272  1.00  0.460          O  
ATOM   4047  H   GLY B 262       4.053 -26.033  -4.631  1.00  0.360          H  
ATOM   4048 1HA  GLY B 262       6.612 -27.195  -5.109  1.00  0.360          H  
ATOM   4049 2HA  GLY B 262       5.785 -27.161  -6.644  1.00  0.360          H  
ATOM   4050  N   ASN B 263       7.246 -24.856  -6.572  1.00  0.340          N  
ATOM   4051  CA  ASN B 263       7.626 -23.443  -6.738  1.00  0.420          C  
ATOM   4052  C   ASN B 263       7.837 -23.038  -8.219  1.00  0.370          C  
ATOM   4053  O   ASN B 263       8.382 -23.818  -9.018  1.00  0.400          O  
ATOM   4054  CB  ASN B 263       8.888 -23.137  -5.932  1.00  0.560          C  
ATOM   4055  CG  ASN B 263      10.150 -23.806  -6.465  1.00  0.560          C  
ATOM   4056  OD1 ASN B 263      10.489 -24.975  -6.146  1.00  0.560          O  
ATOM   4057  ND2 ASN B 263      10.854 -23.043  -7.282  1.00  0.560          N  
ATOM   4058  H   ASN B 263       7.801 -25.589  -7.000  1.00  0.410          H  
ATOM   4059  HA  ASN B 263       6.829 -22.842  -6.341  1.00  0.500          H  
ATOM   4060 1HB  ASN B 263       9.058 -22.067  -5.908  1.00  0.670          H  
ATOM   4061 2HB  ASN B 263       8.741 -23.456  -4.901  1.00  0.670          H  
ATOM   4062 1HD2 ASN B 263      11.733 -23.337  -7.715  1.00  0.670          H  
ATOM   4063 2HD2 ASN B 263      10.557 -22.118  -7.482  1.00  0.670          H  
ATOM   4064  N   GLY B 264       7.469 -21.795  -8.594  1.00  0.390          N  
ATOM   4065  CA  GLY B 264       7.653 -21.343  -9.970  1.00  0.430          C  
ATOM   4066  C   GLY B 264       6.843 -22.203 -10.895  1.00  0.410          C  
ATOM   4067  O   GLY B 264       5.638 -22.373 -10.688  1.00  0.370          O  
ATOM   4068  H   GLY B 264       7.023 -21.127  -7.958  1.00  0.470          H  
ATOM   4069 1HA  GLY B 264       7.315 -20.311 -10.063  1.00  0.520          H  
ATOM   4070 2HA  GLY B 264       8.706 -21.380 -10.244  1.00  0.520          H  
ATOM   4071  N   GLY B 265       7.477 -22.787 -11.906  1.00  0.470          N  
ATOM   4072  CA  GLY B 265       6.731 -23.626 -12.824  1.00  0.480          C  
ATOM   4073  C   GLY B 265       6.047 -24.762 -12.069  1.00  0.420          C  
ATOM   4074  O   GLY B 265       4.906 -25.111 -12.360  1.00  0.430          O  
ATOM   4075  H   GLY B 265       8.470 -22.637 -12.040  1.00  0.560          H  
ATOM   4076 1HA  GLY B 265       5.997 -23.023 -13.342  1.00  0.580          H  
ATOM   4077 2HA  GLY B 265       7.405 -24.034 -13.580  1.00  0.580          H  
ATOM   4078  N   SER B 266       6.699 -25.278 -11.028  1.00  0.400          N  
ATOM   4079  CA  SER B 266       6.158 -26.387 -10.266  1.00  0.380          C  
ATOM   4080  C   SER B 266       4.988 -25.982  -9.371  1.00  0.340          C  
ATOM   4081  O   SER B 266       4.243 -26.834  -8.874  1.00  0.360          O  
ATOM   4082  CB  SER B 266       7.272 -27.039  -9.488  1.00  0.540          C  
ATOM   4083  OG  SER B 266       7.793 -26.185  -8.525  1.00  0.540          O  
ATOM   4084  H   SER B 266       7.614 -24.912 -10.763  1.00  0.480          H  
ATOM   4085  HA  SER B 266       5.795 -27.125 -10.967  1.00  0.460          H  
ATOM   4086 1HB  SER B 266       6.876 -27.894  -9.014  1.00  0.650          H  
ATOM   4087 2HB  SER B 266       8.060 -27.370 -10.165  1.00  0.650          H  
ATOM   4088  HG  SER B 266       8.320 -25.516  -9.004  1.00  0.650          H  
ATOM   4089  N   HIS B 267       4.812 -24.681  -9.169  1.00  0.330          N  
ATOM   4090  CA  HIS B 267       3.744 -24.154  -8.358  1.00  0.360          C  
ATOM   4091  C   HIS B 267       2.510 -24.148  -9.208  1.00  0.400          C  
ATOM   4092  O   HIS B 267       1.446 -24.599  -8.786  1.00  0.440          O  
ATOM   4093  CB  HIS B 267       4.043 -22.760  -7.887  1.00  0.490          C  
ATOM   4094  CG  HIS B 267       3.063 -22.203  -7.010  1.00  0.490          C  
ATOM   4095  ND1 HIS B 267       1.924 -21.607  -7.467  1.00  0.490          N  
ATOM   4096  CD2 HIS B 267       3.036 -22.105  -5.675  1.00  0.490          C  
ATOM   4097  CE1 HIS B 267       1.261 -21.148  -6.462  1.00  0.490          C  
ATOM   4098  NE2 HIS B 267       1.920 -21.438  -5.359  1.00  0.490          N  
ATOM   4099  H   HIS B 267       5.410 -24.013  -9.649  1.00  0.400          H  
ATOM   4100  HA  HIS B 267       3.571 -24.788  -7.491  1.00  0.430          H  
ATOM   4101 1HB  HIS B 267       4.957 -22.748  -7.380  1.00  0.590          H  
ATOM   4102 2HB  HIS B 267       4.140 -22.114  -8.737  1.00  0.590          H  
ATOM   4103  HD1 HIS B 267       1.469 -21.857  -8.329  1.00  0.590          H  
ATOM   4104  HD2 HIS B 267       3.713 -22.429  -4.885  1.00  0.590          H  
ATOM   4105  HE1 HIS B 267       0.329 -20.624  -6.636  1.00  0.590          H  
ATOM   4106  N   GLY B 268       2.632 -23.583 -10.411  1.00  0.430          N  
ATOM   4107  CA  GLY B 268       1.481 -23.558 -11.302  1.00  0.520          C  
ATOM   4108  C   GLY B 268       1.060 -24.990 -11.617  1.00  0.460          C  
ATOM   4109  O   GLY B 268      -0.138 -25.254 -11.762  1.00  0.510          O  
ATOM   4110  H   GLY B 268       3.542 -23.199 -10.694  1.00  0.520          H  
ATOM   4111 1HA  GLY B 268       0.662 -23.045 -10.800  1.00  0.620          H  
ATOM   4112 2HA  GLY B 268       1.671 -23.000 -12.198  1.00  0.620          H  
ATOM   4113  N   ILE B 269       2.038 -25.922 -11.687  1.00  0.410          N  
ATOM   4114  CA  ILE B 269       1.719 -27.321 -11.899  1.00  0.400          C  
ATOM   4115  C   ILE B 269       0.893 -27.816 -10.739  1.00  0.410          C  
ATOM   4116  O   ILE B 269      -0.130 -28.455 -10.958  1.00  0.470          O  
ATOM   4117  CB  ILE B 269       2.959 -28.231 -12.058  1.00  0.560          C  
ATOM   4118  CG1 ILE B 269       3.679 -27.935 -13.408  1.00  0.560          C  
ATOM   4119  CG2 ILE B 269       2.572 -29.664 -11.935  1.00  0.560          C  
ATOM   4120  CD1 ILE B 269       5.055 -28.580 -13.612  1.00  0.560          C  
ATOM   4121  H   ILE B 269       3.015 -25.619 -11.645  1.00  0.490          H  
ATOM   4122  HA  ILE B 269       1.129 -27.407 -12.810  1.00  0.480          H  
ATOM   4123  HB  ILE B 269       3.658 -28.002 -11.271  1.00  0.680          H  
ATOM   4124 1HG1 ILE B 269       3.050 -28.259 -14.202  1.00  0.680          H  
ATOM   4125 2HG1 ILE B 269       3.798 -26.876 -13.492  1.00  0.680          H  
ATOM   4126 1HG2 ILE B 269       3.454 -30.240 -12.018  1.00  0.680          H  
ATOM   4127 2HG2 ILE B 269       2.114 -29.880 -10.979  1.00  0.680          H  
ATOM   4128 3HG2 ILE B 269       1.868 -29.921 -12.735  1.00  0.680          H  
ATOM   4129 1HD1 ILE B 269       5.448 -28.282 -14.589  1.00  0.680          H  
ATOM   4130 2HD1 ILE B 269       5.737 -28.251 -12.852  1.00  0.680          H  
ATOM   4131 3HD1 ILE B 269       4.982 -29.659 -13.581  1.00  0.680          H  
ATOM   4132  N   ALA B 270       1.300 -27.523  -9.509  1.00  0.410          N  
ATOM   4133  CA  ALA B 270       0.509 -27.943  -8.370  1.00  0.460          C  
ATOM   4134  C   ALA B 270      -0.920 -27.379  -8.409  1.00  0.480          C  
ATOM   4135  O   ALA B 270      -1.883 -28.109  -8.126  1.00  0.520          O  
ATOM   4136  CB  ALA B 270       1.190 -27.486  -7.118  1.00  0.620          C  
ATOM   4137  H   ALA B 270       2.196 -27.048  -9.358  1.00  0.490          H  
ATOM   4138  HA  ALA B 270       0.444 -29.026  -8.379  1.00  0.550          H  
ATOM   4139 1HB  ALA B 270       0.620 -27.797  -6.301  1.00  0.750          H  
ATOM   4140 2HB  ALA B 270       2.189 -27.912  -7.079  1.00  0.750          H  
ATOM   4141 3HB  ALA B 270       1.260 -26.406  -7.108  1.00  0.750          H  
ATOM   4142  N   SER B 271      -1.071 -26.108  -8.824  1.00  0.490          N  
ATOM   4143  CA  SER B 271      -2.391 -25.490  -8.909  1.00  0.540          C  
ATOM   4144  C   SER B 271      -3.244 -26.225  -9.929  1.00  0.560          C  
ATOM   4145  O   SER B 271      -4.401 -26.568  -9.650  1.00  0.630          O  
ATOM   4146  CB  SER B 271      -2.282 -24.036  -9.353  1.00  0.740          C  
ATOM   4147  OG  SER B 271      -1.614 -23.261  -8.408  1.00  0.740          O  
ATOM   4148  H   SER B 271      -0.237 -25.539  -9.008  1.00  0.590          H  
ATOM   4149  HA  SER B 271      -2.869 -25.539  -7.929  1.00  0.650          H  
ATOM   4150 1HB  SER B 271      -1.759 -23.984 -10.300  1.00  0.880          H  
ATOM   4151 2HB  SER B 271      -3.282 -23.633  -9.512  1.00  0.880          H  
ATOM   4152  HG  SER B 271      -2.217 -23.219  -7.642  1.00  0.880          H  
ATOM   4153  N   HIS B 272      -2.634 -26.524 -11.084  1.00  0.530          N  
ATOM   4154  CA  HIS B 272      -3.244 -27.230 -12.199  1.00  0.600          C  
ATOM   4155  C   HIS B 272      -3.653 -28.629 -11.769  1.00  0.590          C  
ATOM   4156  O   HIS B 272      -4.792 -29.049 -11.972  1.00  0.680          O  
ATOM   4157  CB  HIS B 272      -2.272 -27.265 -13.390  1.00  0.810          C  
ATOM   4158  CG  HIS B 272      -2.769 -27.945 -14.631  1.00  0.810          C  
ATOM   4159  ND1 HIS B 272      -2.019 -27.993 -15.791  1.00  0.810          N  
ATOM   4160  CD2 HIS B 272      -3.924 -28.593 -14.913  1.00  0.810          C  
ATOM   4161  CE1 HIS B 272      -2.681 -28.662 -16.706  1.00  0.810          C  
ATOM   4162  NE2 HIS B 272      -3.842 -29.030 -16.187  1.00  0.810          N  
ATOM   4163  H   HIS B 272      -1.675 -26.187 -11.218  1.00  0.640          H  
ATOM   4164  HA  HIS B 272      -4.135 -26.699 -12.520  1.00  0.720          H  
ATOM   4165 1HB  HIS B 272      -1.991 -26.246 -13.653  1.00  0.970          H  
ATOM   4166 2HB  HIS B 272      -1.360 -27.771 -13.088  1.00  0.970          H  
ATOM   4167  HD2 HIS B 272      -4.779 -28.760 -14.288  1.00  0.970          H  
ATOM   4168  HE1 HIS B 272      -2.330 -28.858 -17.713  1.00  0.970          H  
ATOM   4169  HE2 HIS B 272      -4.618 -29.566 -16.625  1.00  0.970          H  
ATOM   4170  N   LEU B 273      -2.776 -29.364 -11.116  1.00  0.550          N  
ATOM   4171  CA  LEU B 273      -3.174 -30.690 -10.710  1.00  0.630          C  
ATOM   4172  C   LEU B 273      -4.406 -30.639  -9.854  1.00  0.590          C  
ATOM   4173  O   LEU B 273      -5.360 -31.376 -10.113  1.00  0.680          O  
ATOM   4174  CB  LEU B 273      -2.045 -31.334  -9.940  1.00  0.850          C  
ATOM   4175  CG  LEU B 273      -0.885 -31.799 -10.757  1.00  0.850          C  
ATOM   4176  CD1 LEU B 273       0.272 -32.029  -9.883  1.00  0.850          C  
ATOM   4177  CD2 LEU B 273      -1.266 -33.130 -11.393  1.00  0.850          C  
ATOM   4178  H   LEU B 273      -1.835 -29.012 -10.940  1.00  0.660          H  
ATOM   4179  HA  LEU B 273      -3.404 -31.263 -11.600  1.00  0.760          H  
ATOM   4180 1HB  LEU B 273      -1.679 -30.620  -9.201  1.00  1.020          H  
ATOM   4181 2HB  LEU B 273      -2.453 -32.184  -9.424  1.00  1.020          H  
ATOM   4182  HG  LEU B 273      -0.625 -31.053 -11.513  1.00  1.020          H  
ATOM   4183 1HD1 LEU B 273       1.092 -32.364 -10.467  1.00  1.020          H  
ATOM   4184 2HD1 LEU B 273       0.528 -31.097  -9.409  1.00  1.020          H  
ATOM   4185 3HD1 LEU B 273       0.042 -32.765  -9.153  1.00  1.020          H  
ATOM   4186 1HD2 LEU B 273      -0.460 -33.504 -11.949  1.00  1.020          H  
ATOM   4187 2HD2 LEU B 273      -1.506 -33.840 -10.605  1.00  1.020          H  
ATOM   4188 3HD2 LEU B 273      -2.121 -33.016 -12.049  1.00  1.020          H  
ATOM   4189  N   ALA B 274      -4.451 -29.742  -8.873  1.00  0.540          N  
ATOM   4190  CA  ALA B 274      -5.673 -29.665  -8.102  1.00  0.580          C  
ATOM   4191  C   ALA B 274      -6.842 -29.227  -9.015  1.00  0.590          C  
ATOM   4192  O   ALA B 274      -7.958 -29.732  -8.923  1.00  0.640          O  
ATOM   4193  CB  ALA B 274      -5.508 -28.723  -6.925  1.00  0.800          C  
ATOM   4194  H   ALA B 274      -3.642 -29.136  -8.672  1.00  0.650          H  
ATOM   4195  HA  ALA B 274      -5.889 -30.658  -7.730  1.00  0.700          H  
ATOM   4196 1HB  ALA B 274      -6.433 -28.700  -6.346  1.00  0.960          H  
ATOM   4197 2HB  ALA B 274      -4.695 -29.059  -6.296  1.00  0.960          H  
ATOM   4198 3HB  ALA B 274      -5.279 -27.733  -7.305  1.00  0.960          H  
ATOM   4199  N   CYS B 275      -6.592 -28.322  -9.956  1.00  0.590          N  
ATOM   4200  CA  CYS B 275      -7.662 -27.843 -10.809  1.00  0.670          C  
ATOM   4201  C   CYS B 275      -8.316 -28.937 -11.637  1.00  0.700          C  
ATOM   4202  O   CYS B 275      -9.543 -29.067 -11.604  1.00  0.790          O  
ATOM   4203  CB  CYS B 275      -7.158 -26.799 -11.802  1.00  0.910          C  
ATOM   4204  SG  CYS B 275      -8.478 -25.999 -12.710  1.00  0.910          S  
ATOM   4205  H   CYS B 275      -5.668 -27.887 -10.008  1.00  0.710          H  
ATOM   4206  HA  CYS B 275      -8.422 -27.390 -10.174  1.00  0.800          H  
ATOM   4207 1HB  CYS B 275      -6.530 -26.063 -11.317  1.00  1.090          H  
ATOM   4208 2HB  CYS B 275      -6.537 -27.300 -12.538  1.00  1.090          H  
ATOM   4209  HG  CYS B 275      -9.170 -27.116 -12.954  1.00  1.090          H  
ATOM   4210  N   ASP B 276      -7.525 -29.729 -12.376  1.00  0.710          N  
ATOM   4211  CA  ASP B 276      -8.087 -30.785 -13.229  1.00  0.820          C  
ATOM   4212  C   ASP B 276      -8.590 -31.978 -12.429  1.00  0.780          C  
ATOM   4213  O   ASP B 276      -9.673 -32.501 -12.734  1.00  1.010          O  
ATOM   4214  CB  ASP B 276      -7.137 -31.230 -14.358  1.00  1.100          C  
ATOM   4215  CG  ASP B 276      -6.996 -30.206 -15.564  1.00  1.100          C  
ATOM   4216  OD1 ASP B 276      -7.763 -29.268 -15.650  1.00  1.100          O  
ATOM   4217  OD2 ASP B 276      -6.157 -30.438 -16.425  1.00  1.100          O  
ATOM   4218  H   ASP B 276      -6.517 -29.568 -12.327  1.00  0.850          H  
ATOM   4219  HA  ASP B 276      -8.951 -30.368 -13.740  1.00  0.980          H  
ATOM   4220 1HB  ASP B 276      -6.147 -31.392 -13.933  1.00  1.320          H  
ATOM   4221 2HB  ASP B 276      -7.466 -32.177 -14.754  1.00  1.320          H  
ATOM   4222  N   PHE B 277      -7.873 -32.377 -11.353  1.00  0.690          N  
ATOM   4223  CA  PHE B 277      -8.353 -33.479 -10.519  1.00  0.730          C  
ATOM   4224  C   PHE B 277      -9.698 -33.090  -9.950  1.00  0.690          C  
ATOM   4225  O   PHE B 277     -10.614 -33.910  -9.883  1.00  0.790          O  
ATOM   4226  CB  PHE B 277      -7.344 -33.929  -9.474  1.00  1.010          C  
ATOM   4227  CG  PHE B 277      -6.339 -34.963  -9.970  1.00  1.010          C  
ATOM   4228  CD1 PHE B 277      -5.068 -34.632 -10.444  1.00  1.010          C  
ATOM   4229  CD2 PHE B 277      -6.689 -36.310  -9.935  1.00  1.010          C  
ATOM   4230  CE1 PHE B 277      -4.196 -35.627 -10.880  1.00  1.010          C  
ATOM   4231  CE2 PHE B 277      -5.823 -37.284 -10.361  1.00  1.010          C  
ATOM   4232  CZ  PHE B 277      -4.576 -36.944 -10.839  1.00  1.010          C  
ATOM   4233  H   PHE B 277      -6.978 -31.938 -11.112  1.00  0.830          H  
ATOM   4234  HA  PHE B 277      -8.504 -34.353 -11.104  1.00  0.880          H  
ATOM   4235 1HB  PHE B 277      -6.789 -33.078  -9.110  1.00  1.210          H  
ATOM   4236 2HB  PHE B 277      -7.881 -34.359  -8.660  1.00  1.210          H  
ATOM   4237  HD1 PHE B 277      -4.755 -33.598 -10.481  1.00  1.210          H  
ATOM   4238  HD2 PHE B 277      -7.670 -36.592  -9.563  1.00  1.210          H  
ATOM   4239  HE1 PHE B 277      -3.210 -35.361 -11.255  1.00  1.210          H  
ATOM   4240  HE2 PHE B 277      -6.119 -38.322 -10.319  1.00  1.210          H  
ATOM   4241  HZ  PHE B 277      -3.889 -37.722 -11.182  1.00  1.210          H  
ATOM   4242  N   GLY B 278      -9.848 -31.827  -9.608  1.00  0.640          N  
ATOM   4243  CA  GLY B 278     -11.084 -31.321  -9.103  1.00  0.720          C  
ATOM   4244  C   GLY B 278     -12.064 -31.062 -10.247  1.00  0.860          C  
ATOM   4245  O   GLY B 278     -12.902 -31.898 -10.540  1.00  1.120          O  
ATOM   4246  H   GLY B 278      -9.059 -31.178  -9.640  1.00  0.770          H  
ATOM   4247 1HA  GLY B 278     -11.511 -32.021  -8.386  1.00  0.860          H  
ATOM   4248 2HA  GLY B 278     -10.890 -30.393  -8.571  1.00  0.860          H  
ATOM   4249  N   LYS B 279     -12.007 -29.887 -10.853  1.00  1.040          N  
ATOM   4250  CA  LYS B 279     -13.056 -29.453 -11.770  1.00  1.130          C  
ATOM   4251  C   LYS B 279     -12.624 -28.693 -13.031  1.00  0.920          C  
ATOM   4252  O   LYS B 279     -13.437 -28.003 -13.645  1.00  1.640          O  
ATOM   4253  CB  LYS B 279     -13.936 -28.525 -10.973  1.00  1.550          C  
ATOM   4254  CG  LYS B 279     -13.118 -27.279 -10.488  1.00  1.550          C  
ATOM   4255  CD  LYS B 279     -13.897 -26.373  -9.613  1.00  1.550          C  
ATOM   4256  CE  LYS B 279     -14.997 -25.832 -10.397  1.00  1.550          C  
ATOM   4257  NZ  LYS B 279     -15.615 -24.689  -9.818  1.00  1.550          N  
ATOM   4258  H   LYS B 279     -11.207 -29.287 -10.676  1.00  1.250          H  
ATOM   4259  HA  LYS B 279     -13.612 -30.334 -12.086  1.00  1.360          H  
ATOM   4260 1HB  LYS B 279     -14.769 -28.222 -11.595  1.00  1.860          H  
ATOM   4261 2HB  LYS B 279     -14.329 -29.044 -10.099  1.00  1.860          H  
ATOM   4262 1HG  LYS B 279     -12.246 -27.607  -9.926  1.00  1.860          H  
ATOM   4263 2HG  LYS B 279     -12.766 -26.705 -11.348  1.00  1.860          H  
ATOM   4264 1HD  LYS B 279     -14.280 -26.922  -8.758  1.00  1.860          H  
ATOM   4265 2HD  LYS B 279     -13.272 -25.556  -9.256  1.00  1.860          H  
ATOM   4266 1HE  LYS B 279     -14.630 -25.566 -11.390  1.00  1.860          H  
ATOM   4267 2HE  LYS B 279     -15.759 -26.596 -10.492  1.00  1.860          H  
ATOM   4268 1HZ  LYS B 279     -16.358 -24.477 -10.489  1.00  1.860          H  
ATOM   4269 2HZ  LYS B 279     -16.024 -24.873  -8.926  1.00  1.860          H  
ATOM   4270 3HZ  LYS B 279     -14.947 -23.932  -9.749  1.00  1.860          H  
ATOM   4271  N   GLY B 280     -11.374 -28.800 -13.415  1.00  1.610          N  
ATOM   4272  CA  GLY B 280     -10.800 -28.002 -14.493  1.00  2.490          C  
ATOM   4273  C   GLY B 280     -11.353 -28.030 -15.916  1.00  2.530          C  
ATOM   4274  O   GLY B 280     -11.305 -26.996 -16.584  1.00  2.690          O  
ATOM   4275  H   GLY B 280     -10.749 -29.397 -12.884  1.00  1.930          H  
ATOM   4276 1HA  GLY B 280     -10.822 -26.977 -14.152  1.00  2.990          H  
ATOM   4277 2HA  GLY B 280      -9.742 -28.250 -14.553  1.00  2.990          H  
ATOM   4278  N   THR B 281     -11.844 -29.161 -16.411  1.00  2.630          N  
ATOM   4279  CA  THR B 281     -12.259 -29.161 -17.818  1.00  2.880          C  
ATOM   4280  C   THR B 281     -13.146 -30.281 -18.337  1.00  2.860          C  
ATOM   4281  O   THR B 281     -13.446 -31.252 -17.641  1.00  3.240          O  
ATOM   4282  CB  THR B 281     -11.020 -29.116 -18.722  1.00  3.930          C  
ATOM   4283  OG1 THR B 281     -11.440 -28.937 -20.085  1.00  3.930          O  
ATOM   4284  CG2 THR B 281     -10.205 -30.379 -18.563  1.00  3.930          C  
ATOM   4285  H   THR B 281     -11.909 -29.987 -15.834  1.00  3.160          H  
ATOM   4286  HA  THR B 281     -12.804 -28.237 -17.980  1.00  3.460          H  
ATOM   4287  HB  THR B 281     -10.395 -28.274 -18.454  1.00  4.720          H  
ATOM   4288  HG1 THR B 281     -11.755 -28.013 -20.222  1.00  4.720          H  
ATOM   4289 1HG2 THR B 281      -9.354 -30.298 -19.207  1.00  4.720          H  
ATOM   4290 2HG2 THR B 281      -9.872 -30.476 -17.530  1.00  4.720          H  
ATOM   4291 3HG2 THR B 281     -10.778 -31.253 -18.827  1.00  4.720          H  
ATOM   4292  N   LYS B 282     -13.521 -30.126 -19.616  1.00  2.770          N  
ATOM   4293  CA  LYS B 282     -14.267 -31.125 -20.406  1.00  2.820          C  
ATOM   4294  C   LYS B 282     -15.589 -31.617 -19.792  1.00  2.560          C  
ATOM   4295  O   LYS B 282     -15.846 -32.824 -19.707  1.00  2.980          O  
ATOM   4296  CB  LYS B 282     -13.386 -32.354 -20.700  1.00  3.930          C  
ATOM   4297  CG  LYS B 282     -12.077 -32.099 -21.507  1.00  3.930          C  
ATOM   4298  CD  LYS B 282     -12.267 -31.485 -22.899  1.00  3.930          C  
ATOM   4299  CE  LYS B 282     -12.877 -32.440 -23.905  1.00  3.930          C  
ATOM   4300  NZ  LYS B 282     -12.951 -31.811 -25.253  1.00  3.930          N  
ATOM   4301  H   LYS B 282     -13.216 -29.243 -20.073  1.00  3.320          H  
ATOM   4302  HA  LYS B 282     -14.530 -30.656 -21.351  1.00  3.380          H  
ATOM   4303 1HB  LYS B 282     -13.089 -32.812 -19.756  1.00  4.710          H  
ATOM   4304 2HB  LYS B 282     -13.972 -33.095 -21.237  1.00  4.710          H  
ATOM   4305 1HG  LYS B 282     -11.435 -31.438 -20.956  1.00  4.710          H  
ATOM   4306 2HG  LYS B 282     -11.565 -33.049 -21.616  1.00  4.710          H  
ATOM   4307 1HD  LYS B 282     -12.862 -30.581 -22.843  1.00  4.710          H  
ATOM   4308 2HD  LYS B 282     -11.282 -31.202 -23.270  1.00  4.710          H  
ATOM   4309 1HE  LYS B 282     -12.266 -33.343 -23.969  1.00  4.710          H  
ATOM   4310 2HE  LYS B 282     -13.884 -32.710 -23.590  1.00  4.710          H  
ATOM   4311 1HZ  LYS B 282     -13.363 -32.457 -25.908  1.00  4.710          H  
ATOM   4312 2HZ  LYS B 282     -13.519 -30.978 -25.208  1.00  4.710          H  
ATOM   4313 3HZ  LYS B 282     -12.004 -31.561 -25.567  1.00  4.710          H  
ATOM   4314  N   ASN B 283     -16.477 -30.687 -19.450  1.00  2.520          N  
ATOM   4315  CA  ASN B 283     -17.752 -31.017 -18.816  1.00  2.520          C  
ATOM   4316  C   ASN B 283     -18.788 -31.606 -19.773  1.00  2.450          C  
ATOM   4317  O   ASN B 283     -19.899 -31.936 -19.364  1.00  2.970          O  
ATOM   4318  CB  ASN B 283     -18.333 -29.772 -18.196  1.00  3.530          C  
ATOM   4319  CG  ASN B 283     -18.644 -28.776 -19.271  1.00  3.530          C  
ATOM   4320  OD1 ASN B 283     -18.101 -28.913 -20.385  1.00  3.530          O  
ATOM   4321  ND2 ASN B 283     -19.473 -27.806 -19.007  1.00  3.530          N  
ATOM   4322  H   ASN B 283     -16.240 -29.714 -19.600  1.00  3.020          H  
ATOM   4323  HA  ASN B 283     -17.565 -31.759 -18.037  1.00  3.020          H  
ATOM   4324 1HB  ASN B 283     -19.244 -30.009 -17.648  1.00  4.230          H  
ATOM   4325 2HB  ASN B 283     -17.621 -29.338 -17.498  1.00  4.230          H  
ATOM   4326 1HD2 ASN B 283     -19.673 -27.133 -19.711  1.00  4.230          H  
ATOM   4327 2HD2 ASN B 283     -19.885 -27.682 -18.085  1.00  4.230          H  
ATOM   4328  N   SER B 284     -18.406 -31.774 -21.037  1.00  2.470          N  
ATOM   4329  CA  SER B 284     -19.239 -32.378 -22.058  1.00  2.940          C  
ATOM   4330  C   SER B 284     -19.227 -33.901 -21.956  1.00  2.730          C  
ATOM   4331  O   SER B 284     -20.000 -34.580 -22.638  1.00  2.680          O  
ATOM   4332  CB  SER B 284     -18.773 -31.944 -23.432  1.00  3.930          C  
ATOM   4333  OG  SER B 284     -17.496 -32.450 -23.721  1.00  3.930          O  
ATOM   4334  H   SER B 284     -17.494 -31.444 -21.308  1.00  2.960          H  
ATOM   4335  HA  SER B 284     -20.263 -32.034 -21.911  1.00  3.530          H  
ATOM   4336 1HB  SER B 284     -19.483 -32.297 -24.179  1.00  4.710          H  
ATOM   4337 2HB  SER B 284     -18.757 -30.856 -23.483  1.00  4.710          H  
ATOM   4338  HG  SER B 284     -17.332 -32.227 -24.644  1.00  4.710          H  
ATOM   4339  N   SER B 285     -18.336 -34.439 -21.117  1.00  3.250          N  
ATOM   4340  CA  SER B 285     -18.202 -35.874 -20.917  1.00  3.540          C  
ATOM   4341  C   SER B 285     -19.491 -36.490 -20.390  1.00  3.400          C  
ATOM   4342  O   SER B 285     -20.232 -35.849 -19.638  1.00  3.800          O  
ATOM   4343  CB  SER B 285     -17.097 -36.194 -19.954  1.00  4.840          C  
ATOM   4344  OG  SER B 285     -17.058 -37.575 -19.748  1.00  4.840          O  
ATOM   4345  H   SER B 285     -17.707 -33.816 -20.602  1.00  3.900          H  
ATOM   4346  HA  SER B 285     -17.970 -36.333 -21.878  1.00  4.250          H  
ATOM   4347 1HB  SER B 285     -16.143 -35.842 -20.346  1.00  5.810          H  
ATOM   4348 2HB  SER B 285     -17.277 -35.683 -19.007  1.00  5.810          H  
ATOM   4349  HG  SER B 285     -16.441 -37.720 -19.009  1.00  5.810          H  
ATOM   4350  N   LYS B 286     -19.775 -37.727 -20.810  1.00  3.440          N  
ATOM   4351  CA  LYS B 286     -20.980 -38.437 -20.380  1.00  3.810          C  
ATOM   4352  C   LYS B 286     -20.770 -39.335 -19.155  1.00  3.610          C  
ATOM   4353  O   LYS B 286     -21.725 -39.645 -18.440  1.00  3.840          O  
ATOM   4354  CB  LYS B 286     -21.529 -39.272 -21.537  1.00  5.190          C  
ATOM   4355  CG  LYS B 286     -21.902 -38.456 -22.797  1.00  5.190          C  
ATOM   4356  CD  LYS B 286     -23.008 -37.422 -22.536  1.00  5.190          C  
ATOM   4357  CE  LYS B 286     -23.421 -36.718 -23.822  1.00  5.190          C  
ATOM   4358  NZ  LYS B 286     -24.464 -35.679 -23.580  1.00  5.190          N  
ATOM   4359  H   LYS B 286     -19.119 -38.178 -21.431  1.00  4.130          H  
ATOM   4360  HA  LYS B 286     -21.724 -37.701 -20.097  1.00  4.570          H  
ATOM   4361 1HB  LYS B 286     -20.788 -40.020 -21.823  1.00  6.220          H  
ATOM   4362 2HB  LYS B 286     -22.418 -39.807 -21.203  1.00  6.220          H  
ATOM   4363 1HG  LYS B 286     -21.017 -37.923 -23.151  1.00  6.220          H  
ATOM   4364 2HG  LYS B 286     -22.230 -39.136 -23.583  1.00  6.220          H  
ATOM   4365 1HD  LYS B 286     -23.874 -37.902 -22.081  1.00  6.220          H  
ATOM   4366 2HD  LYS B 286     -22.635 -36.651 -21.860  1.00  6.220          H  
ATOM   4367 1HE  LYS B 286     -22.543 -36.241 -24.259  1.00  6.220          H  
ATOM   4368 2HE  LYS B 286     -23.811 -37.453 -24.524  1.00  6.220          H  
ATOM   4369 1HZ  LYS B 286     -24.702 -35.234 -24.454  1.00  6.220          H  
ATOM   4370 2HZ  LYS B 286     -25.289 -36.106 -23.183  1.00  6.220          H  
ATOM   4371 3HZ  LYS B 286     -24.100 -34.986 -22.939  1.00  6.220          H  
ATOM   4372  N   THR B 287     -19.534 -39.770 -18.923  1.00  3.710          N  
ATOM   4373  CA  THR B 287     -19.210 -40.659 -17.812  1.00  4.080          C  
ATOM   4374  C   THR B 287     -18.057 -40.057 -17.030  1.00  3.630          C  
ATOM   4375  O   THR B 287     -17.440 -39.093 -17.483  1.00  3.760          O  
ATOM   4376  CB  THR B 287     -18.839 -42.076 -18.303  1.00  5.560          C  
ATOM   4377  OG1 THR B 287     -17.636 -42.017 -19.081  1.00  5.560          O  
ATOM   4378  CG2 THR B 287     -19.959 -42.638 -19.161  1.00  5.560          C  
ATOM   4379  H   THR B 287     -18.778 -39.492 -19.535  1.00  4.450          H  
ATOM   4380  HA  THR B 287     -20.071 -40.733 -17.148  1.00  4.900          H  
ATOM   4381  HB  THR B 287     -18.676 -42.726 -17.445  1.00  6.680          H  
ATOM   4382  HG1 THR B 287     -17.308 -42.910 -19.232  1.00  6.680          H  
ATOM   4383 1HG2 THR B 287     -19.689 -43.636 -19.498  1.00  6.680          H  
ATOM   4384 2HG2 THR B 287     -20.875 -42.686 -18.572  1.00  6.680          H  
ATOM   4385 3HG2 THR B 287     -20.120 -42.002 -20.026  1.00  6.680          H  
ATOM   4386  N   ASN B 288     -17.774 -40.585 -15.833  1.00  3.640          N  
ATOM   4387  CA  ASN B 288     -16.660 -40.062 -15.038  1.00  3.680          C  
ATOM   4388  C   ASN B 288     -16.775 -38.536 -14.869  1.00  2.820          C  
ATOM   4389  O   ASN B 288     -15.804 -37.790 -14.983  1.00  3.040          O  
ATOM   4390  CB  ASN B 288     -15.354 -40.503 -15.656  1.00  5.140          C  
ATOM   4391  CG  ASN B 288     -15.232 -41.990 -15.575  1.00  5.140          C  
ATOM   4392  OD1 ASN B 288     -15.299 -42.522 -14.460  1.00  5.140          O  
ATOM   4393  ND2 ASN B 288     -15.122 -42.672 -16.681  1.00  5.140          N  
ATOM   4394  H   ASN B 288     -18.313 -41.371 -15.499  1.00  4.370          H  
ATOM   4395  HA  ASN B 288     -16.717 -40.497 -14.037  1.00  4.420          H  
ATOM   4396 1HB  ASN B 288     -15.261 -40.170 -16.689  1.00  6.160          H  
ATOM   4397 2HB  ASN B 288     -14.553 -40.070 -15.089  1.00  6.160          H  
ATOM   4398 1HD2 ASN B 288     -15.104 -43.699 -16.637  1.00  6.160          H  
ATOM   4399 2HD2 ASN B 288     -15.089 -42.196 -17.560  1.00  6.160          H  
ATOM   4400  N   GLN B 289     -18.000 -38.099 -14.559  1.00  2.380          N  
ATOM   4401  CA  GLN B 289     -18.386 -36.698 -14.387  1.00  2.090          C  
ATOM   4402  C   GLN B 289     -18.178 -36.158 -12.974  1.00  1.740          C  
ATOM   4403  O   GLN B 289     -18.569 -35.030 -12.671  1.00  2.310          O  
ATOM   4404  CB  GLN B 289     -19.864 -36.543 -14.742  1.00  3.040          C  
ATOM   4405  CG  GLN B 289     -20.207 -36.826 -16.194  1.00  3.040          C  
ATOM   4406  CD  GLN B 289     -21.707 -36.757 -16.435  1.00  3.040          C  
ATOM   4407  OE1 GLN B 289     -22.494 -37.007 -15.513  1.00  3.040          O  
ATOM   4408  NE2 GLN B 289     -22.115 -36.421 -17.644  1.00  3.040          N  
ATOM   4409  H   GLN B 289     -18.721 -38.799 -14.472  1.00  2.860          H  
ATOM   4410  HA  GLN B 289     -17.786 -36.099 -15.071  1.00  2.510          H  
ATOM   4411 1HB  GLN B 289     -20.453 -37.215 -14.119  1.00  3.650          H  
ATOM   4412 2HB  GLN B 289     -20.183 -35.528 -14.520  1.00  3.650          H  
ATOM   4413 1HG  GLN B 289     -19.721 -36.088 -16.835  1.00  3.650          H  
ATOM   4414 2HG  GLN B 289     -19.866 -37.819 -16.461  1.00  3.650          H  
ATOM   4415 1HE2 GLN B 289     -23.088 -36.368 -17.847  1.00  3.650          H  
ATOM   4416 2HE2 GLN B 289     -21.436 -36.220 -18.382  1.00  3.650          H  
ATOM   4417  N   LYS B 290     -17.640 -36.984 -12.094  1.00  1.290          N  
ATOM   4418  CA  LYS B 290     -17.411 -36.598 -10.716  1.00  1.590          C  
ATOM   4419  C   LYS B 290     -16.029 -35.995 -10.538  1.00  1.440          C  
ATOM   4420  O   LYS B 290     -15.119 -36.234 -11.331  1.00  1.570          O  
ATOM   4421  CB  LYS B 290     -17.642 -37.783  -9.788  1.00  2.110          C  
ATOM   4422  CG  LYS B 290     -19.067 -38.393  -9.866  1.00  2.110          C  
ATOM   4423  CD  LYS B 290     -20.147 -37.379  -9.426  1.00  2.110          C  
ATOM   4424  CE  LYS B 290     -21.529 -38.005  -9.336  1.00  2.110          C  
ATOM   4425  NZ  LYS B 290     -22.566 -36.986  -8.973  1.00  2.110          N  
ATOM   4426  H   LYS B 290     -17.349 -37.897 -12.407  1.00  1.550          H  
ATOM   4427  HA  LYS B 290     -18.116 -35.812 -10.455  1.00  1.910          H  
ATOM   4428 1HB  LYS B 290     -16.932 -38.577 -10.030  1.00  2.530          H  
ATOM   4429 2HB  LYS B 290     -17.454 -37.483  -8.758  1.00  2.530          H  
ATOM   4430 1HG  LYS B 290     -19.269 -38.704 -10.888  1.00  2.530          H  
ATOM   4431 2HG  LYS B 290     -19.109 -39.277  -9.222  1.00  2.530          H  
ATOM   4432 1HD  LYS B 290     -19.884 -36.949  -8.458  1.00  2.530          H  
ATOM   4433 2HD  LYS B 290     -20.212 -36.571 -10.156  1.00  2.530          H  
ATOM   4434 1HE  LYS B 290     -21.789 -38.448 -10.296  1.00  2.530          H  
ATOM   4435 2HE  LYS B 290     -21.519 -38.786  -8.575  1.00  2.530          H  
ATOM   4436 1HZ  LYS B 290     -23.473 -37.428  -8.916  1.00  2.530          H  
ATOM   4437 2HZ  LYS B 290     -22.332 -36.573  -8.078  1.00  2.530          H  
ATOM   4438 3HZ  LYS B 290     -22.587 -36.259  -9.678  1.00  2.530          H  
ATOM   4439  N   TYR B 291     -15.895 -35.200  -9.484  1.00  1.470          N  
ATOM   4440  CA  TYR B 291     -14.676 -34.470  -9.147  1.00  1.410          C  
ATOM   4441  C   TYR B 291     -13.897 -35.080  -7.969  1.00  1.180          C  
ATOM   4442  O   TYR B 291     -14.479 -35.761  -7.120  1.00  1.290          O  
ATOM   4443  CB  TYR B 291     -15.091 -33.039  -8.803  1.00  2.000          C  
ATOM   4444  CG  TYR B 291     -15.763 -32.212  -9.933  1.00  2.000          C  
ATOM   4445  CD1 TYR B 291     -15.662 -32.569 -11.289  1.00  2.000          C  
ATOM   4446  CD2 TYR B 291     -16.486 -31.075  -9.586  1.00  2.000          C  
ATOM   4447  CE1 TYR B 291     -16.275 -31.808 -12.249  1.00  2.000          C  
ATOM   4448  CE2 TYR B 291     -17.095 -30.313 -10.560  1.00  2.000          C  
ATOM   4449  CZ  TYR B 291     -16.992 -30.681 -11.886  1.00  2.000          C  
ATOM   4450  OH  TYR B 291     -17.602 -29.933 -12.861  1.00  2.000          O  
ATOM   4451  H   TYR B 291     -16.698 -35.068  -8.888  1.00  1.760          H  
ATOM   4452  HA  TYR B 291     -14.004 -34.471 -10.005  1.00  1.690          H  
ATOM   4453 1HB  TYR B 291     -15.804 -33.082  -7.989  1.00  2.400          H  
ATOM   4454 2HB  TYR B 291     -14.221 -32.497  -8.448  1.00  2.400          H  
ATOM   4455  HD1 TYR B 291     -15.102 -33.445 -11.597  1.00  2.400          H  
ATOM   4456  HD2 TYR B 291     -16.578 -30.777  -8.540  1.00  2.400          H  
ATOM   4457  HE1 TYR B 291     -16.195 -32.091 -13.296  1.00  2.400          H  
ATOM   4458  HE2 TYR B 291     -17.661 -29.424 -10.275  1.00  2.400          H  
ATOM   4459  HH  TYR B 291     -17.486 -30.368 -13.711  1.00  2.400          H  
ATOM   4460  N   TYR B 292     -12.580 -34.813  -7.904  1.00  1.020          N  
ATOM   4461  CA  TYR B 292     -11.745 -35.260  -6.780  1.00  0.870          C  
ATOM   4462  C   TYR B 292     -11.579 -34.202  -5.686  1.00  0.720          C  
ATOM   4463  O   TYR B 292     -11.579 -32.990  -5.939  1.00  0.650          O  
ATOM   4464  CB  TYR B 292     -10.337 -35.657  -7.245  1.00  1.280          C  
ATOM   4465  CG  TYR B 292     -10.192 -36.947  -8.032  1.00  1.280          C  
ATOM   4466  CD1 TYR B 292     -10.529 -37.049  -9.384  1.00  1.280          C  
ATOM   4467  CD2 TYR B 292      -9.649 -38.033  -7.388  1.00  1.280          C  
ATOM   4468  CE1 TYR B 292     -10.348 -38.243 -10.047  1.00  1.280          C  
ATOM   4469  CE2 TYR B 292      -9.469 -39.224  -8.054  1.00  1.280          C  
ATOM   4470  CZ  TYR B 292      -9.824 -39.328  -9.369  1.00  1.280          C  
ATOM   4471  OH  TYR B 292      -9.665 -40.504 -10.016  1.00  1.280          O  
ATOM   4472  H   TYR B 292     -12.125 -34.288  -8.664  1.00  1.220          H  
ATOM   4473  HA  TYR B 292     -12.222 -36.124  -6.327  1.00  1.040          H  
ATOM   4474 1HB  TYR B 292      -9.914 -34.864  -7.803  1.00  1.530          H  
ATOM   4475 2HB  TYR B 292      -9.722 -35.767  -6.360  1.00  1.530          H  
ATOM   4476  HD1 TYR B 292     -10.943 -36.209  -9.921  1.00  1.530          H  
ATOM   4477  HD2 TYR B 292      -9.364 -37.945  -6.341  1.00  1.530          H  
ATOM   4478  HE1 TYR B 292     -10.622 -38.330 -11.097  1.00  1.530          H  
ATOM   4479  HE2 TYR B 292      -9.045 -40.086  -7.531  1.00  1.530          H  
ATOM   4480  HH  TYR B 292      -9.365 -41.177  -9.403  1.00  1.530          H  
ATOM   4481  N   LYS B 293     -11.377 -34.663  -4.448  1.00  0.740          N  
ATOM   4482  CA  LYS B 293     -11.136 -33.753  -3.331  1.00  0.690          C  
ATOM   4483  C   LYS B 293      -9.716 -33.229  -3.336  1.00  0.630          C  
ATOM   4484  O   LYS B 293      -8.859 -33.696  -2.578  1.00  0.670          O  
ATOM   4485  CB  LYS B 293     -11.384 -34.420  -1.984  1.00  0.990          C  
ATOM   4486  CG  LYS B 293     -12.792 -34.838  -1.685  1.00  0.990          C  
ATOM   4487  CD  LYS B 293     -12.864 -35.370  -0.247  1.00  0.990          C  
ATOM   4488  CE  LYS B 293     -14.273 -35.765   0.157  1.00  0.990          C  
ATOM   4489  NZ  LYS B 293     -14.340 -36.137   1.612  1.00  0.990          N  
ATOM   4490  H   LYS B 293     -11.387 -35.660  -4.283  1.00  0.890          H  
ATOM   4491  HA  LYS B 293     -11.790 -32.896  -3.431  1.00  0.830          H  
ATOM   4492 1HB  LYS B 293     -10.755 -35.303  -1.891  1.00  1.180          H  
ATOM   4493 2HB  LYS B 293     -11.098 -33.728  -1.202  1.00  1.180          H  
ATOM   4494 1HG  LYS B 293     -13.459 -33.990  -1.792  1.00  1.180          H  
ATOM   4495 2HG  LYS B 293     -13.103 -35.616  -2.378  1.00  1.180          H  
ATOM   4496 1HD  LYS B 293     -12.213 -36.247  -0.154  1.00  1.180          H  
ATOM   4497 2HD  LYS B 293     -12.502 -34.607   0.441  1.00  1.180          H  
ATOM   4498 1HE  LYS B 293     -14.949 -34.928  -0.031  1.00  1.180          H  
ATOM   4499 2HE  LYS B 293     -14.588 -36.618  -0.439  1.00  1.180          H  
ATOM   4500 1HZ  LYS B 293     -15.284 -36.390   1.864  1.00  1.180          H  
ATOM   4501 2HZ  LYS B 293     -13.698 -36.930   1.814  1.00  1.180          H  
ATOM   4502 3HZ  LYS B 293     -14.050 -35.338   2.150  1.00  1.180          H  
ATOM   4503  N   VAL B 294      -9.461 -32.289  -4.218  1.00  0.570          N  
ATOM   4504  CA  VAL B 294      -8.110 -31.789  -4.349  1.00  0.520          C  
ATOM   4505  C   VAL B 294      -7.963 -30.317  -4.073  1.00  0.450          C  
ATOM   4506  O   VAL B 294      -8.756 -29.477  -4.501  1.00  0.450          O  
ATOM   4507  CB  VAL B 294      -7.551 -32.137  -5.699  1.00  0.750          C  
ATOM   4508  CG1 VAL B 294      -7.429 -33.618  -5.801  1.00  0.750          C  
ATOM   4509  CG2 VAL B 294      -8.423 -31.635  -6.749  1.00  0.750          C  
ATOM   4510  H   VAL B 294     -10.233 -31.977  -4.816  1.00  0.680          H  
ATOM   4511  HA  VAL B 294      -7.485 -32.306  -3.621  1.00  0.620          H  
ATOM   4512  HB  VAL B 294      -6.575 -31.697  -5.785  1.00  0.900          H  
ATOM   4513 1HG1 VAL B 294      -6.994 -33.891  -6.729  1.00  0.900          H  
ATOM   4514 2HG1 VAL B 294      -6.816 -33.957  -5.019  1.00  0.900          H  
ATOM   4515 3HG1 VAL B 294      -8.396 -34.068  -5.704  1.00  0.900          H  
ATOM   4516 1HG2 VAL B 294      -7.996 -31.884  -7.680  1.00  0.900          H  
ATOM   4517 2HG2 VAL B 294      -9.399 -32.079  -6.678  1.00  0.900          H  
ATOM   4518 3HG2 VAL B 294      -8.516 -30.558  -6.680  1.00  0.900          H  
ATOM   4519  N   PHE B 295      -6.904 -30.041  -3.348  1.00  0.430          N  
ATOM   4520  CA  PHE B 295      -6.545 -28.736  -2.870  1.00  0.440          C  
ATOM   4521  C   PHE B 295      -5.101 -28.413  -3.226  1.00  0.410          C  
ATOM   4522  O   PHE B 295      -4.287 -29.327  -3.345  1.00  0.530          O  
ATOM   4523  CB  PHE B 295      -6.629 -28.794  -1.360  1.00  0.610          C  
ATOM   4524  CG  PHE B 295      -7.977 -29.120  -0.724  1.00  0.610          C  
ATOM   4525  CD1 PHE B 295      -8.469 -30.421  -0.702  1.00  0.610          C  
ATOM   4526  CD2 PHE B 295      -8.695 -28.163  -0.075  1.00  0.610          C  
ATOM   4527  CE1 PHE B 295      -9.663 -30.712  -0.082  1.00  0.610          C  
ATOM   4528  CE2 PHE B 295      -9.869 -28.445   0.555  1.00  0.610          C  
ATOM   4529  CZ  PHE B 295     -10.363 -29.721   0.552  1.00  0.610          C  
ATOM   4530  H   PHE B 295      -6.308 -30.826  -3.064  1.00  0.520          H  
ATOM   4531  HA  PHE B 295      -7.219 -28.001  -3.292  1.00  0.530          H  
ATOM   4532 1HB  PHE B 295      -5.952 -29.580  -1.062  1.00  0.730          H  
ATOM   4533 2HB  PHE B 295      -6.261 -27.863  -0.943  1.00  0.730          H  
ATOM   4534  HD1 PHE B 295      -7.906 -31.211  -1.186  1.00  0.730          H  
ATOM   4535  HD2 PHE B 295      -8.322 -27.175  -0.051  1.00  0.730          H  
ATOM   4536  HE1 PHE B 295     -10.048 -31.724  -0.089  1.00  0.730          H  
ATOM   4537  HE2 PHE B 295     -10.402 -27.662   1.054  1.00  0.730          H  
ATOM   4538  HZ  PHE B 295     -11.306 -29.946   1.048  1.00  0.730          H  
ATOM   4539  N   GLY B 296      -4.756 -27.142  -3.367  1.00  0.480          N  
ATOM   4540  CA  GLY B 296      -3.349 -26.801  -3.517  1.00  0.490          C  
ATOM   4541  C   GLY B 296      -2.891 -26.087  -2.250  1.00  0.540          C  
ATOM   4542  O   GLY B 296      -3.715 -25.736  -1.402  1.00  0.720          O  
ATOM   4543  H   GLY B 296      -5.434 -26.396  -3.323  1.00  0.580          H  
ATOM   4544 1HA  GLY B 296      -2.745 -27.688  -3.691  1.00  0.590          H  
ATOM   4545 2HA  GLY B 296      -3.219 -26.142  -4.379  1.00  0.590          H  
ATOM   4546  N   LEU B 297      -1.589 -25.835  -2.148  1.00  0.530          N  
ATOM   4547  CA  LEU B 297      -0.998 -25.063  -1.044  1.00  0.700          C  
ATOM   4548  C   LEU B 297      -0.468 -23.747  -1.633  1.00  0.640          C  
ATOM   4549  O   LEU B 297       0.561 -23.202  -1.220  1.00  0.800          O  
ATOM   4550  CB  LEU B 297       0.127 -25.833  -0.337  1.00  0.910          C  
ATOM   4551  CG  LEU B 297      -0.234 -27.207   0.274  1.00  0.910          C  
ATOM   4552  CD1 LEU B 297       1.003 -27.787   0.921  1.00  0.910          C  
ATOM   4553  CD2 LEU B 297      -1.332 -27.082   1.290  1.00  0.910          C  
ATOM   4554  H   LEU B 297      -0.987 -26.232  -2.875  1.00  0.640          H  
ATOM   4555  HA  LEU B 297      -1.776 -24.812  -0.327  1.00  0.840          H  
ATOM   4556 1HB  LEU B 297       0.929 -25.970  -1.040  1.00  1.090          H  
ATOM   4557 2HB  LEU B 297       0.503 -25.229   0.461  1.00  1.090          H  
ATOM   4558  HG  LEU B 297      -0.552 -27.879  -0.527  1.00  1.090          H  
ATOM   4559 1HD1 LEU B 297       0.756 -28.757   1.330  1.00  1.090          H  
ATOM   4560 2HD1 LEU B 297       1.795 -27.887   0.216  1.00  1.090          H  
ATOM   4561 3HD1 LEU B 297       1.328 -27.124   1.724  1.00  1.090          H  
ATOM   4562 1HD2 LEU B 297      -1.549 -28.060   1.711  1.00  1.090          H  
ATOM   4563 2HD2 LEU B 297      -1.005 -26.436   2.056  1.00  1.090          H  
ATOM   4564 3HD2 LEU B 297      -2.233 -26.675   0.836  1.00  1.090          H  
ATOM   4565  N   ASP B 298      -1.200 -23.261  -2.630  1.00  0.700          N  
ATOM   4566  CA  ASP B 298      -0.899 -22.124  -3.486  1.00  0.710          C  
ATOM   4567  C   ASP B 298      -1.482 -20.734  -3.176  1.00  0.680          C  
ATOM   4568  O   ASP B 298      -1.630 -19.903  -4.076  1.00  1.170          O  
ATOM   4569  CB  ASP B 298      -1.265 -22.574  -4.899  1.00  0.990          C  
ATOM   4570  CG  ASP B 298      -2.669 -23.074  -5.028  1.00  0.990          C  
ATOM   4571  OD1 ASP B 298      -3.312 -23.268  -4.008  1.00  0.990          O  
ATOM   4572  OD2 ASP B 298      -3.098 -23.312  -6.147  1.00  0.990          O  
ATOM   4573  H   ASP B 298      -2.074 -23.749  -2.845  1.00  0.840          H  
ATOM   4574  HA  ASP B 298       0.182 -22.007  -3.456  1.00  0.850          H  
ATOM   4575 1HB  ASP B 298      -1.207 -21.737  -5.549  1.00  1.190          H  
ATOM   4576 2HB  ASP B 298      -0.561 -23.331  -5.251  1.00  1.190          H  
ATOM   4577  N   ASN B 299      -1.818 -20.473  -1.921  1.00  0.650          N  
ATOM   4578  CA  ASN B 299      -2.320 -19.160  -1.524  1.00  0.700          C  
ATOM   4579  C   ASN B 299      -1.166 -18.166  -1.328  1.00  0.600          C  
ATOM   4580  O   ASN B 299      -0.373 -18.306  -0.394  1.00  1.090          O  
ATOM   4581  CB  ASN B 299      -3.171 -19.289  -0.273  1.00  0.960          C  
ATOM   4582  CG  ASN B 299      -3.787 -18.002   0.155  1.00  0.960          C  
ATOM   4583  OD1 ASN B 299      -3.100 -17.019   0.513  1.00  0.960          O  
ATOM   4584  ND2 ASN B 299      -5.103 -17.975   0.115  1.00  0.960          N  
ATOM   4585  H   ASN B 299      -1.720 -21.219  -1.243  1.00  0.780          H  
ATOM   4586  HA  ASN B 299      -2.949 -18.775  -2.329  1.00  0.840          H  
ATOM   4587 1HB  ASN B 299      -3.968 -20.012  -0.456  1.00  1.150          H  
ATOM   4588 2HB  ASN B 299      -2.561 -19.679   0.542  1.00  1.150          H  
ATOM   4589 1HD2 ASN B 299      -5.608 -17.147   0.386  1.00  1.150          H  
ATOM   4590 2HD2 ASN B 299      -5.620 -18.788  -0.175  1.00  1.150          H  
ATOM   4591  N   ALA B 300      -1.069 -17.153  -2.204  1.00  0.500          N  
ATOM   4592  CA  ALA B 300       0.063 -16.220  -2.146  1.00  0.920          C  
ATOM   4593  C   ALA B 300       0.202 -15.497  -0.818  1.00  0.580          C  
ATOM   4594  O   ALA B 300       1.313 -15.401  -0.288  1.00  0.610          O  
ATOM   4595  CB  ALA B 300      -0.099 -15.140  -3.202  1.00  1.120          C  
ATOM   4596  H   ALA B 300      -1.754 -17.078  -2.947  1.00  0.600          H  
ATOM   4597  HA  ALA B 300       0.976 -16.789  -2.322  1.00  1.100          H  
ATOM   4598 1HB  ALA B 300       0.745 -14.460  -3.161  1.00  1.340          H  
ATOM   4599 2HB  ALA B 300      -0.176 -15.518  -4.186  1.00  1.340          H  
ATOM   4600 3HB  ALA B 300      -0.997 -14.611  -2.985  1.00  1.340          H  
ATOM   4601  N   ALA B 301      -0.924 -15.029  -0.255  1.00  0.430          N  
ATOM   4602  CA  ALA B 301      -0.885 -14.265   0.990  1.00  0.330          C  
ATOM   4603  C   ALA B 301      -0.306 -15.067   2.121  1.00  0.390          C  
ATOM   4604  O   ALA B 301       0.464 -14.530   2.940  1.00  0.440          O  
ATOM   4605  CB  ALA B 301      -2.283 -13.805   1.384  1.00  0.500          C  
ATOM   4606  H   ALA B 301      -1.799 -15.154  -0.744  1.00  0.520          H  
ATOM   4607  HA  ALA B 301      -0.248 -13.406   0.831  1.00  0.400          H  
ATOM   4608 1HB  ALA B 301      -2.231 -13.215   2.296  1.00  0.600          H  
ATOM   4609 2HB  ALA B 301      -2.711 -13.204   0.596  1.00  0.600          H  
ATOM   4610 3HB  ALA B 301      -2.919 -14.671   1.556  1.00  0.600          H  
ATOM   4611  N   TRP B 302      -0.679 -16.352   2.163  1.00  0.470          N  
ATOM   4612  CA  TRP B 302      -0.216 -17.254   3.198  1.00  0.550          C  
ATOM   4613  C   TRP B 302       1.264 -17.528   3.010  1.00  0.470          C  
ATOM   4614  O   TRP B 302       2.056 -17.411   3.950  1.00  0.560          O  
ATOM   4615  CB  TRP B 302      -1.002 -18.582   3.174  1.00  0.740          C  
ATOM   4616  CG  TRP B 302      -0.780 -19.514   4.396  1.00  0.740          C  
ATOM   4617  CD1 TRP B 302       0.333 -19.646   5.180  1.00  0.740          C  
ATOM   4618  CD2 TRP B 302      -1.768 -20.390   4.991  1.00  0.740          C  
ATOM   4619  NE1 TRP B 302       0.112 -20.509   6.185  1.00  0.740          N  
ATOM   4620  CE2 TRP B 302      -1.170 -20.976   6.101  1.00  0.740          C  
ATOM   4621  CE3 TRP B 302      -3.097 -20.712   4.685  1.00  0.740          C  
ATOM   4622  CZ2 TRP B 302      -1.846 -21.847   6.909  1.00  0.740          C  
ATOM   4623  CZ3 TRP B 302      -3.779 -21.595   5.508  1.00  0.740          C  
ATOM   4624  CH2 TRP B 302      -3.171 -22.143   6.590  1.00  0.740          C  
ATOM   4625  H   TRP B 302      -1.346 -16.688   1.458  1.00  0.560          H  
ATOM   4626  HA  TRP B 302      -0.365 -16.780   4.161  1.00  0.660          H  
ATOM   4627 1HB  TRP B 302      -2.036 -18.374   3.090  1.00  0.890          H  
ATOM   4628 2HB  TRP B 302      -0.721 -19.139   2.277  1.00  0.890          H  
ATOM   4629  HD1 TRP B 302       1.244 -19.155   5.061  1.00  0.890          H  
ATOM   4630  HE1 TRP B 302       0.822 -20.726   6.904  1.00  0.890          H  
ATOM   4631  HE3 TRP B 302      -3.591 -20.280   3.826  1.00  0.890          H  
ATOM   4632  HZ2 TRP B 302      -1.377 -22.298   7.784  1.00  0.890          H  
ATOM   4633  HZ3 TRP B 302      -4.823 -21.833   5.266  1.00  0.890          H  
ATOM   4634  HH2 TRP B 302      -3.733 -22.830   7.222  1.00  0.890          H  
ATOM   4635  N   LEU B 303       1.679 -17.851   1.788  1.00  0.380          N  
ATOM   4636  CA  LEU B 303       3.060 -18.258   1.610  1.00  0.400          C  
ATOM   4637  C   LEU B 303       4.004 -17.149   2.057  1.00  0.470          C  
ATOM   4638  O   LEU B 303       4.999 -17.411   2.751  1.00  0.620          O  
ATOM   4639  CB  LEU B 303       3.317 -18.577   0.122  1.00  0.550          C  
ATOM   4640  CG  LEU B 303       2.577 -19.837  -0.486  1.00  0.550          C  
ATOM   4641  CD1 LEU B 303       2.795 -19.854  -2.007  1.00  0.550          C  
ATOM   4642  CD2 LEU B 303       3.065 -21.122   0.138  1.00  0.550          C  
ATOM   4643  H   LEU B 303       1.016 -17.888   1.005  1.00  0.460          H  
ATOM   4644  HA  LEU B 303       3.243 -19.131   2.226  1.00  0.480          H  
ATOM   4645 1HB  LEU B 303       3.016 -17.706  -0.469  1.00  0.660          H  
ATOM   4646 2HB  LEU B 303       4.386 -18.727  -0.012  1.00  0.660          H  
ATOM   4647  HG  LEU B 303       1.519 -19.752  -0.301  1.00  0.660          H  
ATOM   4648 1HD1 LEU B 303       2.260 -20.703  -2.441  1.00  0.660          H  
ATOM   4649 2HD1 LEU B 303       2.412 -18.932  -2.430  1.00  0.660          H  
ATOM   4650 3HD1 LEU B 303       3.852 -19.941  -2.229  1.00  0.660          H  
ATOM   4651 1HD2 LEU B 303       2.527 -21.944  -0.302  1.00  0.660          H  
ATOM   4652 2HD2 LEU B 303       4.121 -21.240  -0.052  1.00  0.660          H  
ATOM   4653 3HD2 LEU B 303       2.878 -21.117   1.206  1.00  0.660          H  
ATOM   4654  N   THR B 304       3.664 -15.901   1.732  1.00  0.470          N  
ATOM   4655  CA  THR B 304       4.548 -14.834   2.138  1.00  0.610          C  
ATOM   4656  C   THR B 304       4.472 -14.562   3.640  1.00  0.720          C  
ATOM   4657  O   THR B 304       5.506 -14.373   4.277  1.00  0.890          O  
ATOM   4658  CB  THR B 304       4.294 -13.540   1.330  1.00  0.800          C  
ATOM   4659  OG1 THR B 304       5.197 -12.561   1.779  1.00  0.800          O  
ATOM   4660  CG2 THR B 304       2.895 -13.012   1.485  1.00  0.800          C  
ATOM   4661  H   THR B 304       2.832 -15.728   1.157  1.00  0.560          H  
ATOM   4662  HA  THR B 304       5.565 -15.148   1.919  1.00  0.730          H  
ATOM   4663  HB  THR B 304       4.481 -13.746   0.279  1.00  0.960          H  
ATOM   4664  HG1 THR B 304       5.038 -11.715   1.329  1.00  0.960          H  
ATOM   4665 1HG2 THR B 304       2.803 -12.113   0.888  1.00  0.960          H  
ATOM   4666 2HG2 THR B 304       2.196 -13.732   1.142  1.00  0.960          H  
ATOM   4667 3HG2 THR B 304       2.685 -12.778   2.503  1.00  0.960          H  
ATOM   4668  N   ALA B 305       3.275 -14.581   4.236  1.00  0.700          N  
ATOM   4669  CA  ALA B 305       3.133 -14.303   5.656  1.00  0.860          C  
ATOM   4670  C   ALA B 305       3.836 -15.304   6.558  1.00  0.860          C  
ATOM   4671  O   ALA B 305       4.377 -14.942   7.631  1.00  0.990          O  
ATOM   4672  CB  ALA B 305       1.696 -14.303   6.011  1.00  1.140          C  
ATOM   4673  H   ALA B 305       2.423 -14.750   3.687  1.00  0.840          H  
ATOM   4674  HA  ALA B 305       3.552 -13.316   5.843  1.00  1.030          H  
ATOM   4675 1HB  ALA B 305       1.612 -14.049   7.045  1.00  1.370          H  
ATOM   4676 2HB  ALA B 305       1.208 -13.593   5.414  1.00  1.370          H  
ATOM   4677 3HB  ALA B 305       1.279 -15.295   5.819  1.00  1.370          H  
ATOM   4678  N   GLN B 306       3.795 -16.581   6.148  1.00  0.750          N  
ATOM   4679  CA  GLN B 306       4.406 -17.608   6.959  1.00  0.800          C  
ATOM   4680  C   GLN B 306       5.899 -17.354   6.965  1.00  0.790          C  
ATOM   4681  O   GLN B 306       6.521 -17.393   8.026  1.00  0.850          O  
ATOM   4682  CB  GLN B 306       4.103 -19.006   6.403  1.00  1.100          C  
ATOM   4683  CG  GLN B 306       4.480 -20.206   7.316  1.00  1.100          C  
ATOM   4684  CD  GLN B 306       3.574 -20.271   8.577  1.00  1.100          C  
ATOM   4685  OE1 GLN B 306       2.321 -20.283   8.462  1.00  1.100          O  
ATOM   4686  NE2 GLN B 306       4.176 -20.326   9.766  1.00  1.100          N  
ATOM   4687  H   GLN B 306       3.294 -16.823   5.285  1.00  0.900          H  
ATOM   4688  HA  GLN B 306       4.034 -17.528   7.971  1.00  0.960          H  
ATOM   4689 1HB  GLN B 306       3.054 -19.077   6.217  1.00  1.320          H  
ATOM   4690 2HB  GLN B 306       4.601 -19.128   5.446  1.00  1.320          H  
ATOM   4691 1HG  GLN B 306       4.353 -21.135   6.759  1.00  1.320          H  
ATOM   4692 2HG  GLN B 306       5.519 -20.102   7.639  1.00  1.320          H  
ATOM   4693 1HE2 GLN B 306       3.624 -20.379  10.625  1.00  1.320          H  
ATOM   4694 2HE2 GLN B 306       5.179 -20.330   9.820  1.00  1.320          H  
ATOM   4695  N   ALA B 307       6.461 -17.035   5.792  1.00  0.790          N  
ATOM   4696  CA  ALA B 307       7.874 -16.716   5.686  1.00  0.840          C  
ATOM   4697  C   ALA B 307       8.242 -15.402   6.403  1.00  0.770          C  
ATOM   4698  O   ALA B 307       9.323 -15.292   6.982  1.00  0.820          O  
ATOM   4699  CB  ALA B 307       8.268 -16.632   4.230  1.00  1.160          C  
ATOM   4700  H   ALA B 307       5.896 -17.051   4.933  1.00  0.950          H  
ATOM   4701  HA  ALA B 307       8.427 -17.521   6.159  1.00  1.010          H  
ATOM   4702 1HB  ALA B 307       9.328 -16.433   4.154  1.00  1.390          H  
ATOM   4703 2HB  ALA B 307       8.034 -17.565   3.741  1.00  1.390          H  
ATOM   4704 3HB  ALA B 307       7.702 -15.831   3.766  1.00  1.390          H  
ATOM   4705  N   ASN B 308       7.345 -14.403   6.352  1.00  0.720          N  
ATOM   4706  CA  ASN B 308       7.592 -13.074   6.915  1.00  0.730          C  
ATOM   4707  C   ASN B 308       7.646 -13.037   8.440  1.00  0.770          C  
ATOM   4708  O   ASN B 308       8.669 -12.642   9.014  1.00  0.870          O  
ATOM   4709  CB  ASN B 308       6.500 -12.105   6.480  1.00  1.020          C  
ATOM   4710  CG  ASN B 308       6.810 -10.636   6.762  1.00  1.020          C  
ATOM   4711  OD1 ASN B 308       7.570 -10.019   5.993  1.00  1.020          O  
ATOM   4712  ND2 ASN B 308       6.288 -10.068   7.837  1.00  1.020          N  
ATOM   4713  H   ASN B 308       6.488 -14.552   5.817  1.00  0.860          H  
ATOM   4714  HA  ASN B 308       8.555 -12.726   6.545  1.00  0.880          H  
ATOM   4715 1HB  ASN B 308       6.317 -12.224   5.423  1.00  1.220          H  
ATOM   4716 2HB  ASN B 308       5.574 -12.360   6.983  1.00  1.220          H  
ATOM   4717 1HD2 ASN B 308       6.489  -9.116   8.049  1.00  1.220          H  
ATOM   4718 2HD2 ASN B 308       5.697 -10.574   8.506  1.00  1.220          H  
ATOM   4719  N   ASP B 309       6.527 -13.371   9.109  1.00  0.850          N  
ATOM   4720  CA  ASP B 309       6.524 -13.349  10.574  1.00  1.050          C  
ATOM   4721  C   ASP B 309       6.856 -14.684  11.166  1.00  1.210          C  
ATOM   4722  O   ASP B 309       7.635 -14.763  12.122  1.00  1.610          O  
ATOM   4723  CB  ASP B 309       5.204 -13.007  11.246  1.00  1.390          C  
ATOM   4724  CG  ASP B 309       4.588 -11.599  11.168  1.00  1.390          C  
ATOM   4725  OD1 ASP B 309       3.568 -11.437  11.872  1.00  1.390          O  
ATOM   4726  OD2 ASP B 309       4.994 -10.753  10.399  1.00  1.390          O  
ATOM   4727  H   ASP B 309       5.709 -13.694   8.586  1.00  1.020          H  
ATOM   4728  HA  ASP B 309       7.271 -12.635  10.907  1.00  1.260          H  
ATOM   4729 1HB  ASP B 309       4.501 -13.669  10.778  1.00  1.670          H  
ATOM   4730 2HB  ASP B 309       5.265 -13.301  12.298  1.00  1.670          H  
ATOM   4731  N   GLY B 310       6.204 -15.719  10.617  1.00  1.530          N  
ATOM   4732  CA  GLY B 310       6.284 -17.078  11.144  1.00  1.940          C  
ATOM   4733  C   GLY B 310       7.735 -17.492  11.281  1.00  1.840          C  
ATOM   4734  O   GLY B 310       8.205 -17.850  12.371  1.00  2.390          O  
ATOM   4735  H   GLY B 310       5.623 -15.541   9.794  1.00  1.840          H  
ATOM   4736 1HA  GLY B 310       5.760 -17.147  12.093  1.00  2.330          H  
ATOM   4737 2HA  GLY B 310       5.776 -17.753  10.458  1.00  2.330          H  
ATOM   4738  N   LYS B 311       8.419 -17.364  10.154  1.00  2.140          N  
ATOM   4739  CA  LYS B 311       9.811 -17.665   9.917  1.00  2.930          C  
ATOM   4740  C   LYS B 311      10.121 -19.106  10.327  1.00  3.270          C  
ATOM   4741  O   LYS B 311       9.312 -19.999  10.081  1.00  3.800          O  
ATOM   4742  CB  LYS B 311      10.707 -16.674  10.686  1.00  3.790          C  
ATOM   4743  CG  LYS B 311      10.650 -15.202  10.254  1.00  3.790          C  
ATOM   4744  CD  LYS B 311      11.592 -14.388  11.169  1.00  3.790          C  
ATOM   4745  CE  LYS B 311      11.764 -12.906  10.788  1.00  3.790          C  
ATOM   4746  NZ  LYS B 311      10.515 -12.104  10.939  1.00  3.790          N  
ATOM   4747  H   LYS B 311       7.856 -17.091   9.346  1.00  2.570          H  
ATOM   4748  HA  LYS B 311       9.991 -17.544   8.861  1.00  3.520          H  
ATOM   4749 1HB  LYS B 311      10.478 -16.720  11.751  1.00  4.540          H  
ATOM   4750 2HB  LYS B 311      11.747 -16.943  10.554  1.00  4.540          H  
ATOM   4751 1HG  LYS B 311      10.957 -15.104   9.209  1.00  4.540          H  
ATOM   4752 2HG  LYS B 311       9.632 -14.840  10.344  1.00  4.540          H  
ATOM   4753 1HD  LYS B 311      11.203 -14.433  12.188  1.00  4.540          H  
ATOM   4754 2HD  LYS B 311      12.576 -14.852  11.161  1.00  4.540          H  
ATOM   4755 1HE  LYS B 311      12.515 -12.488  11.450  1.00  4.540          H  
ATOM   4756 2HE  LYS B 311      12.115 -12.828   9.758  1.00  4.540          H  
ATOM   4757 1HZ  LYS B 311      10.705 -11.146  10.706  1.00  4.540          H  
ATOM   4758 2HZ  LYS B 311       9.787 -12.447  10.299  1.00  4.540          H  
ATOM   4759 3HZ  LYS B 311      10.183 -12.156  11.886  1.00  4.540          H  
ATOM   4760  N   GLU B 312      11.271 -19.315  10.980  1.00  3.370          N  
ATOM   4761  CA  GLU B 312      11.758 -20.608  11.454  1.00  4.020          C  
ATOM   4762  C   GLU B 312      12.776 -20.258  12.554  1.00  4.100          C  
ATOM   4763  O   GLU B 312      13.020 -19.071  12.774  1.00  4.420          O  
ATOM   4764  CB  GLU B 312      12.453 -21.363  10.278  1.00  5.370          C  
ATOM   4765  CG  GLU B 312      11.555 -22.156   9.241  1.00  5.370          C  
ATOM   4766  CD  GLU B 312      10.982 -23.498   9.743  1.00  5.370          C  
ATOM   4767  OE1 GLU B 312      11.527 -24.059  10.670  1.00  5.370          O  
ATOM   4768  OE2 GLU B 312      10.001 -23.950   9.194  1.00  5.370          O  
ATOM   4769  H   GLU B 312      11.874 -18.535  11.170  1.00  4.040          H  
ATOM   4770  HA  GLU B 312      10.925 -21.184  11.857  1.00  4.820          H  
ATOM   4771 1HB  GLU B 312      12.981 -20.619   9.676  1.00  6.440          H  
ATOM   4772 2HB  GLU B 312      13.218 -22.033  10.637  1.00  6.440          H  
ATOM   4773 1HG  GLU B 312      10.746 -21.535   8.892  1.00  6.440          H  
ATOM   4774 2HG  GLU B 312      12.182 -22.362   8.369  1.00  6.440          H  
ATOM   4775  N   PRO B 313      13.366 -21.225  13.278  1.00  4.270          N  
ATOM   4776  CA  PRO B 313      14.502 -21.008  14.160  1.00  4.740          C  
ATOM   4777  C   PRO B 313      15.658 -20.588  13.261  1.00  5.020          C  
ATOM   4778  O   PRO B 313      15.747 -21.073  12.143  1.00  5.290          O  
ATOM   4779  CB  PRO B 313      14.709 -22.390  14.802  1.00  7.110          C  
ATOM   4780  CG  PRO B 313      13.358 -23.086  14.663  1.00  7.110          C  
ATOM   4781  CD  PRO B 313      12.797 -22.583  13.344  1.00  7.110          C  
ATOM   4782  HA  PRO B 313      14.266 -20.237  14.900  1.00  5.690          H  
ATOM   4783 1HB  PRO B 313      15.516 -22.927  14.284  1.00  8.530          H  
ATOM   4784 2HB  PRO B 313      15.025 -22.269  15.851  1.00  8.530          H  
ATOM   4785 1HG  PRO B 313      13.494 -24.179  14.669  1.00  8.530          H  
ATOM   4786 2HG  PRO B 313      12.709 -22.842  15.518  1.00  8.530          H  
ATOM   4787 1HD  PRO B 313      13.174 -23.208  12.518  1.00  8.530          H  
ATOM   4788 2HD  PRO B 313      11.703 -22.573  13.382  1.00  8.530          H  
ATOM   4789  N   PHE B 314      16.594 -19.765  13.745  1.00  5.450          N  
ATOM   4790  CA  PHE B 314      17.683 -19.397  12.841  1.00  6.220          C  
ATOM   4791  C   PHE B 314      19.013 -19.945  13.319  1.00  6.730          C  
ATOM   4792  O   PHE B 314      19.938 -19.206  13.653  1.00  7.320          O  
ATOM   4793  CB  PHE B 314      17.765 -17.870  12.679  1.00  8.400          C  
ATOM   4794  CG  PHE B 314      18.641 -17.409  11.513  1.00  8.400          C  
ATOM   4795  CD1 PHE B 314      18.164 -17.468  10.211  1.00  8.400          C  
ATOM   4796  CD2 PHE B 314      19.924 -16.922  11.713  1.00  8.400          C  
ATOM   4797  CE1 PHE B 314      18.946 -17.066   9.146  1.00  8.400          C  
ATOM   4798  CE2 PHE B 314      20.703 -16.518  10.649  1.00  8.400          C  
ATOM   4799  CZ  PHE B 314      20.212 -16.592   9.364  1.00  8.400          C  
ATOM   4800  H   PHE B 314      16.531 -19.381  14.676  1.00  6.540          H  
ATOM   4801  HA  PHE B 314      17.482 -19.823  11.875  1.00  7.460          H  
ATOM   4802 1HB  PHE B 314      16.762 -17.473  12.525  1.00 10.080          H  
ATOM   4803 2HB  PHE B 314      18.154 -17.428  13.595  1.00 10.080          H  
ATOM   4804  HD1 PHE B 314      17.149 -17.855  10.032  1.00 10.080          H  
ATOM   4805  HD2 PHE B 314      20.321 -16.871  12.734  1.00 10.080          H  
ATOM   4806  HE1 PHE B 314      18.557 -17.130   8.131  1.00 10.080          H  
ATOM   4807  HE2 PHE B 314      21.713 -16.143  10.828  1.00 10.080          H  
ATOM   4808  HZ  PHE B 314      20.829 -16.274   8.525  1.00 10.080          H  
ATOM   4809  N   ILE B 315      19.073 -21.269  13.401  1.00  6.800          N  
ATOM   4810  CA  ILE B 315      20.280 -21.980  13.776  1.00  7.550          C  
ATOM   4811  C   ILE B 315      20.461 -23.131  12.801  1.00  7.740          C  
ATOM   4812  O   ILE B 315      21.450 -23.218  12.076  1.00  8.100          O  
ATOM   4813  CB  ILE B 315      20.218 -22.534  15.217  1.00 10.270          C  
ATOM   4814  CG1 ILE B 315      20.016 -21.371  16.229  1.00 10.270          C  
ATOM   4815  CG2 ILE B 315      21.549 -23.280  15.517  1.00 10.270          C  
ATOM   4816  CD1 ILE B 315      19.727 -21.804  17.648  1.00 10.270          C  
ATOM   4817  H   ILE B 315      18.254 -21.792  13.107  1.00  8.160          H  
ATOM   4818  HA  ILE B 315      21.135 -21.311  13.686  1.00  9.060          H  
ATOM   4819  HB  ILE B 315      19.384 -23.222  15.317  1.00 12.320          H  
ATOM   4820 1HG1 ILE B 315      20.907 -20.744  16.222  1.00 12.320          H  
ATOM   4821 2HG1 ILE B 315      19.174 -20.773  15.912  1.00 12.320          H  
ATOM   4822 1HG2 ILE B 315      21.539 -23.694  16.515  1.00 12.320          H  
ATOM   4823 2HG2 ILE B 315      21.703 -24.085  14.816  1.00 12.320          H  
ATOM   4824 3HG2 ILE B 315      22.379 -22.580  15.425  1.00 12.320          H  
ATOM   4825 1HD1 ILE B 315      19.589 -20.917  18.266  1.00 12.320          H  
ATOM   4826 2HD1 ILE B 315      18.817 -22.404  17.668  1.00 12.320          H  
ATOM   4827 3HD1 ILE B 315      20.549 -22.384  18.048  1.00 12.320          H  
ATOM   4828  N   LEU B 316      19.486 -24.039  12.830  1.00  7.780          N  
ATOM   4829  CA  LEU B 316      19.458 -25.244  12.020  1.00  8.270          C  
ATOM   4830  C   LEU B 316      18.312 -25.202  11.026  1.00  8.730          C  
ATOM   4831  O   LEU B 316      17.315 -24.516  11.248  1.00  8.990          O  
ATOM   4832  CB  LEU B 316      19.282 -26.481  12.905  1.00 11.380          C  
ATOM   4833  CG  LEU B 316      20.308 -26.684  14.040  1.00 11.380          C  
ATOM   4834  CD1 LEU B 316      19.911 -27.901  14.837  1.00 11.380          C  
ATOM   4835  CD2 LEU B 316      21.724 -26.831  13.471  1.00 11.380          C  
ATOM   4836  H   LEU B 316      18.712 -23.884  13.456  1.00  9.340          H  
ATOM   4837  HA  LEU B 316      20.385 -25.313  11.454  1.00  9.920          H  
ATOM   4838 1HB  LEU B 316      18.294 -26.429  13.361  1.00 13.660          H  
ATOM   4839 2HB  LEU B 316      19.303 -27.366  12.268  1.00 13.660          H  
ATOM   4840  HG  LEU B 316      20.273 -25.838  14.707  1.00 13.660          H  
ATOM   4841 1HD1 LEU B 316      20.612 -28.045  15.659  1.00 13.660          H  
ATOM   4842 2HD1 LEU B 316      18.907 -27.761  15.240  1.00 13.660          H  
ATOM   4843 3HD1 LEU B 316      19.922 -28.779  14.192  1.00 13.660          H  
ATOM   4844 1HD2 LEU B 316      22.427 -26.973  14.291  1.00 13.660          H  
ATOM   4845 2HD2 LEU B 316      21.767 -27.692  12.806  1.00 13.660          H  
ATOM   4846 3HD2 LEU B 316      22.006 -25.935  12.920  1.00 13.660          H  
ATOM   4847  N   GLY B 317      18.431 -25.980   9.957  1.00  9.080          N  
ATOM   4848  CA  GLY B 317      17.335 -26.112   9.008  1.00  9.520          C  
ATOM   4849  C   GLY B 317      16.386 -27.195   9.517  1.00  9.810          C  
ATOM   4850  O   GLY B 317      16.416 -27.549  10.697  1.00 10.080          O  
ATOM   4851  H   GLY B 317      19.284 -26.498   9.807  1.00 10.900          H  
ATOM   4852 1HA  GLY B 317      16.803 -25.167   8.928  1.00 11.420          H  
ATOM   4853 2HA  GLY B 317      17.711 -26.365   8.015  1.00 11.420          H  
ATOM   4854  N   ASN B 318      15.539 -27.725   8.644  1.00  9.980          N  
ATOM   4855  CA  ASN B 318      14.542 -28.708   9.072  1.00 10.440          C  
ATOM   4856  C   ASN B 318      14.967 -30.131   8.715  1.00 10.520          C  
ATOM   4857  O   ASN B 318      14.604 -31.102   9.386  1.00 11.000          O  
ATOM   4858  CB  ASN B 318      13.227 -28.389   8.413  1.00 14.430          C  
ATOM   4859  CG  ASN B 318      12.668 -27.054   8.817  1.00 14.430          C  
ATOM   4860  OD1 ASN B 318      12.597 -26.166   7.958  1.00 14.430          O  
ATOM   4861  ND2 ASN B 318      12.281 -26.885  10.060  1.00 14.430          N  
ATOM   4862  H   ASN B 318      15.584 -27.429   7.668  1.00 11.980          H  
ATOM   4863  HA  ASN B 318      14.436 -28.656  10.155  1.00 12.530          H  
ATOM   4864 1HB  ASN B 318      13.392 -28.377   7.344  1.00 17.320          H  
ATOM   4865 2HB  ASN B 318      12.502 -29.170   8.628  1.00 17.320          H  
ATOM   4866 1HD2 ASN B 318      11.902 -25.974  10.353  1.00 17.320          H  
ATOM   4867 2HD2 ASN B 318      12.357 -27.629  10.719  1.00 17.320          H  
ATOM   4868  N   TYR B 319      15.745 -30.224   7.655  1.00 10.220          N  
ATOM   4869  CA  TYR B 319      16.231 -31.462   7.073  1.00 10.440          C  
ATOM   4870  C   TYR B 319      17.565 -31.115   6.388  1.00 10.070          C  
ATOM   4871  O   TYR B 319      17.710 -29.993   5.902  1.00  9.880          O  
ATOM   4872  CB  TYR B 319      15.185 -32.007   6.090  1.00 14.530          C  
ATOM   4873  CG  TYR B 319      15.560 -33.279   5.461  1.00 14.530          C  
ATOM   4874  CD1 TYR B 319      15.339 -34.484   6.108  1.00 14.530          C  
ATOM   4875  CD2 TYR B 319      16.168 -33.249   4.241  1.00 14.530          C  
ATOM   4876  CE1 TYR B 319      15.746 -35.652   5.512  1.00 14.530          C  
ATOM   4877  CE2 TYR B 319      16.573 -34.394   3.655  1.00 14.530          C  
ATOM   4878  CZ  TYR B 319      16.377 -35.597   4.270  1.00 14.530          C  
ATOM   4879  OH  TYR B 319      16.813 -36.749   3.660  1.00 14.530          O  
ATOM   4880  H   TYR B 319      15.966 -29.357   7.178  1.00 12.260          H  
ATOM   4881  HA  TYR B 319      16.385 -32.183   7.867  1.00 12.530          H  
ATOM   4882 1HB  TYR B 319      14.247 -32.149   6.613  1.00 17.430          H  
ATOM   4883 2HB  TYR B 319      15.004 -31.287   5.310  1.00 17.430          H  
ATOM   4884  HD1 TYR B 319      14.857 -34.506   7.085  1.00 17.430          H  
ATOM   4885  HD2 TYR B 319      16.344 -32.295   3.742  1.00 17.430          H  
ATOM   4886  HE1 TYR B 319      15.587 -36.608   6.011  1.00 17.430          H  
ATOM   4887  HE2 TYR B 319      17.064 -34.350   2.704  1.00 17.430          H  
ATOM   4888  HH  TYR B 319      17.266 -36.522   2.818  1.00 17.430          H  
ATOM   4889  N   PRO B 320      18.604 -31.960   6.377  1.00 10.170          N  
ATOM   4890  CA  PRO B 320      19.838 -31.634   5.690  1.00 10.110          C  
ATOM   4891  C   PRO B 320      19.533 -31.223   4.254  1.00  9.840          C  
ATOM   4892  O   PRO B 320      18.788 -31.895   3.554  1.00  9.820          O  
ATOM   4893  CB  PRO B 320      20.600 -32.961   5.761  1.00 15.160          C  
ATOM   4894  CG  PRO B 320      20.092 -33.605   7.048  1.00 15.160          C  
ATOM   4895  CD  PRO B 320      18.616 -33.253   7.095  1.00 15.160          C  
ATOM   4896  HA  PRO B 320      20.359 -30.831   6.229  1.00 12.130          H  
ATOM   4897 1HB  PRO B 320      20.391 -33.564   4.865  1.00 18.200          H  
ATOM   4898 2HB  PRO B 320      21.685 -32.766   5.775  1.00 18.200          H  
ATOM   4899 1HG  PRO B 320      20.266 -34.694   7.010  1.00 18.200          H  
ATOM   4900 2HG  PRO B 320      20.647 -33.225   7.919  1.00 18.200          H  
ATOM   4901 1HD  PRO B 320      18.050 -34.007   6.562  1.00 18.200          H  
ATOM   4902 2HD  PRO B 320      18.306 -33.150   8.140  1.00 18.200          H  
ATOM   4903  N   GLY B 321      20.138 -30.127   3.811  1.00  9.870          N  
ATOM   4904  CA  GLY B 321      19.887 -29.604   2.473  1.00  9.880          C  
ATOM   4905  C   GLY B 321      18.965 -28.382   2.538  1.00  9.190          C  
ATOM   4906  O   GLY B 321      18.884 -27.598   1.589  1.00  9.190          O  
ATOM   4907  H   GLY B 321      20.757 -29.615   4.425  1.00 11.840          H  
ATOM   4908 1HA  GLY B 321      20.833 -29.328   2.006  1.00 11.860          H  
ATOM   4909 2HA  GLY B 321      19.433 -30.375   1.852  1.00 11.860          H  
ATOM   4910  N   THR B 322      18.269 -28.227   3.665  1.00  8.850          N  
ATOM   4911  CA  THR B 322      17.360 -27.106   3.887  1.00  8.390          C  
ATOM   4912  C   THR B 322      18.102 -25.990   4.614  1.00  7.820          C  
ATOM   4913  O   THR B 322      19.225 -26.186   5.092  1.00  7.930          O  
ATOM   4914  CB  THR B 322      16.116 -27.551   4.693  1.00 11.930          C  
ATOM   4915  OG1 THR B 322      16.518 -27.926   6.031  1.00 11.930          O  
ATOM   4916  CG2 THR B 322      15.427 -28.758   3.992  1.00 11.930          C  
ATOM   4917  H   THR B 322      18.355 -28.925   4.405  1.00 10.620          H  
ATOM   4918  HA  THR B 322      17.027 -26.715   2.925  1.00 10.070          H  
ATOM   4919  HB  THR B 322      15.405 -26.731   4.753  1.00 14.320          H  
ATOM   4920  HG1 THR B 322      17.385 -28.370   5.951  1.00 14.320          H  
ATOM   4921 1HG2 THR B 322      14.551 -29.056   4.565  1.00 14.320          H  
ATOM   4922 2HG2 THR B 322      15.128 -28.475   3.001  1.00 14.320          H  
ATOM   4923 3HG2 THR B 322      16.119 -29.593   3.926  1.00 14.320          H  
ATOM   4924  N   TYR B 323      17.463 -24.832   4.704  1.00  7.430          N  
ATOM   4925  CA  TYR B 323      17.977 -23.635   5.346  1.00  7.080          C  
ATOM   4926  C   TYR B 323      17.170 -23.206   6.556  1.00  6.330          C  
ATOM   4927  O   TYR B 323      16.201 -23.842   6.959  1.00  6.420          O  
ATOM   4928  CB  TYR B 323      18.037 -22.463   4.360  1.00 10.050          C  
ATOM   4929  CG  TYR B 323      19.079 -22.540   3.302  1.00 10.050          C  
ATOM   4930  CD1 TYR B 323      18.868 -23.253   2.144  1.00 10.050          C  
ATOM   4931  CD2 TYR B 323      20.270 -21.836   3.494  1.00 10.050          C  
ATOM   4932  CE1 TYR B 323      19.850 -23.280   1.179  1.00 10.050          C  
ATOM   4933  CE2 TYR B 323      21.243 -21.856   2.532  1.00 10.050          C  
ATOM   4934  CZ  TYR B 323      21.039 -22.578   1.373  1.00 10.050          C  
ATOM   4935  OH  TYR B 323      22.012 -22.609   0.400  1.00 10.050          O  
ATOM   4936  H   TYR B 323      16.520 -24.754   4.303  1.00  8.920          H  
ATOM   4937  HA  TYR B 323      18.990 -23.844   5.690  1.00  8.500          H  
ATOM   4938 1HB  TYR B 323      17.064 -22.362   3.869  1.00 12.060          H  
ATOM   4939 2HB  TYR B 323      18.211 -21.561   4.900  1.00 12.060          H  
ATOM   4940  HD1 TYR B 323      17.934 -23.797   1.995  1.00 12.060          H  
ATOM   4941  HD2 TYR B 323      20.426 -21.264   4.409  1.00 12.060          H  
ATOM   4942  HE1 TYR B 323      19.692 -23.848   0.265  1.00 12.060          H  
ATOM   4943  HE2 TYR B 323      22.174 -21.303   2.683  1.00 12.060          H  
ATOM   4944  HH  TYR B 323      22.777 -22.108   0.696  1.00 12.060          H  
ATOM   4945  N   THR B 324      17.634 -22.117   7.150  1.00  5.860          N  
ATOM   4946  CA  THR B 324      17.042 -21.425   8.277  1.00  5.530          C  
ATOM   4947  C   THR B 324      16.077 -20.328   7.812  1.00  4.830          C  
ATOM   4948  O   THR B 324      15.544 -19.554   8.610  1.00  4.730          O  
ATOM   4949  CB  THR B 324      18.164 -20.803   9.094  1.00  7.870          C  
ATOM   4950  OG1 THR B 324      18.963 -19.990   8.227  1.00  7.870          O  
ATOM   4951  CG2 THR B 324      19.015 -21.835   9.762  1.00  7.870          C  
ATOM   4952  H   THR B 324      18.482 -21.697   6.791  1.00  7.030          H  
ATOM   4953  HA  THR B 324      16.491 -22.142   8.891  1.00  6.640          H  
ATOM   4954  HB  THR B 324      17.727 -20.185   9.819  1.00  9.450          H  
ATOM   4955  HG1 THR B 324      19.525 -19.421   8.776  1.00  9.450          H  
ATOM   4956 1HG2 THR B 324      19.795 -21.343  10.342  1.00  9.450          H  
ATOM   4957 2HG2 THR B 324      18.389 -22.413  10.422  1.00  9.450          H  
ATOM   4958 3HG2 THR B 324      19.469 -22.488   9.022  1.00  9.450          H  
ATOM   4959  N   HIS B 325      15.884 -20.254   6.497  1.00  4.730          N  
ATOM   4960  CA  HIS B 325      15.036 -19.265   5.859  1.00  4.230          C  
ATOM   4961  C   HIS B 325      13.573 -19.469   6.224  1.00  3.260          C  
ATOM   4962  O   HIS B 325      13.072 -20.593   6.217  1.00  3.440          O  
ATOM   4963  CB  HIS B 325      15.140 -19.364   4.332  1.00  6.120          C  
ATOM   4964  CG  HIS B 325      16.484 -19.066   3.733  1.00  6.120          C  
ATOM   4965  ND1 HIS B 325      16.646 -18.842   2.376  1.00  6.120          N  
ATOM   4966  CD2 HIS B 325      17.723 -18.967   4.270  1.00  6.120          C  
ATOM   4967  CE1 HIS B 325      17.928 -18.651   2.114  1.00  6.120          C  
ATOM   4968  NE2 HIS B 325      18.587 -18.714   3.235  1.00  6.120          N  
ATOM   4969  H   HIS B 325      16.352 -20.934   5.917  1.00  5.680          H  
ATOM   4970  HA  HIS B 325      15.334 -18.280   6.174  1.00  5.080          H  
ATOM   4971 1HB  HIS B 325      14.854 -20.377   4.023  1.00  7.350          H  
ATOM   4972 2HB  HIS B 325      14.421 -18.680   3.887  1.00  7.350          H  
ATOM   4973  HD2 HIS B 325      17.998 -19.076   5.317  1.00  7.350          H  
ATOM   4974  HE1 HIS B 325      18.364 -18.457   1.131  1.00  7.350          H  
ATOM   4975  HE2 HIS B 325      19.586 -18.594   3.317  1.00  7.350          H  
ATOM   4976  N   GLY B 326      12.820 -18.378   6.416  1.00  2.620          N  
ATOM   4977  CA  GLY B 326      11.391 -18.509   6.724  1.00  2.010          C  
ATOM   4978  C   GLY B 326      10.646 -19.267   5.639  1.00  1.520          C  
ATOM   4979  O   GLY B 326       9.739 -20.061   5.898  1.00  1.310          O  
ATOM   4980  H   GLY B 326      13.251 -17.449   6.414  1.00  3.140          H  
ATOM   4981 1HA  GLY B 326      11.283 -19.035   7.671  1.00  2.410          H  
ATOM   4982 2HA  GLY B 326      10.962 -17.511   6.834  1.00  2.410          H  
ATOM   4983  N   TYR B 327      11.092 -19.057   4.414  1.00  1.610          N  
ATOM   4984  CA  TYR B 327      10.565 -19.687   3.228  1.00  1.420          C  
ATOM   4985  C   TYR B 327      10.410 -21.199   3.323  1.00  1.060          C  
ATOM   4986  O   TYR B 327       9.459 -21.779   2.799  1.00  1.090          O  
ATOM   4987  CB  TYR B 327      11.424 -19.350   2.035  1.00  2.060          C  
ATOM   4988  CG  TYR B 327      11.006 -20.091   0.853  1.00  2.060          C  
ATOM   4989  CD1 TYR B 327       9.826 -19.763   0.241  1.00  2.060          C  
ATOM   4990  CD2 TYR B 327      11.811 -21.104   0.353  1.00  2.060          C  
ATOM   4991  CE1 TYR B 327       9.445 -20.439  -0.861  1.00  2.060          C  
ATOM   4992  CE2 TYR B 327      11.422 -21.775  -0.761  1.00  2.060          C  
ATOM   4993  CZ  TYR B 327      10.246 -21.440  -1.369  1.00  2.060          C  
ATOM   4994  OH  TYR B 327       9.854 -22.103  -2.488  1.00  2.060          O  
ATOM   4995  H   TYR B 327      11.829 -18.377   4.303  1.00  1.930          H  
ATOM   4996  HA  TYR B 327       9.581 -19.268   3.049  1.00  1.700          H  
ATOM   4997 1HB  TYR B 327      11.361 -18.291   1.817  1.00  2.480          H  
ATOM   4998 2HB  TYR B 327      12.468 -19.590   2.243  1.00  2.480          H  
ATOM   4999  HD1 TYR B 327       9.197 -18.967   0.638  1.00  2.480          H  
ATOM   5000  HD2 TYR B 327      12.755 -21.360   0.847  1.00  2.480          H  
ATOM   5001  HE1 TYR B 327       8.514 -20.187  -1.341  1.00  2.480          H  
ATOM   5002  HE2 TYR B 327      12.046 -22.572  -1.169  1.00  2.480          H  
ATOM   5003  HH  TYR B 327       9.087 -21.661  -2.870  1.00  2.480          H  
ATOM   5004  N   ASP B 328      11.365 -21.882   3.929  1.00  0.930          N  
ATOM   5005  CA  ASP B 328      11.310 -23.325   3.914  1.00  0.880          C  
ATOM   5006  C   ASP B 328      10.032 -23.915   4.548  1.00  0.840          C  
ATOM   5007  O   ASP B 328       9.659 -25.045   4.219  1.00  1.080          O  
ATOM   5008  CB  ASP B 328      12.543 -23.918   4.591  1.00  1.250          C  
ATOM   5009  CG  ASP B 328      13.861 -23.755   3.807  1.00  1.250          C  
ATOM   5010  OD1 ASP B 328      13.884 -23.127   2.778  1.00  1.250          O  
ATOM   5011  OD2 ASP B 328      14.796 -24.427   4.175  1.00  1.250          O  
ATOM   5012  H   ASP B 328      12.135 -21.418   4.423  1.00  1.120          H  
ATOM   5013  HA  ASP B 328      11.333 -23.640   2.871  1.00  1.060          H  
ATOM   5014 1HB  ASP B 328      12.669 -23.433   5.569  1.00  1.500          H  
ATOM   5015 2HB  ASP B 328      12.390 -24.941   4.775  1.00  1.500          H  
ATOM   5016  N   GLY B 329       9.371 -23.177   5.465  1.00  0.760          N  
ATOM   5017  CA  GLY B 329       8.167 -23.638   6.162  1.00  0.820          C  
ATOM   5018  C   GLY B 329       6.822 -23.183   5.547  1.00  0.800          C  
ATOM   5019  O   GLY B 329       5.762 -23.357   6.171  1.00  0.810          O  
ATOM   5020  H   GLY B 329       9.698 -22.234   5.705  1.00  0.910          H  
ATOM   5021 1HA  GLY B 329       8.188 -24.725   6.214  1.00  0.980          H  
ATOM   5022 2HA  GLY B 329       8.221 -23.291   7.197  1.00  0.980          H  
ATOM   5023  N   VAL B 330       6.833 -22.588   4.342  1.00  0.810          N  
ATOM   5024  CA  VAL B 330       5.579 -22.048   3.774  1.00  0.840          C  
ATOM   5025  C   VAL B 330       4.476 -23.069   3.471  1.00  0.770          C  
ATOM   5026  O   VAL B 330       3.291 -22.739   3.540  1.00  0.940          O  
ATOM   5027  CB  VAL B 330       5.855 -21.205   2.513  1.00  1.160          C  
ATOM   5028  CG1 VAL B 330       6.698 -20.023   2.908  1.00  1.160          C  
ATOM   5029  CG2 VAL B 330       6.524 -22.068   1.379  1.00  1.160          C  
ATOM   5030  H   VAL B 330       7.731 -22.466   3.856  1.00  0.970          H  
ATOM   5031  HA  VAL B 330       5.178 -21.356   4.509  1.00  1.010          H  
ATOM   5032  HB  VAL B 330       4.941 -20.807   2.157  1.00  1.400          H  
ATOM   5033 1HG1 VAL B 330       6.878 -19.385   2.042  1.00  1.400          H  
ATOM   5034 2HG1 VAL B 330       6.178 -19.454   3.671  1.00  1.400          H  
ATOM   5035 3HG1 VAL B 330       7.616 -20.360   3.305  1.00  1.400          H  
ATOM   5036 1HG2 VAL B 330       6.696 -21.438   0.510  1.00  1.400          H  
ATOM   5037 2HG2 VAL B 330       7.463 -22.472   1.711  1.00  1.400          H  
ATOM   5038 3HG2 VAL B 330       5.874 -22.886   1.091  1.00  1.400          H  
ATOM   5039  N   PHE B 331       4.848 -24.296   3.132  1.00  0.680          N  
ATOM   5040  CA  PHE B 331       3.869 -25.341   2.875  1.00  0.640          C  
ATOM   5041  C   PHE B 331       3.530 -26.068   4.161  1.00  0.610          C  
ATOM   5042  O   PHE B 331       2.403 -26.534   4.337  1.00  0.650          O  
ATOM   5043  CB  PHE B 331       4.411 -26.327   1.864  1.00  0.910          C  
ATOM   5044  CG  PHE B 331       4.585 -25.817   0.485  1.00  0.910          C  
ATOM   5045  CD1 PHE B 331       3.781 -24.811  -0.064  1.00  0.910          C  
ATOM   5046  CD2 PHE B 331       5.595 -26.345  -0.282  1.00  0.910          C  
ATOM   5047  CE1 PHE B 331       4.015 -24.360  -1.323  1.00  0.910          C  
ATOM   5048  CE2 PHE B 331       5.821 -25.890  -1.538  1.00  0.910          C  
ATOM   5049  CZ  PHE B 331       5.033 -24.887  -2.051  1.00  0.910          C  
ATOM   5050  H   PHE B 331       5.836 -24.499   3.048  1.00  0.820          H  
ATOM   5051  HA  PHE B 331       2.948 -24.895   2.513  1.00  0.770          H  
ATOM   5052 1HB  PHE B 331       5.393 -26.604   2.207  1.00  1.090          H  
ATOM   5053 2HB  PHE B 331       3.797 -27.223   1.834  1.00  1.090          H  
ATOM   5054  HD1 PHE B 331       2.967 -24.367   0.492  1.00  1.090          H  
ATOM   5055  HD2 PHE B 331       6.221 -27.135   0.132  1.00  1.090          H  
ATOM   5056  HE1 PHE B 331       3.385 -23.569  -1.747  1.00  1.090          H  
ATOM   5057  HE2 PHE B 331       6.628 -26.314  -2.137  1.00  1.090          H  
ATOM   5058  HZ  PHE B 331       5.212 -24.517  -3.035  1.00  1.090          H  
ATOM   5059  N   VAL B 332       4.505 -26.170   5.062  1.00  0.580          N  
ATOM   5060  CA  VAL B 332       4.293 -26.890   6.308  1.00  0.570          C  
ATOM   5061  C   VAL B 332       3.239 -26.193   7.152  1.00  0.610          C  
ATOM   5062  O   VAL B 332       2.347 -26.851   7.674  1.00  0.640          O  
ATOM   5063  CB  VAL B 332       5.593 -27.077   7.103  1.00  0.800          C  
ATOM   5064  CG1 VAL B 332       5.280 -27.665   8.494  1.00  0.800          C  
ATOM   5065  CG2 VAL B 332       6.492 -28.027   6.345  1.00  0.800          C  
ATOM   5066  H   VAL B 332       5.403 -25.757   4.857  1.00  0.700          H  
ATOM   5067  HA  VAL B 332       3.936 -27.888   6.060  1.00  0.680          H  
ATOM   5068  HB  VAL B 332       6.089 -26.113   7.238  1.00  0.960          H  
ATOM   5069 1HG1 VAL B 332       6.206 -27.810   9.044  1.00  0.960          H  
ATOM   5070 2HG1 VAL B 332       4.639 -26.993   9.066  1.00  0.960          H  
ATOM   5071 3HG1 VAL B 332       4.777 -28.618   8.378  1.00  0.960          H  
ATOM   5072 1HG2 VAL B 332       7.405 -28.167   6.908  1.00  0.960          H  
ATOM   5073 2HG2 VAL B 332       5.988 -28.981   6.231  1.00  0.960          H  
ATOM   5074 3HG2 VAL B 332       6.726 -27.619   5.361  1.00  0.960          H  
ATOM   5075  N   GLY B 333       3.299 -24.858   7.260  1.00  0.670          N  
ATOM   5076  CA  GLY B 333       2.302 -24.143   8.067  1.00  0.780          C  
ATOM   5077  C   GLY B 333       0.867 -24.468   7.621  1.00  0.770          C  
ATOM   5078  O   GLY B 333      -0.060 -24.490   8.442  1.00  0.920          O  
ATOM   5079  H   GLY B 333       4.072 -24.342   6.825  1.00  0.800          H  
ATOM   5080 1HA  GLY B 333       2.431 -24.409   9.118  1.00  0.940          H  
ATOM   5081 2HA  GLY B 333       2.475 -23.070   7.985  1.00  0.940          H  
ATOM   5082  N   GLN B 334       0.688 -24.723   6.325  1.00  0.680          N  
ATOM   5083  CA  GLN B 334      -0.604 -25.089   5.798  1.00  0.690          C  
ATOM   5084  C   GLN B 334      -0.891 -26.542   6.166  1.00  0.650          C  
ATOM   5085  O   GLN B 334      -1.945 -26.859   6.719  1.00  0.740          O  
ATOM   5086  CB  GLN B 334      -0.602 -24.900   4.290  1.00  0.960          C  
ATOM   5087  CG  GLN B 334      -0.498 -23.484   3.865  1.00  0.960          C  
ATOM   5088  CD  GLN B 334      -0.411 -23.295   2.402  1.00  0.960          C  
ATOM   5089  OE1 GLN B 334      -1.421 -23.414   1.705  1.00  0.960          O  
ATOM   5090  NE2 GLN B 334       0.789 -23.023   1.890  1.00  0.960          N  
ATOM   5091  H   GLN B 334       1.478 -24.654   5.691  1.00  0.820          H  
ATOM   5092  HA  GLN B 334      -1.373 -24.471   6.245  1.00  0.830          H  
ATOM   5093 1HB  GLN B 334       0.225 -25.445   3.849  1.00  1.150          H  
ATOM   5094 2HB  GLN B 334      -1.498 -25.289   3.890  1.00  1.150          H  
ATOM   5095 1HG  GLN B 334      -1.404 -23.021   4.178  1.00  1.150          H  
ATOM   5096 2HG  GLN B 334       0.362 -23.009   4.337  1.00  1.150          H  
ATOM   5097 1HE2 GLN B 334       0.888 -22.908   0.867  1.00  1.150          H  
ATOM   5098 2HE2 GLN B 334       1.615 -22.940   2.500  1.00  1.150          H  
ATOM   5099  N   MET B 335       0.104 -27.415   5.997  1.00  0.560          N  
ATOM   5100  CA  MET B 335      -0.077 -28.825   6.313  1.00  0.550          C  
ATOM   5101  C   MET B 335      -0.366 -29.095   7.781  1.00  0.640          C  
ATOM   5102  O   MET B 335      -1.110 -30.021   8.117  1.00  0.680          O  
ATOM   5103  CB  MET B 335       1.097 -29.640   5.876  1.00  0.770          C  
ATOM   5104  CG  MET B 335       1.214 -29.805   4.426  1.00  0.770          C  
ATOM   5105  SD  MET B 335       2.552 -30.805   4.094  1.00  0.770          S  
ATOM   5106  CE  MET B 335       2.254 -31.283   2.436  1.00  0.770          C  
ATOM   5107  H   MET B 335       0.979 -27.101   5.565  1.00  0.670          H  
ATOM   5108  HA  MET B 335      -0.930 -29.175   5.747  1.00  0.660          H  
ATOM   5109 1HB  MET B 335       2.009 -29.180   6.243  1.00  0.930          H  
ATOM   5110 2HB  MET B 335       1.031 -30.616   6.314  1.00  0.930          H  
ATOM   5111 1HG  MET B 335       0.323 -30.238   3.995  1.00  0.930          H  
ATOM   5112 2HG  MET B 335       1.380 -28.838   3.962  1.00  0.930          H  
ATOM   5113 1HE  MET B 335       3.066 -31.922   2.119  1.00  0.930          H  
ATOM   5114 2HE  MET B 335       1.312 -31.822   2.365  1.00  0.930          H  
ATOM   5115 3HE  MET B 335       2.220 -30.408   1.810  1.00  0.930          H  
ATOM   5116  N   GLU B 336       0.119 -28.236   8.672  1.00  0.690          N  
ATOM   5117  CA  GLU B 336      -0.137 -28.391  10.101  1.00  0.870          C  
ATOM   5118  C   GLU B 336      -1.635 -28.366  10.392  1.00  0.960          C  
ATOM   5119  O   GLU B 336      -2.076 -28.885  11.421  1.00  1.180          O  
ATOM   5120  CB  GLU B 336       0.580 -27.310  10.926  1.00  1.150          C  
ATOM   5121  CG  GLU B 336       2.103 -27.480  11.031  1.00  1.150          C  
ATOM   5122  CD  GLU B 336       2.792 -26.358  11.765  1.00  1.150          C  
ATOM   5123  OE1 GLU B 336       2.152 -25.378  12.039  1.00  1.150          O  
ATOM   5124  OE2 GLU B 336       3.956 -26.490  12.069  1.00  1.150          O  
ATOM   5125  H   GLU B 336       0.767 -27.512   8.345  1.00  0.830          H  
ATOM   5126  HA  GLU B 336       0.237 -29.352  10.416  1.00  1.040          H  
ATOM   5127 1HB  GLU B 336       0.386 -26.335  10.471  1.00  1.380          H  
ATOM   5128 2HB  GLU B 336       0.167 -27.287  11.933  1.00  1.380          H  
ATOM   5129 1HG  GLU B 336       2.302 -28.392  11.573  1.00  1.380          H  
ATOM   5130 2HG  GLU B 336       2.521 -27.587  10.043  1.00  1.380          H  
ATOM   5131  N   ASN B 337      -2.404 -27.740   9.501  1.00  0.900          N  
ATOM   5132  CA  ASN B 337      -3.836 -27.627   9.603  1.00  1.080          C  
ATOM   5133  C   ASN B 337      -4.535 -28.650   8.710  1.00  1.000          C  
ATOM   5134  O   ASN B 337      -5.580 -29.197   9.058  1.00  1.130          O  
ATOM   5135  CB  ASN B 337      -4.259 -26.273   9.090  1.00  1.440          C  
ATOM   5136  CG  ASN B 337      -3.837 -25.126   9.877  1.00  1.440          C  
ATOM   5137  OD1 ASN B 337      -4.412 -24.910  10.931  1.00  1.440          O  
ATOM   5138  ND2 ASN B 337      -2.866 -24.362   9.405  1.00  1.440          N  
ATOM   5139  H   ASN B 337      -1.965 -27.363   8.662  1.00  1.080          H  
ATOM   5140  HA  ASN B 337      -4.148 -27.783  10.636  1.00  1.300          H  
ATOM   5141 1HB  ASN B 337      -3.877 -26.139   8.085  1.00  1.730          H  
ATOM   5142 2HB  ASN B 337      -5.330 -26.260   9.010  1.00  1.730          H  
ATOM   5143 1HD2 ASN B 337      -2.590 -23.503   9.883  1.00  1.730          H  
ATOM   5144 2HD2 ASN B 337      -2.355 -24.608   8.560  1.00  1.730          H  
ATOM   5145  N   PHE B 338      -3.944 -28.891   7.545  1.00  0.890          N  
ATOM   5146  CA  PHE B 338      -4.568 -29.683   6.497  1.00  0.910          C  
ATOM   5147  C   PHE B 338      -4.285 -31.186   6.396  1.00  0.860          C  
ATOM   5148  O   PHE B 338      -5.126 -31.913   5.864  1.00  0.950          O  
ATOM   5149  CB  PHE B 338      -4.142 -29.066   5.180  1.00  1.270          C  
ATOM   5150  CG  PHE B 338      -4.569 -27.620   4.957  1.00  1.270          C  
ATOM   5151  CD1 PHE B 338      -3.906 -26.873   4.010  1.00  1.270          C  
ATOM   5152  CD2 PHE B 338      -5.571 -26.983   5.709  1.00  1.270          C  
ATOM   5153  CE1 PHE B 338      -4.214 -25.554   3.798  1.00  1.270          C  
ATOM   5154  CE2 PHE B 338      -5.865 -25.672   5.496  1.00  1.270          C  
ATOM   5155  CZ  PHE B 338      -5.185 -24.959   4.543  1.00  1.270          C  
ATOM   5156  H   PHE B 338      -3.081 -28.387   7.334  1.00  1.070          H  
ATOM   5157  HA  PHE B 338      -5.645 -29.589   6.615  1.00  1.090          H  
ATOM   5158 1HB  PHE B 338      -3.071 -29.090   5.125  1.00  1.520          H  
ATOM   5159 2HB  PHE B 338      -4.486 -29.660   4.398  1.00  1.520          H  
ATOM   5160  HD1 PHE B 338      -3.126 -27.349   3.429  1.00  1.520          H  
ATOM   5161  HD2 PHE B 338      -6.121 -27.513   6.478  1.00  1.520          H  
ATOM   5162  HE1 PHE B 338      -3.676 -24.976   3.035  1.00  1.520          H  
ATOM   5163  HE2 PHE B 338      -6.639 -25.179   6.087  1.00  1.520          H  
ATOM   5164  HZ  PHE B 338      -5.429 -23.909   4.384  1.00  1.520          H  
ATOM   5165  N   ILE B 339      -3.150 -31.669   6.890  1.00  0.750          N  
ATOM   5166  CA  ILE B 339      -2.825 -33.091   6.742  1.00  0.730          C  
ATOM   5167  C   ILE B 339      -3.325 -33.992   7.855  1.00  0.800          C  
ATOM   5168  O   ILE B 339      -3.085 -33.764   9.043  1.00  0.880          O  
ATOM   5169  CB  ILE B 339      -1.306 -33.306   6.549  1.00  1.030          C  
ATOM   5170  CG1 ILE B 339      -0.802 -32.576   5.263  1.00  1.030          C  
ATOM   5171  CG2 ILE B 339      -0.968 -34.781   6.526  1.00  1.030          C  
ATOM   5172  CD1 ILE B 339      -1.417 -33.008   3.899  1.00  1.030          C  
ATOM   5173  H   ILE B 339      -2.489 -31.045   7.357  1.00  0.900          H  
ATOM   5174  HA  ILE B 339      -3.318 -33.450   5.842  1.00  0.880          H  
ATOM   5175  HB  ILE B 339      -0.778 -32.843   7.383  1.00  1.240          H  
ATOM   5176 1HG1 ILE B 339      -1.016 -31.536   5.389  1.00  1.240          H  
ATOM   5177 2HG1 ILE B 339       0.276 -32.716   5.200  1.00  1.240          H  
ATOM   5178 1HG2 ILE B 339       0.077 -34.918   6.404  1.00  1.240          H  
ATOM   5179 2HG2 ILE B 339      -1.274 -35.270   7.445  1.00  1.240          H  
ATOM   5180 3HG2 ILE B 339      -1.490 -35.236   5.699  1.00  1.240          H  
ATOM   5181 1HD1 ILE B 339      -0.980 -32.415   3.102  1.00  1.240          H  
ATOM   5182 2HD1 ILE B 339      -1.214 -34.066   3.707  1.00  1.240          H  
ATOM   5183 3HD1 ILE B 339      -2.495 -32.849   3.898  1.00  1.240          H  
ATOM   5184  N   ASN B 340      -4.018 -35.039   7.428  1.00  0.810          N  
ATOM   5185  CA  ASN B 340      -4.588 -36.066   8.274  1.00  0.890          C  
ATOM   5186  C   ASN B 340      -3.965 -37.415   7.887  1.00  0.870          C  
ATOM   5187  O   ASN B 340      -3.613 -37.619   6.729  1.00  0.910          O  
ATOM   5188  CB  ASN B 340      -6.091 -36.067   8.074  1.00  1.210          C  
ATOM   5189  CG  ASN B 340      -6.720 -34.785   8.532  1.00  1.210          C  
ATOM   5190  OD1 ASN B 340      -6.790 -34.481   9.733  1.00  1.210          O  
ATOM   5191  ND2 ASN B 340      -7.179 -34.014   7.584  1.00  1.210          N  
ATOM   5192  H   ASN B 340      -4.162 -35.115   6.409  1.00  0.970          H  
ATOM   5193  HA  ASN B 340      -4.339 -35.840   9.308  1.00  1.070          H  
ATOM   5194 1HB  ASN B 340      -6.298 -36.186   7.005  1.00  1.460          H  
ATOM   5195 2HB  ASN B 340      -6.559 -36.899   8.583  1.00  1.460          H  
ATOM   5196 1HD2 ASN B 340      -7.600 -33.140   7.799  1.00  1.460          H  
ATOM   5197 2HD2 ASN B 340      -7.086 -34.293   6.625  1.00  1.460          H  
ATOM   5198  N   PRO B 341      -3.861 -38.390   8.782  1.00  0.840          N  
ATOM   5199  CA  PRO B 341      -3.281 -39.667   8.454  1.00  0.830          C  
ATOM   5200  C   PRO B 341      -4.042 -40.312   7.309  1.00  0.780          C  
ATOM   5201  O   PRO B 341      -5.283 -40.243   7.254  1.00  0.780          O  
ATOM   5202  CB  PRO B 341      -3.419 -40.447   9.770  1.00  1.240          C  
ATOM   5203  CG  PRO B 341      -4.501 -39.707  10.557  1.00  1.240          C  
ATOM   5204  CD  PRO B 341      -4.333 -38.251  10.163  1.00  1.240          C  
ATOM   5205  HA  PRO B 341      -2.227 -39.515   8.192  1.00  1.000          H  
ATOM   5206 1HB  PRO B 341      -3.678 -41.493   9.554  1.00  1.490          H  
ATOM   5207 2HB  PRO B 341      -2.448 -40.457  10.290  1.00  1.490          H  
ATOM   5208 1HG  PRO B 341      -5.493 -40.102  10.291  1.00  1.490          H  
ATOM   5209 2HG  PRO B 341      -4.366 -39.877  11.637  1.00  1.490          H  
ATOM   5210 1HD  PRO B 341      -5.291 -37.742  10.239  1.00  1.490          H  
ATOM   5211 2HD  PRO B 341      -3.553 -37.771  10.779  1.00  1.490          H  
ATOM   5212  N   GLY B 342      -3.292 -40.933   6.403  1.00  0.770          N  
ATOM   5213  CA  GLY B 342      -3.834 -41.610   5.238  1.00  0.750          C  
ATOM   5214  C   GLY B 342      -4.043 -40.731   3.992  1.00  0.670          C  
ATOM   5215  O   GLY B 342      -4.298 -41.272   2.913  1.00  0.640          O  
ATOM   5216  H   GLY B 342      -2.278 -40.970   6.539  1.00  0.920          H  
ATOM   5217 1HA  GLY B 342      -3.158 -42.424   4.978  1.00  0.900          H  
ATOM   5218 2HA  GLY B 342      -4.776 -42.077   5.511  1.00  0.900          H  
ATOM   5219  N   ASP B 343      -4.000 -39.394   4.114  1.00  0.650          N  
ATOM   5220  CA  ASP B 343      -4.245 -38.556   2.934  1.00  0.600          C  
ATOM   5221  C   ASP B 343      -2.962 -38.375   2.120  1.00  0.550          C  
ATOM   5222  O   ASP B 343      -1.964 -39.057   2.386  1.00  0.580          O  
ATOM   5223  CB  ASP B 343      -4.907 -37.229   3.333  1.00  0.860          C  
ATOM   5224  CG  ASP B 343      -4.070 -36.281   4.137  1.00  0.860          C  
ATOM   5225  OD1 ASP B 343      -2.878 -36.419   4.195  1.00  0.860          O  
ATOM   5226  OD2 ASP B 343      -4.672 -35.414   4.741  1.00  0.860          O  
ATOM   5227  H   ASP B 343      -3.794 -38.938   5.017  1.00  0.780          H  
ATOM   5228  HA  ASP B 343      -4.961 -39.071   2.295  1.00  0.720          H  
ATOM   5229 1HB  ASP B 343      -5.255 -36.712   2.454  1.00  1.030          H  
ATOM   5230 2HB  ASP B 343      -5.790 -37.457   3.927  1.00  1.030          H  
ATOM   5231  N   ILE B 344      -2.991 -37.532   1.069  1.00  0.500          N  
ATOM   5232  CA  ILE B 344      -1.793 -37.409   0.230  1.00  0.470          C  
ATOM   5233  C   ILE B 344      -1.154 -36.027   0.103  1.00  0.440          C  
ATOM   5234  O   ILE B 344      -1.815 -35.019  -0.176  1.00  0.440          O  
ATOM   5235  CB  ILE B 344      -2.069 -37.922  -1.195  1.00  0.670          C  
ATOM   5236  CG1 ILE B 344      -2.466 -39.401  -1.141  1.00  0.670          C  
ATOM   5237  CG2 ILE B 344      -0.838 -37.693  -2.119  1.00  0.670          C  
ATOM   5238  CD1 ILE B 344      -2.959 -39.956  -2.422  1.00  0.670          C  
ATOM   5239  H   ILE B 344      -3.843 -37.006   0.842  1.00  0.600          H  
ATOM   5240  HA  ILE B 344      -1.029 -38.057   0.656  1.00  0.560          H  
ATOM   5241  HB  ILE B 344      -2.906 -37.391  -1.584  1.00  0.800          H  
ATOM   5242 1HG1 ILE B 344      -1.619 -39.985  -0.816  1.00  0.800          H  
ATOM   5243 2HG1 ILE B 344      -3.264 -39.519  -0.417  1.00  0.800          H  
ATOM   5244 1HG2 ILE B 344      -1.076 -38.026  -3.101  1.00  0.800          H  
ATOM   5245 2HG2 ILE B 344      -0.580 -36.650  -2.186  1.00  0.800          H  
ATOM   5246 3HG2 ILE B 344       0.023 -38.248  -1.732  1.00  0.800          H  
ATOM   5247 1HD1 ILE B 344      -3.238 -40.991  -2.265  1.00  0.800          H  
ATOM   5248 2HD1 ILE B 344      -3.831 -39.397  -2.746  1.00  0.800          H  
ATOM   5249 3HD1 ILE B 344      -2.198 -39.911  -3.183  1.00  0.800          H  
ATOM   5250  N   ALA B 345       0.162 -36.011   0.307  1.00  0.420          N  
ATOM   5251  CA  ALA B 345       1.008 -34.842   0.104  1.00  0.400          C  
ATOM   5252  C   ALA B 345       1.739 -35.036  -1.221  1.00  0.370          C  
ATOM   5253  O   ALA B 345       2.549 -35.960  -1.345  1.00  0.380          O  
ATOM   5254  CB  ALA B 345       1.978 -34.690   1.239  1.00  0.570          C  
ATOM   5255  H   ALA B 345       0.603 -36.895   0.588  1.00  0.500          H  
ATOM   5256  HA  ALA B 345       0.383 -33.950   0.022  1.00  0.480          H  
ATOM   5257 1HB  ALA B 345       2.607 -33.843   1.062  1.00  0.680          H  
ATOM   5258 2HB  ALA B 345       1.406 -34.548   2.139  1.00  0.680          H  
ATOM   5259 3HB  ALA B 345       2.590 -35.581   1.319  1.00  0.680          H  
ATOM   5260  N   PHE B 346       1.433 -34.208  -2.217  1.00  0.350          N  
ATOM   5261  CA  PHE B 346       1.994 -34.393  -3.554  1.00  0.380          C  
ATOM   5262  C   PHE B 346       2.838 -33.177  -3.957  1.00  0.390          C  
ATOM   5263  O   PHE B 346       2.304 -32.070  -4.109  1.00  0.480          O  
ATOM   5264  CB  PHE B 346       0.844 -34.602  -4.543  1.00  0.520          C  
ATOM   5265  CG  PHE B 346       1.223 -35.019  -5.943  1.00  0.520          C  
ATOM   5266  CD1 PHE B 346       0.912 -36.300  -6.379  1.00  0.520          C  
ATOM   5267  CD2 PHE B 346       1.882 -34.174  -6.820  1.00  0.520          C  
ATOM   5268  CE1 PHE B 346       1.229 -36.709  -7.653  1.00  0.520          C  
ATOM   5269  CE2 PHE B 346       2.203 -34.585  -8.075  1.00  0.520          C  
ATOM   5270  CZ  PHE B 346       1.876 -35.851  -8.504  1.00  0.520          C  
ATOM   5271  H   PHE B 346       0.774 -33.439  -2.056  1.00  0.420          H  
ATOM   5272  HA  PHE B 346       2.625 -35.276  -3.554  1.00  0.460          H  
ATOM   5273 1HB  PHE B 346       0.179 -35.360  -4.147  1.00  0.620          H  
ATOM   5274 2HB  PHE B 346       0.266 -33.689  -4.596  1.00  0.620          H  
ATOM   5275  HD1 PHE B 346       0.402 -36.983  -5.704  1.00  0.620          H  
ATOM   5276  HD2 PHE B 346       2.145 -33.164  -6.511  1.00  0.620          H  
ATOM   5277  HE1 PHE B 346       0.968 -37.711  -7.980  1.00  0.620          H  
ATOM   5278  HE2 PHE B 346       2.714 -33.898  -8.728  1.00  0.620          H  
ATOM   5279  HZ  PHE B 346       2.132 -36.169  -9.516  1.00  0.620          H  
ATOM   5280  N   GLY B 347       4.147 -33.372  -4.115  1.00  0.360          N  
ATOM   5281  CA  GLY B 347       5.012 -32.230  -4.396  1.00  0.380          C  
ATOM   5282  C   GLY B 347       5.766 -32.314  -5.719  1.00  0.370          C  
ATOM   5283  O   GLY B 347       6.192 -33.387  -6.153  1.00  0.380          O  
ATOM   5284  H   GLY B 347       4.510 -34.326  -4.038  1.00  0.430          H  
ATOM   5285 1HA  GLY B 347       4.420 -31.324  -4.370  1.00  0.460          H  
ATOM   5286 2HA  GLY B 347       5.728 -32.142  -3.588  1.00  0.460          H  
ATOM   5287  N   ILE B 348       5.991 -31.161  -6.333  1.00  0.380          N  
ATOM   5288  CA  ILE B 348       6.699 -31.121  -7.602  1.00  0.390          C  
ATOM   5289  C   ILE B 348       7.949 -30.241  -7.543  1.00  0.380          C  
ATOM   5290  O   ILE B 348       7.870 -29.081  -7.144  1.00  0.380          O  
ATOM   5291  CB  ILE B 348       5.745 -30.585  -8.718  1.00  0.540          C  
ATOM   5292  CG1 ILE B 348       4.432 -31.412  -8.773  1.00  0.540          C  
ATOM   5293  CG2 ILE B 348       6.437 -30.646 -10.116  1.00  0.540          C  
ATOM   5294  CD1 ILE B 348       3.249 -30.754  -8.034  1.00  0.540          C  
ATOM   5295  H   ILE B 348       5.601 -30.302  -5.922  1.00  0.460          H  
ATOM   5296  HA  ILE B 348       7.017 -32.129  -7.867  1.00  0.470          H  
ATOM   5297  HB  ILE B 348       5.462 -29.558  -8.482  1.00  0.650          H  
ATOM   5298 1HG1 ILE B 348       4.146 -31.546  -9.807  1.00  0.650          H  
ATOM   5299 2HG1 ILE B 348       4.617 -32.389  -8.336  1.00  0.650          H  
ATOM   5300 1HG2 ILE B 348       5.763 -30.261 -10.877  1.00  0.650          H  
ATOM   5301 2HG2 ILE B 348       7.343 -30.049 -10.119  1.00  0.650          H  
ATOM   5302 3HG2 ILE B 348       6.694 -31.682 -10.354  1.00  0.650          H  
ATOM   5303 1HD1 ILE B 348       2.387 -31.381  -8.117  1.00  0.650          H  
ATOM   5304 2HD1 ILE B 348       3.473 -30.614  -6.988  1.00  0.650          H  
ATOM   5305 3HD1 ILE B 348       3.043 -29.786  -8.486  1.00  0.650          H  
ATOM   5306  N   SER B 349       9.098 -30.790  -7.943  1.00  0.420          N  
ATOM   5307  CA  SER B 349      10.340 -30.014  -8.037  1.00  0.470          C  
ATOM   5308  C   SER B 349      11.345 -30.754  -8.904  1.00  0.470          C  
ATOM   5309  O   SER B 349      11.813 -31.833  -8.553  1.00  0.500          O  
ATOM   5310  CB  SER B 349      10.947 -29.693  -6.686  1.00  0.640          C  
ATOM   5311  OG  SER B 349      12.154 -28.983  -6.874  1.00  0.640          O  
ATOM   5312  H   SER B 349       9.105 -31.775  -8.237  1.00  0.500          H  
ATOM   5313  HA  SER B 349      10.114 -29.065  -8.525  1.00  0.560          H  
ATOM   5314 1HB  SER B 349      10.258 -29.081  -6.114  1.00  0.770          H  
ATOM   5315 2HB  SER B 349      11.131 -30.607  -6.121  1.00  0.770          H  
ATOM   5316  HG  SER B 349      12.322 -28.487  -6.056  1.00  0.770          H  
ATOM   5317  N   SER B 350      11.771 -30.146 -10.006  1.00  0.500          N  
ATOM   5318  CA  SER B 350      12.655 -30.836 -10.946  1.00  0.530          C  
ATOM   5319  C   SER B 350      13.984 -31.305 -10.354  1.00  0.580          C  
ATOM   5320  O   SER B 350      14.515 -32.354 -10.736  1.00  0.700          O  
ATOM   5321  CB  SER B 350      12.963 -29.889 -12.088  1.00  0.730          C  
ATOM   5322  OG  SER B 350      13.700 -28.796 -11.630  1.00  0.730          O  
ATOM   5323  H   SER B 350      11.420 -29.226 -10.242  1.00  0.600          H  
ATOM   5324  HA  SER B 350      12.124 -31.707 -11.334  1.00  0.640          H  
ATOM   5325 1HB  SER B 350      13.545 -30.396 -12.839  1.00  0.880          H  
ATOM   5326 2HB  SER B 350      12.034 -29.549 -12.554  1.00  0.880          H  
ATOM   5327  HG  SER B 350      13.789 -28.208 -12.385  1.00  0.880          H  
ATOM   5328  N   SER B 351      14.507 -30.593  -9.361  1.00  0.600          N  
ATOM   5329  CA  SER B 351      15.775 -30.996  -8.765  1.00  0.730          C  
ATOM   5330  C   SER B 351      15.616 -32.049  -7.680  1.00  0.730          C  
ATOM   5331  O   SER B 351      16.598 -32.618  -7.208  1.00  0.950          O  
ATOM   5332  CB  SER B 351      16.436 -29.803  -8.121  1.00  0.970          C  
ATOM   5333  OG  SER B 351      15.728 -29.415  -6.960  1.00  0.970          O  
ATOM   5334  H   SER B 351      14.063 -29.733  -9.061  1.00  0.720          H  
ATOM   5335  HA  SER B 351      16.416 -31.401  -9.550  1.00  0.880          H  
ATOM   5336 1HB  SER B 351      17.467 -30.049  -7.864  1.00  1.160          H  
ATOM   5337 2HB  SER B 351      16.456 -28.979  -8.828  1.00  1.160          H  
ATOM   5338  HG  SER B 351      16.171 -28.618  -6.633  1.00  1.160          H  
ATOM   5339  N   GLY B 352      14.396 -32.196  -7.163  1.00  0.570          N  
ATOM   5340  CA  GLY B 352      14.145 -33.093  -6.048  1.00  0.620          C  
ATOM   5341  C   GLY B 352      14.612 -32.498  -4.729  1.00  0.530          C  
ATOM   5342  O   GLY B 352      14.548 -33.152  -3.680  1.00  0.630          O  
ATOM   5343  H   GLY B 352      13.598 -31.762  -7.630  1.00  0.680          H  
ATOM   5344 1HA  GLY B 352      13.079 -33.292  -5.981  1.00  0.740          H  
ATOM   5345 2HA  GLY B 352      14.641 -34.032  -6.228  1.00  0.740          H  
ATOM   5346  N   ASN B 353      15.096 -31.251  -4.783  1.00  0.460          N  
ATOM   5347  CA  ASN B 353      15.651 -30.576  -3.635  1.00  0.460          C  
ATOM   5348  C   ASN B 353      15.094 -29.203  -3.289  1.00  0.450          C  
ATOM   5349  O   ASN B 353      15.857 -28.355  -2.834  1.00  0.500          O  
ATOM   5350  CB  ASN B 353      17.158 -30.477  -3.775  1.00  0.640          C  
ATOM   5351  CG  ASN B 353      17.805 -31.790  -3.681  1.00  0.640          C  
ATOM   5352  OD1 ASN B 353      17.476 -32.557  -2.773  1.00  0.640          O  
ATOM   5353  ND2 ASN B 353      18.736 -32.071  -4.554  1.00  0.640          N  
ATOM   5354  H   ASN B 353      15.101 -30.774  -5.683  1.00  0.550          H  
ATOM   5355  HA  ASN B 353      15.444 -31.206  -2.783  1.00  0.550          H  
ATOM   5356 1HB  ASN B 353      17.402 -30.038  -4.745  1.00  0.770          H  
ATOM   5357 2HB  ASN B 353      17.571 -29.833  -3.006  1.00  0.770          H  
ATOM   5358 1HD2 ASN B 353      19.223 -32.945  -4.517  1.00  0.770          H  
ATOM   5359 2HD2 ASN B 353      18.969 -31.411  -5.265  1.00  0.770          H  
ATOM   5360  N   SER B 354      13.809 -28.932  -3.509  1.00  0.480          N  
ATOM   5361  CA  SER B 354      13.319 -27.623  -3.084  1.00  0.480          C  
ATOM   5362  C   SER B 354      12.973 -27.799  -1.594  1.00  0.490          C  
ATOM   5363  O   SER B 354      12.200 -28.701  -1.270  1.00  0.460          O  
ATOM   5364  CB  SER B 354      12.105 -27.152  -3.893  1.00  0.670          C  
ATOM   5365  OG  SER B 354      12.423 -26.917  -5.253  1.00  0.670          O  
ATOM   5366  H   SER B 354      13.183 -29.618  -3.905  1.00  0.580          H  
ATOM   5367  HA  SER B 354      14.094 -26.882  -3.238  1.00  0.580          H  
ATOM   5368 1HB  SER B 354      11.306 -27.876  -3.825  1.00  0.810          H  
ATOM   5369 2HB  SER B 354      11.740 -26.224  -3.464  1.00  0.810          H  
ATOM   5370  HG  SER B 354      11.697 -26.341  -5.616  1.00  0.810          H  
ATOM   5371  N   PRO B 355      13.583 -27.046  -0.646  1.00  0.560          N  
ATOM   5372  CA  PRO B 355      13.374 -27.171   0.793  1.00  0.620          C  
ATOM   5373  C   PRO B 355      11.917 -27.106   1.238  1.00  0.590          C  
ATOM   5374  O   PRO B 355      11.538 -27.836   2.155  1.00  0.650          O  
ATOM   5375  CB  PRO B 355      14.119 -25.946   1.313  1.00  0.930          C  
ATOM   5376  CG  PRO B 355      15.219 -25.729   0.338  1.00  0.930          C  
ATOM   5377  CD  PRO B 355      14.597 -26.023  -0.995  1.00  0.930          C  
ATOM   5378  HA  PRO B 355      13.841 -28.083   1.143  1.00  0.740          H  
ATOM   5379 1HB  PRO B 355      13.439 -25.088   1.369  1.00  1.120          H  
ATOM   5380 2HB  PRO B 355      14.479 -26.134   2.333  1.00  1.120          H  
ATOM   5381 1HG  PRO B 355      15.579 -24.688   0.423  1.00  1.120          H  
ATOM   5382 2HG  PRO B 355      16.077 -26.382   0.558  1.00  1.120          H  
ATOM   5383 1HD  PRO B 355      14.113 -25.132  -1.378  1.00  1.120          H  
ATOM   5384 2HD  PRO B 355      15.394 -26.390  -1.638  1.00  1.120          H  
ATOM   5385  N   ASN B 356      11.080 -26.342   0.538  1.00  0.580          N  
ATOM   5386  CA  ASN B 356       9.680 -26.229   0.914  1.00  0.560          C  
ATOM   5387  C   ASN B 356       8.967 -27.535   0.604  1.00  0.440          C  
ATOM   5388  O   ASN B 356       8.197 -28.041   1.428  1.00  0.490          O  
ATOM   5389  CB  ASN B 356       9.066 -25.005   0.257  1.00  0.790          C  
ATOM   5390  CG  ASN B 356       9.174 -25.013  -1.232  1.00  0.790          C  
ATOM   5391  OD1 ASN B 356       9.899 -25.829  -1.817  1.00  0.790          O  
ATOM   5392  ND2 ASN B 356       8.471 -24.124  -1.857  1.00  0.790          N  
ATOM   5393  H   ASN B 356      11.412 -25.772  -0.234  1.00  0.700          H  
ATOM   5394  HA  ASN B 356       9.623 -26.083   1.993  1.00  0.670          H  
ATOM   5395 1HB  ASN B 356       8.019 -24.928   0.535  1.00  0.950          H  
ATOM   5396 2HB  ASN B 356       9.561 -24.107   0.641  1.00  0.950          H  
ATOM   5397 1HD2 ASN B 356       8.510 -24.060  -2.854  1.00  0.950          H  
ATOM   5398 2HD2 ASN B 356       7.893 -23.498  -1.337  1.00  0.950          H  
ATOM   5399  N   VAL B 357       9.246 -28.078  -0.579  1.00  0.380          N  
ATOM   5400  CA  VAL B 357       8.693 -29.349  -1.018  1.00  0.360          C  
ATOM   5401  C   VAL B 357       9.170 -30.471  -0.092  1.00  0.410          C  
ATOM   5402  O   VAL B 357       8.374 -31.336   0.282  1.00  0.450          O  
ATOM   5403  CB  VAL B 357       9.058 -29.652  -2.493  1.00  0.510          C  
ATOM   5404  CG1 VAL B 357       8.661 -31.095  -2.876  1.00  0.510          C  
ATOM   5405  CG2 VAL B 357       8.313 -28.653  -3.407  1.00  0.510          C  
ATOM   5406  H   VAL B 357       9.855 -27.527  -1.176  1.00  0.460          H  
ATOM   5407  HA  VAL B 357       7.614 -29.280  -0.951  1.00  0.430          H  
ATOM   5408  HB  VAL B 357      10.132 -29.554  -2.625  1.00  0.610          H  
ATOM   5409 1HG1 VAL B 357       8.922 -31.280  -3.918  1.00  0.610          H  
ATOM   5410 2HG1 VAL B 357       9.185 -31.811  -2.247  1.00  0.610          H  
ATOM   5411 3HG1 VAL B 357       7.606 -31.219  -2.748  1.00  0.610          H  
ATOM   5412 1HG2 VAL B 357       8.564 -28.845  -4.450  1.00  0.610          H  
ATOM   5413 2HG2 VAL B 357       7.249 -28.767  -3.277  1.00  0.610          H  
ATOM   5414 3HG2 VAL B 357       8.599 -27.638  -3.153  1.00  0.610          H  
ATOM   5415  N   ILE B 358      10.465 -30.466   0.271  1.00  0.440          N  
ATOM   5416  CA  ILE B 358      11.004 -31.483   1.170  1.00  0.510          C  
ATOM   5417  C   ILE B 358      10.342 -31.442   2.520  1.00  0.520          C  
ATOM   5418  O   ILE B 358       9.901 -32.477   3.020  1.00  0.570          O  
ATOM   5419  CB  ILE B 358      12.530 -31.282   1.425  1.00  0.690          C  
ATOM   5420  CG1 ILE B 358      13.358 -31.610   0.144  1.00  0.690          C  
ATOM   5421  CG2 ILE B 358      13.029 -32.079   2.702  1.00  0.690          C  
ATOM   5422  CD1 ILE B 358      14.814 -31.141   0.218  1.00  0.690          C  
ATOM   5423  H   ILE B 358      11.073 -29.733  -0.106  1.00  0.530          H  
ATOM   5424  HA  ILE B 358      10.834 -32.461   0.731  1.00  0.610          H  
ATOM   5425  HB  ILE B 358      12.695 -30.227   1.619  1.00  0.820          H  
ATOM   5426 1HG1 ILE B 358      13.357 -32.692  -0.010  1.00  0.820          H  
ATOM   5427 2HG1 ILE B 358      12.888 -31.137  -0.720  1.00  0.820          H  
ATOM   5428 1HG2 ILE B 358      14.069 -31.870   2.869  1.00  0.820          H  
ATOM   5429 2HG2 ILE B 358      12.487 -31.781   3.601  1.00  0.820          H  
ATOM   5430 3HG2 ILE B 358      12.900 -33.128   2.565  1.00  0.820          H  
ATOM   5431 1HD1 ILE B 358      15.322 -31.407  -0.679  1.00  0.820          H  
ATOM   5432 2HD1 ILE B 358      14.848 -30.061   0.337  1.00  0.820          H  
ATOM   5433 3HD1 ILE B 358      15.329 -31.610   1.046  1.00  0.820          H  
ATOM   5434  N   ASN B 359      10.254 -30.260   3.116  1.00  0.500          N  
ATOM   5435  CA  ASN B 359       9.689 -30.154   4.437  1.00  0.520          C  
ATOM   5436  C   ASN B 359       8.224 -30.494   4.444  1.00  0.530          C  
ATOM   5437  O   ASN B 359       7.724 -31.076   5.408  1.00  0.580          O  
ATOM   5438  CB  ASN B 359       9.906 -28.773   4.954  1.00  0.720          C  
ATOM   5439  CG  ASN B 359      11.278 -28.546   5.260  1.00  0.720          C  
ATOM   5440  OD1 ASN B 359      12.055 -29.474   5.529  1.00  0.720          O  
ATOM   5441  ND2 ASN B 359      11.626 -27.311   5.229  1.00  0.720          N  
ATOM   5442  H   ASN B 359      10.630 -29.422   2.661  1.00  0.600          H  
ATOM   5443  HA  ASN B 359      10.195 -30.864   5.087  1.00  0.620          H  
ATOM   5444 1HB  ASN B 359       9.579 -28.040   4.209  1.00  0.860          H  
ATOM   5445 2HB  ASN B 359       9.333 -28.619   5.846  1.00  0.860          H  
ATOM   5446 1HD2 ASN B 359      12.571 -27.035   5.430  1.00  0.860          H  
ATOM   5447 2HD2 ASN B 359      10.927 -26.600   4.970  1.00  0.860          H  
ATOM   5448  N   ALA B 360       7.514 -30.116   3.387  1.00  0.500          N  
ATOM   5449  CA  ALA B 360       6.106 -30.404   3.296  1.00  0.520          C  
ATOM   5450  C   ALA B 360       5.857 -31.901   3.194  1.00  0.520          C  
ATOM   5451  O   ALA B 360       5.056 -32.460   3.946  1.00  0.560          O  
ATOM   5452  CB  ALA B 360       5.563 -29.681   2.104  1.00  0.720          C  
ATOM   5453  H   ALA B 360       7.957 -29.581   2.634  1.00  0.600          H  
ATOM   5454  HA  ALA B 360       5.617 -30.040   4.194  1.00  0.620          H  
ATOM   5455 1HB  ALA B 360       4.513 -29.825   1.994  1.00  0.860          H  
ATOM   5456 2HB  ALA B 360       5.770 -28.672   2.235  1.00  0.860          H  
ATOM   5457 3HB  ALA B 360       6.079 -30.038   1.234  1.00  0.860          H  
ATOM   5458  N   LEU B 361       6.590 -32.586   2.323  1.00  0.480          N  
ATOM   5459  CA  LEU B 361       6.380 -34.013   2.204  1.00  0.500          C  
ATOM   5460  C   LEU B 361       6.788 -34.705   3.502  1.00  0.550          C  
ATOM   5461  O   LEU B 361       6.079 -35.581   3.998  1.00  0.580          O  
ATOM   5462  CB  LEU B 361       7.218 -34.551   1.046  1.00  0.690          C  
ATOM   5463  CG  LEU B 361       6.836 -34.176  -0.370  1.00  0.690          C  
ATOM   5464  CD1 LEU B 361       7.965 -34.571  -1.279  1.00  0.690          C  
ATOM   5465  CD2 LEU B 361       5.573 -34.899  -0.801  1.00  0.690          C  
ATOM   5466  H   LEU B 361       7.271 -32.112   1.720  1.00  0.580          H  
ATOM   5467  HA  LEU B 361       5.324 -34.200   2.030  1.00  0.600          H  
ATOM   5468 1HB  LEU B 361       8.212 -34.161   1.180  1.00  0.830          H  
ATOM   5469 2HB  LEU B 361       7.238 -35.628   1.108  1.00  0.830          H  
ATOM   5470  HG  LEU B 361       6.696 -33.112  -0.431  1.00  0.830          H  
ATOM   5471 1HD1 LEU B 361       7.711 -34.284  -2.295  1.00  0.830          H  
ATOM   5472 2HD1 LEU B 361       8.866 -34.047  -0.969  1.00  0.830          H  
ATOM   5473 3HD1 LEU B 361       8.130 -35.645  -1.222  1.00  0.830          H  
ATOM   5474 1HD2 LEU B 361       5.326 -34.615  -1.822  1.00  0.830          H  
ATOM   5475 2HD2 LEU B 361       5.723 -35.955  -0.771  1.00  0.830          H  
ATOM   5476 3HD2 LEU B 361       4.743 -34.647  -0.159  1.00  0.830          H  
ATOM   5477  N   LEU B 362       7.900 -34.265   4.094  1.00  0.570          N  
ATOM   5478  CA  LEU B 362       8.420 -34.855   5.311  1.00  0.630          C  
ATOM   5479  C   LEU B 362       7.432 -34.695   6.455  1.00  0.640          C  
ATOM   5480  O   LEU B 362       7.159 -35.658   7.180  1.00  0.660          O  
ATOM   5481  CB  LEU B 362       9.764 -34.183   5.610  1.00  0.860          C  
ATOM   5482  CG  LEU B 362      10.559 -34.576   6.848  1.00  0.860          C  
ATOM   5483  CD1 LEU B 362      10.911 -36.069   6.821  1.00  0.860          C  
ATOM   5484  CD2 LEU B 362      11.836 -33.711   6.840  1.00  0.860          C  
ATOM   5485  H   LEU B 362       8.459 -33.528   3.653  1.00  0.680          H  
ATOM   5486  HA  LEU B 362       8.574 -35.916   5.132  1.00  0.760          H  
ATOM   5487 1HB  LEU B 362      10.404 -34.313   4.752  1.00  1.030          H  
ATOM   5488 2HB  LEU B 362       9.568 -33.123   5.699  1.00  1.030          H  
ATOM   5489  HG  LEU B 362       9.977 -34.375   7.754  1.00  1.030          H  
ATOM   5490 1HD1 LEU B 362      11.494 -36.316   7.708  1.00  1.030          H  
ATOM   5491 2HD1 LEU B 362       9.996 -36.662   6.823  1.00  1.030          H  
ATOM   5492 3HD1 LEU B 362      11.486 -36.299   5.940  1.00  1.030          H  
ATOM   5493 1HD2 LEU B 362      12.448 -33.943   7.714  1.00  1.030          H  
ATOM   5494 2HD2 LEU B 362      12.406 -33.912   5.933  1.00  1.030          H  
ATOM   5495 3HD2 LEU B 362      11.564 -32.652   6.864  1.00  1.030          H  
ATOM   5496  N   PHE B 363       6.885 -33.490   6.609  1.00  0.630          N  
ATOM   5497  CA  PHE B 363       5.897 -33.211   7.628  1.00  0.640          C  
ATOM   5498  C   PHE B 363       4.693 -34.119   7.445  1.00  0.630          C  
ATOM   5499  O   PHE B 363       4.150 -34.683   8.403  1.00  0.680          O  
ATOM   5500  CB  PHE B 363       5.446 -31.760   7.562  1.00  0.890          C  
ATOM   5501  CG  PHE B 363       4.416 -31.475   8.547  1.00  0.890          C  
ATOM   5502  CD1 PHE B 363       4.768 -31.244   9.854  1.00  0.890          C  
ATOM   5503  CD2 PHE B 363       3.089 -31.468   8.196  1.00  0.890          C  
ATOM   5504  CE1 PHE B 363       3.813 -31.008  10.793  1.00  0.890          C  
ATOM   5505  CE2 PHE B 363       2.131 -31.236   9.130  1.00  0.890          C  
ATOM   5506  CZ  PHE B 363       2.497 -31.008  10.435  1.00  0.890          C  
ATOM   5507  H   PHE B 363       7.173 -32.719   6.004  1.00  0.760          H  
ATOM   5508  HA  PHE B 363       6.339 -33.409   8.607  1.00  0.770          H  
ATOM   5509 1HB  PHE B 363       6.294 -31.100   7.737  1.00  1.070          H  
ATOM   5510 2HB  PHE B 363       5.054 -31.538   6.565  1.00  1.070          H  
ATOM   5511  HD1 PHE B 363       5.825 -31.257  10.138  1.00  1.070          H  
ATOM   5512  HD2 PHE B 363       2.816 -31.664   7.162  1.00  1.070          H  
ATOM   5513  HE1 PHE B 363       4.101 -30.828  11.830  1.00  1.070          H  
ATOM   5514  HE2 PHE B 363       1.077 -31.242   8.849  1.00  1.070          H  
ATOM   5515  HZ  PHE B 363       1.743 -30.829  11.190  1.00  1.070          H  
ATOM   5516  N   ALA B 364       4.195 -34.189   6.213  1.00  0.550          N  
ATOM   5517  CA  ALA B 364       3.031 -34.996   5.965  1.00  0.550          C  
ATOM   5518  C   ALA B 364       3.280 -36.461   6.332  1.00  0.580          C  
ATOM   5519  O   ALA B 364       2.413 -37.096   6.947  1.00  0.620          O  
ATOM   5520  CB  ALA B 364       2.638 -34.868   4.523  1.00  0.770          C  
ATOM   5521  H   ALA B 364       4.630 -33.671   5.440  1.00  0.660          H  
ATOM   5522  HA  ALA B 364       2.235 -34.617   6.597  1.00  0.660          H  
ATOM   5523 1HB  ALA B 364       1.749 -35.428   4.327  1.00  0.920          H  
ATOM   5524 2HB  ALA B 364       2.461 -33.822   4.300  1.00  0.920          H  
ATOM   5525 3HB  ALA B 364       3.450 -35.237   3.900  1.00  0.920          H  
ATOM   5526  N   LYS B 365       4.493 -36.973   6.055  1.00  0.600          N  
ATOM   5527  CA  LYS B 365       4.827 -38.350   6.413  1.00  0.650          C  
ATOM   5528  C   LYS B 365       4.739 -38.524   7.932  1.00  0.710          C  
ATOM   5529  O   LYS B 365       4.166 -39.502   8.421  1.00  0.760          O  
ATOM   5530  CB  LYS B 365       6.245 -38.717   5.937  1.00  0.890          C  
ATOM   5531  CG  LYS B 365       6.711 -40.167   6.233  1.00  0.890          C  
ATOM   5532  CD  LYS B 365       5.949 -41.223   5.402  1.00  0.890          C  
ATOM   5533  CE  LYS B 365       6.503 -42.629   5.663  1.00  0.890          C  
ATOM   5534  NZ  LYS B 365       5.791 -43.688   4.877  1.00  0.890          N  
ATOM   5535  H   LYS B 365       5.155 -36.414   5.507  1.00  0.720          H  
ATOM   5536  HA  LYS B 365       4.101 -39.012   5.943  1.00  0.780          H  
ATOM   5537 1HB  LYS B 365       6.315 -38.564   4.870  1.00  1.070          H  
ATOM   5538 2HB  LYS B 365       6.963 -38.045   6.399  1.00  1.070          H  
ATOM   5539 1HG  LYS B 365       7.774 -40.241   6.002  1.00  1.070          H  
ATOM   5540 2HG  LYS B 365       6.576 -40.385   7.292  1.00  1.070          H  
ATOM   5541 1HD  LYS B 365       4.888 -41.211   5.665  1.00  1.070          H  
ATOM   5542 2HD  LYS B 365       6.040 -40.997   4.333  1.00  1.070          H  
ATOM   5543 1HE  LYS B 365       7.560 -42.654   5.406  1.00  1.070          H  
ATOM   5544 2HE  LYS B 365       6.391 -42.849   6.724  1.00  1.070          H  
ATOM   5545 1HZ  LYS B 365       6.181 -44.588   5.093  1.00  1.070          H  
ATOM   5546 2HZ  LYS B 365       4.811 -43.684   5.111  1.00  1.070          H  
ATOM   5547 3HZ  LYS B 365       5.895 -43.532   3.853  1.00  1.070          H  
ATOM   5548  N   GLU B 366       5.230 -37.536   8.695  1.00  0.720          N  
ATOM   5549  CA  GLU B 366       5.176 -37.589  10.163  1.00  0.780          C  
ATOM   5550  C   GLU B 366       3.728 -37.682  10.667  1.00  0.790          C  
ATOM   5551  O   GLU B 366       3.450 -38.350  11.666  1.00  0.850          O  
ATOM   5552  CB  GLU B 366       5.855 -36.368  10.798  1.00  1.070          C  
ATOM   5553  CG  GLU B 366       7.381 -36.308  10.660  1.00  1.070          C  
ATOM   5554  CD  GLU B 366       7.952 -35.039  11.253  1.00  1.070          C  
ATOM   5555  OE1 GLU B 366       7.175 -34.222  11.685  1.00  1.070          O  
ATOM   5556  OE2 GLU B 366       9.149 -34.890  11.272  1.00  1.070          O  
ATOM   5557  H   GLU B 366       5.732 -36.767   8.230  1.00  0.860          H  
ATOM   5558  HA  GLU B 366       5.706 -38.482  10.491  1.00  0.940          H  
ATOM   5559 1HB  GLU B 366       5.452 -35.463  10.357  1.00  1.280          H  
ATOM   5560 2HB  GLU B 366       5.616 -36.337  11.859  1.00  1.280          H  
ATOM   5561 1HG  GLU B 366       7.812 -37.165  11.172  1.00  1.280          H  
ATOM   5562 2HG  GLU B 366       7.648 -36.373   9.608  1.00  1.280          H  
ATOM   5563  N   LYS B 367       2.798 -37.052   9.939  1.00  0.750          N  
ATOM   5564  CA  LYS B 367       1.370 -37.054  10.272  1.00  0.780          C  
ATOM   5565  C   LYS B 367       0.649 -38.343   9.854  1.00  0.810          C  
ATOM   5566  O   LYS B 367      -0.546 -38.496  10.113  1.00  0.880          O  
ATOM   5567  CB  LYS B 367       0.657 -35.873   9.606  1.00  1.080          C  
ATOM   5568  CG  LYS B 367       1.076 -34.468  10.062  1.00  1.080          C  
ATOM   5569  CD  LYS B 367       0.485 -34.068  11.433  1.00  1.080          C  
ATOM   5570  CE  LYS B 367      -1.010 -33.689  11.311  1.00  1.080          C  
ATOM   5571  NZ  LYS B 367      -1.581 -33.174  12.594  1.00  1.080          N  
ATOM   5572  H   LYS B 367       3.121 -36.482   9.147  1.00  0.900          H  
ATOM   5573  HA  LYS B 367       1.279 -36.968  11.352  1.00  0.940          H  
ATOM   5574 1HB  LYS B 367       0.867 -35.915   8.547  1.00  1.300          H  
ATOM   5575 2HB  LYS B 367      -0.415 -35.989   9.714  1.00  1.300          H  
ATOM   5576 1HG  LYS B 367       2.166 -34.411  10.113  1.00  1.300          H  
ATOM   5577 2HG  LYS B 367       0.734 -33.762   9.313  1.00  1.300          H  
ATOM   5578 1HD  LYS B 367       0.580 -34.889  12.136  1.00  1.300          H  
ATOM   5579 2HD  LYS B 367       1.034 -33.219  11.828  1.00  1.300          H  
ATOM   5580 1HE  LYS B 367      -1.121 -32.921  10.541  1.00  1.300          H  
ATOM   5581 2HE  LYS B 367      -1.579 -34.567  11.019  1.00  1.300          H  
ATOM   5582 1HZ  LYS B 367      -2.559 -32.949  12.449  1.00  1.300          H  
ATOM   5583 2HZ  LYS B 367      -1.502 -33.879  13.310  1.00  1.300          H  
ATOM   5584 3HZ  LYS B 367      -1.092 -32.342  12.883  1.00  1.300          H  
ATOM   5585  N   GLY B 368       1.353 -39.257   9.182  1.00  0.780          N  
ATOM   5586  CA  GLY B 368       0.782 -40.512   8.720  1.00  0.820          C  
ATOM   5587  C   GLY B 368       0.235 -40.459   7.298  1.00  0.750          C  
ATOM   5588  O   GLY B 368      -0.471 -41.376   6.864  1.00  0.760          O  
ATOM   5589  H   GLY B 368       2.349 -39.100   9.000  1.00  0.940          H  
ATOM   5590 1HA  GLY B 368       1.558 -41.277   8.771  1.00  0.980          H  
ATOM   5591 2HA  GLY B 368      -0.004 -40.820   9.404  1.00  0.980          H  
ATOM   5592  N   ALA B 369       0.489 -39.370   6.590  1.00  0.680          N  
ATOM   5593  CA  ALA B 369       0.039 -39.211   5.213  1.00  0.630          C  
ATOM   5594  C   ALA B 369       1.022 -39.875   4.274  1.00  0.580          C  
ATOM   5595  O   ALA B 369       2.163 -40.143   4.648  1.00  0.590          O  
ATOM   5596  CB  ALA B 369      -0.124 -37.763   4.867  1.00  0.900          C  
ATOM   5597  H   ALA B 369       1.058 -38.620   6.993  1.00  0.820          H  
ATOM   5598  HA  ALA B 369      -0.926 -39.702   5.095  1.00  0.760          H  
ATOM   5599 1HB  ALA B 369      -0.476 -37.649   3.843  1.00  1.080          H  
ATOM   5600 2HB  ALA B 369      -0.852 -37.355   5.542  1.00  1.080          H  
ATOM   5601 3HB  ALA B 369       0.806 -37.276   4.981  1.00  1.080          H  
ATOM   5602  N   LYS B 370       0.561 -40.179   3.070  1.00  0.560          N  
ATOM   5603  CA  LYS B 370       1.418 -40.740   2.036  1.00  0.530          C  
ATOM   5604  C   LYS B 370       2.127 -39.601   1.321  1.00  0.530          C  
ATOM   5605  O   LYS B 370       1.537 -38.527   1.116  1.00  0.570          O  
ATOM   5606  CB  LYS B 370       0.590 -41.566   1.053  1.00  0.750          C  
ATOM   5607  CG  LYS B 370      -0.051 -42.820   1.665  1.00  0.750          C  
ATOM   5608  CD  LYS B 370      -0.835 -43.624   0.621  1.00  0.750          C  
ATOM   5609  CE  LYS B 370      -1.484 -44.879   1.226  1.00  0.750          C  
ATOM   5610  NZ  LYS B 370      -2.303 -45.648   0.209  1.00  0.750          N  
ATOM   5611  H   LYS B 370      -0.408 -39.936   2.848  1.00  0.670          H  
ATOM   5612  HA  LYS B 370       2.178 -41.376   2.497  1.00  0.640          H  
ATOM   5613 1HB  LYS B 370      -0.210 -40.949   0.671  1.00  0.900          H  
ATOM   5614 2HB  LYS B 370       1.213 -41.865   0.211  1.00  0.900          H  
ATOM   5615 1HG  LYS B 370       0.731 -43.448   2.094  1.00  0.900          H  
ATOM   5616 2HG  LYS B 370      -0.729 -42.517   2.468  1.00  0.900          H  
ATOM   5617 1HD  LYS B 370      -1.613 -42.994   0.182  1.00  0.900          H  
ATOM   5618 2HD  LYS B 370      -0.152 -43.937  -0.167  1.00  0.900          H  
ATOM   5619 1HE  LYS B 370      -0.701 -45.531   1.611  1.00  0.900          H  
ATOM   5620 2HE  LYS B 370      -2.134 -44.582   2.049  1.00  0.900          H  
ATOM   5621 1HZ  LYS B 370      -2.719 -46.467   0.631  1.00  0.900          H  
ATOM   5622 2HZ  LYS B 370      -3.048 -45.062  -0.150  1.00  0.900          H  
ATOM   5623 3HZ  LYS B 370      -1.737 -45.952  -0.567  1.00  0.900          H  
ATOM   5624  N   THR B 371       3.365 -39.839   0.882  1.00  0.490          N  
ATOM   5625  CA  THR B 371       4.092 -38.790   0.172  1.00  0.500          C  
ATOM   5626  C   THR B 371       4.480 -39.165  -1.269  1.00  0.480          C  
ATOM   5627  O   THR B 371       5.100 -40.204  -1.531  1.00  0.530          O  
ATOM   5628  CB  THR B 371       5.343 -38.413   1.011  1.00  0.700          C  
ATOM   5629  OG1 THR B 371       6.138 -39.595   1.284  1.00  0.700          O  
ATOM   5630  CG2 THR B 371       4.925 -37.820   2.313  1.00  0.700          C  
ATOM   5631  H   THR B 371       3.829 -40.745   1.080  1.00  0.590          H  
ATOM   5632  HA  THR B 371       3.454 -37.909   0.110  1.00  0.600          H  
ATOM   5633  HB  THR B 371       5.942 -37.711   0.474  1.00  0.840          H  
ATOM   5634  HG1 THR B 371       7.078 -39.348   1.582  1.00  0.840          H  
ATOM   5635 1HG2 THR B 371       5.818 -37.594   2.851  1.00  0.840          H  
ATOM   5636 2HG2 THR B 371       4.348 -36.919   2.149  1.00  0.840          H  
ATOM   5637 3HG2 THR B 371       4.332 -38.532   2.883  1.00  0.840          H  
ATOM   5638  N   ILE B 372       4.161 -38.263  -2.198  1.00  0.410          N  
ATOM   5639  CA  ILE B 372       4.460 -38.449  -3.618  1.00  0.400          C  
ATOM   5640  C   ILE B 372       5.238 -37.254  -4.168  1.00  0.380          C  
ATOM   5641  O   ILE B 372       4.844 -36.113  -3.929  1.00  0.380          O  
ATOM   5642  CB  ILE B 372       3.163 -38.619  -4.443  1.00  0.560          C  
ATOM   5643  CG1 ILE B 372       2.330 -39.830  -3.888  1.00  0.560          C  
ATOM   5644  CG2 ILE B 372       3.537 -38.839  -5.949  1.00  0.560          C  
ATOM   5645  CD1 ILE B 372       0.955 -39.950  -4.466  1.00  0.560          C  
ATOM   5646  H   ILE B 372       3.616 -37.441  -1.901  1.00  0.490          H  
ATOM   5647  HA  ILE B 372       5.069 -39.342  -3.736  1.00  0.480          H  
ATOM   5648  HB  ILE B 372       2.550 -37.730  -4.343  1.00  0.680          H  
ATOM   5649 1HG1 ILE B 372       2.867 -40.751  -4.064  1.00  0.680          H  
ATOM   5650 2HG1 ILE B 372       2.205 -39.703  -2.815  1.00  0.680          H  
ATOM   5651 1HG2 ILE B 372       2.651 -38.958  -6.538  1.00  0.680          H  
ATOM   5652 2HG2 ILE B 372       4.086 -37.985  -6.338  1.00  0.680          H  
ATOM   5653 3HG2 ILE B 372       4.152 -39.734  -6.044  1.00  0.680          H  
ATOM   5654 1HD1 ILE B 372       0.441 -40.787  -4.014  1.00  0.680          H  
ATOM   5655 2HD1 ILE B 372       0.411 -39.056  -4.283  1.00  0.680          H  
ATOM   5656 3HD1 ILE B 372       1.015 -40.098  -5.482  1.00  0.680          H  
ATOM   5657  N   ALA B 373       6.310 -37.504  -4.924  1.00  0.390          N  
ATOM   5658  CA  ALA B 373       7.055 -36.387  -5.498  1.00  0.410          C  
ATOM   5659  C   ALA B 373       7.396 -36.589  -6.969  1.00  0.380          C  
ATOM   5660  O   ALA B 373       7.507 -37.724  -7.436  1.00  0.410          O  
ATOM   5661  CB  ALA B 373       8.346 -36.161  -4.744  1.00  0.570          C  
ATOM   5662  H   ALA B 373       6.593 -38.478  -5.079  1.00  0.470          H  
ATOM   5663  HA  ALA B 373       6.434 -35.513  -5.408  1.00  0.490          H  
ATOM   5664 1HB  ALA B 373       8.858 -35.293  -5.163  1.00  0.680          H  
ATOM   5665 2HB  ALA B 373       8.122 -35.987  -3.717  1.00  0.680          H  
ATOM   5666 3HB  ALA B 373       8.976 -37.026  -4.830  1.00  0.680          H  
ATOM   5667  N   MET B 374       7.544 -35.480  -7.706  1.00  0.360          N  
ATOM   5668  CA  MET B 374       7.998 -35.576  -9.096  1.00  0.380          C  
ATOM   5669  C   MET B 374       9.276 -34.763  -9.345  1.00  0.370          C  
ATOM   5670  O   MET B 374       9.403 -33.606  -8.925  1.00  0.430          O  
ATOM   5671  CB  MET B 374       6.891 -35.194 -10.048  1.00  0.520          C  
ATOM   5672  CG  MET B 374       7.294 -35.402 -11.477  1.00  0.520          C  
ATOM   5673  SD  MET B 374       6.042 -35.011 -12.632  1.00  0.520          S  
ATOM   5674  CE  MET B 374       4.897 -36.301 -12.366  1.00  0.520          C  
ATOM   5675  H   MET B 374       7.322 -34.579  -7.268  1.00  0.430          H  
ATOM   5676  HA  MET B 374       8.246 -36.613  -9.296  1.00  0.460          H  
ATOM   5677 1HB  MET B 374       6.016 -35.783  -9.810  1.00  0.630          H  
ATOM   5678 2HB  MET B 374       6.634 -34.145  -9.909  1.00  0.630          H  
ATOM   5679 1HG  MET B 374       8.147 -34.792 -11.684  1.00  0.630          H  
ATOM   5680 2HG  MET B 374       7.591 -36.437 -11.627  1.00  0.630          H  
ATOM   5681 1HE  MET B 374       4.058 -36.182 -13.046  1.00  0.630          H  
ATOM   5682 2HE  MET B 374       5.388 -37.233 -12.537  1.00  0.630          H  
ATOM   5683 3HE  MET B 374       4.529 -36.274 -11.358  1.00  0.630          H  
ATOM   5684  N   VAL B 375      10.249 -35.437  -9.976  1.00  0.340          N  
ATOM   5685  CA  VAL B 375      11.612 -34.936 -10.235  1.00  0.340          C  
ATOM   5686  C   VAL B 375      12.192 -35.202 -11.640  1.00  0.340          C  
ATOM   5687  O   VAL B 375      11.575 -35.875 -12.459  1.00  0.430          O  
ATOM   5688  CB  VAL B 375      12.544 -35.588  -9.222  1.00  0.480          C  
ATOM   5689  CG1 VAL B 375      12.131 -35.242  -7.860  1.00  0.480          C  
ATOM   5690  CG2 VAL B 375      12.501 -37.076  -9.413  1.00  0.480          C  
ATOM   5691  H   VAL B 375      10.019 -36.383 -10.289  1.00  0.410          H  
ATOM   5692  HA  VAL B 375      11.605 -33.859 -10.074  1.00  0.410          H  
ATOM   5693  HB  VAL B 375      13.554 -35.199  -9.358  1.00  0.570          H  
ATOM   5694 1HG1 VAL B 375      12.828 -35.691  -7.171  1.00  0.570          H  
ATOM   5695 2HG1 VAL B 375      12.144 -34.174  -7.765  1.00  0.570          H  
ATOM   5696 3HG1 VAL B 375      11.143 -35.610  -7.649  1.00  0.570          H  
ATOM   5697 1HG2 VAL B 375      13.118 -37.585  -8.706  1.00  0.570          H  
ATOM   5698 2HG2 VAL B 375      11.491 -37.411  -9.285  1.00  0.570          H  
ATOM   5699 3HG2 VAL B 375      12.840 -37.308 -10.407  1.00  0.570          H  
ATOM   5700  N   GLY B 376      13.411 -34.701 -11.881  1.00  0.390          N  
ATOM   5701  CA  GLY B 376      14.199 -34.986 -13.081  1.00  0.410          C  
ATOM   5702  C   GLY B 376      15.079 -36.246 -12.899  1.00  0.730          C  
ATOM   5703  O   GLY B 376      14.751 -37.130 -12.106  1.00  1.060          O  
ATOM   5704  H   GLY B 376      13.830 -34.072 -11.198  1.00  0.470          H  
ATOM   5705 1HA  GLY B 376      13.546 -35.107 -13.938  1.00  0.490          H  
ATOM   5706 2HA  GLY B 376      14.844 -34.141 -13.284  1.00  0.490          H  
ATOM   5707  N   PHE B 377      16.200 -36.329 -13.632  1.00  0.870          N  
ATOM   5708  CA  PHE B 377      17.079 -37.511 -13.644  1.00  1.340          C  
ATOM   5709  C   PHE B 377      17.665 -38.025 -12.323  1.00  0.960          C  
ATOM   5710  O   PHE B 377      17.643 -39.233 -12.082  1.00  1.350          O  
ATOM   5711  CB  PHE B 377      18.253 -37.274 -14.592  1.00  1.690          C  
ATOM   5712  CG  PHE B 377      19.241 -38.357 -14.621  1.00  1.690          C  
ATOM   5713  CD1 PHE B 377      18.997 -39.495 -15.368  1.00  1.690          C  
ATOM   5714  CD2 PHE B 377      20.425 -38.260 -13.909  1.00  1.690          C  
ATOM   5715  CE1 PHE B 377      19.913 -40.516 -15.401  1.00  1.690          C  
ATOM   5716  CE2 PHE B 377      21.341 -39.278 -13.938  1.00  1.690          C  
ATOM   5717  CZ  PHE B 377      21.086 -40.410 -14.684  1.00  1.690          C  
ATOM   5718  H   PHE B 377      16.428 -35.567 -14.275  1.00  1.040          H  
ATOM   5719  HA  PHE B 377      16.485 -38.326 -14.054  1.00  1.610          H  
ATOM   5720 1HB  PHE B 377      17.885 -37.183 -15.574  1.00  2.030          H  
ATOM   5721 2HB  PHE B 377      18.753 -36.347 -14.339  1.00  2.030          H  
ATOM   5722  HD1 PHE B 377      18.071 -39.578 -15.931  1.00  2.030          H  
ATOM   5723  HD2 PHE B 377      20.622 -37.366 -13.320  1.00  2.030          H  
ATOM   5724  HE1 PHE B 377      19.712 -41.409 -15.991  1.00  2.030          H  
ATOM   5725  HE2 PHE B 377      22.268 -39.194 -13.373  1.00  2.030          H  
ATOM   5726  HZ  PHE B 377      21.814 -41.218 -14.709  1.00  2.030          H  
ATOM   5727  N   ASP B 378      18.272 -37.161 -11.499  1.00  1.030          N  
ATOM   5728  CA  ASP B 378      18.937 -37.655 -10.293  1.00  1.470          C  
ATOM   5729  C   ASP B 378      17.925 -38.005  -9.207  1.00  1.270          C  
ATOM   5730  O   ASP B 378      17.998 -39.066  -8.591  1.00  1.700          O  
ATOM   5731  CB  ASP B 378      19.947 -36.624  -9.797  1.00  1.880          C  
ATOM   5732  CG  ASP B 378      19.305 -35.285  -9.593  1.00  1.880          C  
ATOM   5733  OD1 ASP B 378      18.269 -35.066 -10.213  1.00  1.880          O  
ATOM   5734  OD2 ASP B 378      19.806 -34.500  -8.827  1.00  1.880          O  
ATOM   5735  H   ASP B 378      18.246 -36.155 -11.670  1.00  1.240          H  
ATOM   5736  HA  ASP B 378      19.479 -38.564 -10.553  1.00  1.760          H  
ATOM   5737 1HB  ASP B 378      20.379 -36.963  -8.856  1.00  2.260          H  
ATOM   5738 2HB  ASP B 378      20.759 -36.527 -10.520  1.00  2.260          H  
ATOM   5739  N   GLY B 379      16.995 -37.087  -8.989  1.00  0.870          N  
ATOM   5740  CA  GLY B 379      15.887 -37.189  -8.041  1.00  0.940          C  
ATOM   5741  C   GLY B 379      16.015 -36.492  -6.685  1.00  0.700          C  
ATOM   5742  O   GLY B 379      15.023 -36.345  -5.973  1.00  0.900          O  
ATOM   5743  H   GLY B 379      17.085 -36.243  -9.561  1.00  1.040          H  
ATOM   5744 1HA  GLY B 379      15.050 -36.747  -8.540  1.00  1.130          H  
ATOM   5745 2HA  GLY B 379      15.638 -38.238  -7.894  1.00  1.130          H  
ATOM   5746  N   GLY B 380      17.214 -36.115  -6.284  1.00  0.680          N  
ATOM   5747  CA  GLY B 380      17.407 -35.370  -5.035  1.00  0.670          C  
ATOM   5748  C   GLY B 380      16.923 -36.069  -3.761  1.00  0.630          C  
ATOM   5749  O   GLY B 380      16.683 -37.278  -3.727  1.00  0.750          O  
ATOM   5750  H   GLY B 380      18.004 -36.292  -6.892  1.00  0.820          H  
ATOM   5751 1HA  GLY B 380      18.465 -35.141  -4.930  1.00  0.800          H  
ATOM   5752 2HA  GLY B 380      16.906 -34.407  -5.125  1.00  0.800          H  
ATOM   5753  N   GLN B 381      16.744 -35.271  -2.705  1.00  0.590          N  
ATOM   5754  CA  GLN B 381      16.322 -35.757  -1.398  1.00  0.580          C  
ATOM   5755  C   GLN B 381      14.919 -36.337  -1.380  1.00  0.550          C  
ATOM   5756  O   GLN B 381      14.656 -37.261  -0.595  1.00  0.580          O  
ATOM   5757  CB  GLN B 381      16.450 -34.669  -0.334  1.00  0.820          C  
ATOM   5758  CG  GLN B 381      17.900 -34.304  -0.004  1.00  0.820          C  
ATOM   5759  CD  GLN B 381      18.692 -35.499   0.525  1.00  0.820          C  
ATOM   5760  OE1 GLN B 381      18.264 -36.251   1.420  1.00  0.820          O  
ATOM   5761  NE2 GLN B 381      19.873 -35.694  -0.049  1.00  0.820          N  
ATOM   5762  H   GLN B 381      16.956 -34.279  -2.807  1.00  0.710          H  
ATOM   5763  HA  GLN B 381      16.994 -36.567  -1.120  1.00  0.700          H  
ATOM   5764 1HB  GLN B 381      15.957 -33.769  -0.693  1.00  0.980          H  
ATOM   5765 2HB  GLN B 381      15.946 -34.977   0.579  1.00  0.980          H  
ATOM   5766 1HG  GLN B 381      18.392 -33.964  -0.903  1.00  0.980          H  
ATOM   5767 2HG  GLN B 381      17.913 -33.510   0.745  1.00  0.980          H  
ATOM   5768 1HE2 GLN B 381      20.452 -36.460   0.241  1.00  0.980          H  
ATOM   5769 2HE2 GLN B 381      20.191 -35.076  -0.770  1.00  0.980          H  
ATOM   5770  N   VAL B 382      14.014 -35.891  -2.263  1.00  0.540          N  
ATOM   5771  CA  VAL B 382      12.674 -36.476  -2.202  1.00  0.540          C  
ATOM   5772  C   VAL B 382      12.670 -37.992  -2.435  1.00  0.560          C  
ATOM   5773  O   VAL B 382      11.675 -38.640  -2.139  1.00  0.570          O  
ATOM   5774  CB  VAL B 382      11.644 -35.816  -3.130  1.00  0.760          C  
ATOM   5775  CG1 VAL B 382      11.460 -34.344  -2.744  1.00  0.760          C  
ATOM   5776  CG2 VAL B 382      12.061 -35.983  -4.545  1.00  0.760          C  
ATOM   5777  H   VAL B 382      14.244 -35.116  -2.901  1.00  0.650          H  
ATOM   5778  HA  VAL B 382      12.312 -36.293  -1.204  1.00  0.650          H  
ATOM   5779  HB  VAL B 382      10.685 -36.297  -2.982  1.00  0.910          H  
ATOM   5780 1HG1 VAL B 382      10.703 -33.890  -3.383  1.00  0.910          H  
ATOM   5781 2HG1 VAL B 382      11.142 -34.283  -1.705  1.00  0.910          H  
ATOM   5782 3HG1 VAL B 382      12.385 -33.812  -2.857  1.00  0.910          H  
ATOM   5783 1HG2 VAL B 382      11.320 -35.525  -5.181  1.00  0.910          H  
ATOM   5784 2HG2 VAL B 382      13.019 -35.498  -4.689  1.00  0.910          H  
ATOM   5785 3HG2 VAL B 382      12.151 -37.037  -4.798  1.00  0.910          H  
ATOM   5786  N   LEU B 383      13.775 -38.583  -2.910  1.00  0.630          N  
ATOM   5787  CA  LEU B 383      13.855 -40.029  -3.092  1.00  0.720          C  
ATOM   5788  C   LEU B 383      13.725 -40.770  -1.760  1.00  0.770          C  
ATOM   5789  O   LEU B 383      13.428 -41.965  -1.736  1.00  0.920          O  
ATOM   5790  CB  LEU B 383      15.180 -40.404  -3.750  1.00  0.970          C  
ATOM   5791  CG  LEU B 383      15.371 -39.957  -5.204  1.00  0.970          C  
ATOM   5792  CD1 LEU B 383      16.799 -40.233  -5.594  1.00  0.970          C  
ATOM   5793  CD2 LEU B 383      14.409 -40.701  -6.142  1.00  0.970          C  
ATOM   5794  H   LEU B 383      14.606 -38.016  -3.127  1.00  0.760          H  
ATOM   5795  HA  LEU B 383      13.033 -40.349  -3.708  1.00  0.860          H  
ATOM   5796 1HB  LEU B 383      15.982 -39.945  -3.170  1.00  1.170          H  
ATOM   5797 2HB  LEU B 383      15.299 -41.484  -3.707  1.00  1.170          H  
ATOM   5798  HG  LEU B 383      15.191 -38.889  -5.279  1.00  1.170          H  
ATOM   5799 1HD1 LEU B 383      16.960 -39.913  -6.604  1.00  1.170          H  
ATOM   5800 2HD1 LEU B 383      17.465 -39.676  -4.930  1.00  1.170          H  
ATOM   5801 3HD1 LEU B 383      17.008 -41.295  -5.515  1.00  1.170          H  
ATOM   5802 1HD2 LEU B 383      14.578 -40.368  -7.165  1.00  1.170          H  
ATOM   5803 2HD2 LEU B 383      14.593 -41.772  -6.076  1.00  1.170          H  
ATOM   5804 3HD2 LEU B 383      13.392 -40.501  -5.876  1.00  1.170          H  
ATOM   5805  N   LYS B 384      14.020 -40.077  -0.654  1.00  0.730          N  
ATOM   5806  CA  LYS B 384      13.921 -40.652   0.678  1.00  0.840          C  
ATOM   5807  C   LYS B 384      12.686 -40.115   1.417  1.00  0.760          C  
ATOM   5808  O   LYS B 384      12.142 -40.791   2.294  1.00  0.920          O  
ATOM   5809  CB  LYS B 384      15.193 -40.353   1.473  1.00  1.130          C  
ATOM   5810  CG  LYS B 384      16.496 -40.894   0.841  1.00  1.130          C  
ATOM   5811  CD  LYS B 384      16.512 -42.426   0.728  1.00  1.130          C  
ATOM   5812  CE  LYS B 384      17.853 -42.925   0.211  1.00  1.130          C  
ATOM   5813  NZ  LYS B 384      17.878 -44.408   0.059  1.00  1.130          N  
ATOM   5814  H   LYS B 384      14.290 -39.098  -0.752  1.00  0.880          H  
ATOM   5815  HA  LYS B 384      13.792 -41.728   0.588  1.00  1.010          H  
ATOM   5816 1HB  LYS B 384      15.301 -39.269   1.578  1.00  1.360          H  
ATOM   5817 2HB  LYS B 384      15.103 -40.768   2.477  1.00  1.360          H  
ATOM   5818 1HG  LYS B 384      16.607 -40.468  -0.158  1.00  1.360          H  
ATOM   5819 2HG  LYS B 384      17.345 -40.574   1.444  1.00  1.360          H  
ATOM   5820 1HD  LYS B 384      16.305 -42.872   1.702  1.00  1.360          H  
ATOM   5821 2HD  LYS B 384      15.745 -42.751   0.025  1.00  1.360          H  
ATOM   5822 1HE  LYS B 384      18.049 -42.468  -0.757  1.00  1.360          H  
ATOM   5823 2HE  LYS B 384      18.636 -42.629   0.908  1.00  1.360          H  
ATOM   5824 1HZ  LYS B 384      18.783 -44.695  -0.287  1.00  1.360          H  
ATOM   5825 2HZ  LYS B 384      17.708 -44.844   0.955  1.00  1.360          H  
ATOM   5826 3HZ  LYS B 384      17.162 -44.692  -0.595  1.00  1.360          H  
ATOM   5827  N   ILE B 385      12.255 -38.899   1.057  1.00  0.660          N  
ATOM   5828  CA  ILE B 385      11.121 -38.237   1.713  1.00  0.610          C  
ATOM   5829  C   ILE B 385       9.783 -38.802   1.171  1.00  0.570          C  
ATOM   5830  O   ILE B 385       8.824 -39.038   1.925  1.00  0.610          O  
ATOM   5831  CB  ILE B 385      11.113 -36.720   1.432  1.00  0.870          C  
ATOM   5832  CG1 ILE B 385      12.448 -36.009   1.829  1.00  0.870          C  
ATOM   5833  CG2 ILE B 385      10.016 -36.106   2.238  1.00  0.870          C  
ATOM   5834  CD1 ILE B 385      12.870 -36.043   3.260  1.00  0.870          C  
ATOM   5835  H   ILE B 385      12.801 -38.406   0.354  1.00  0.790          H  
ATOM   5836  HA  ILE B 385      11.170 -38.422   2.783  1.00  0.730          H  
ATOM   5837  HB  ILE B 385      10.911 -36.526   0.397  1.00  1.050          H  
ATOM   5838 1HG1 ILE B 385      13.245 -36.470   1.264  1.00  1.050          H  
ATOM   5839 2HG1 ILE B 385      12.364 -34.979   1.513  1.00  1.050          H  
ATOM   5840 1HG2 ILE B 385      10.007 -35.038   2.055  1.00  1.050          H  
ATOM   5841 2HG2 ILE B 385       9.073 -36.539   1.966  1.00  1.050          H  
ATOM   5842 3HG2 ILE B 385      10.176 -36.288   3.288  1.00  1.050          H  
ATOM   5843 1HD1 ILE B 385      13.800 -35.516   3.339  1.00  1.050          H  
ATOM   5844 2HD1 ILE B 385      12.153 -35.554   3.880  1.00  1.050          H  
ATOM   5845 3HD1 ILE B 385      13.005 -37.070   3.592  1.00  1.050          H  
ATOM   5846  N   ALA B 386       9.686 -38.902  -0.157  1.00  0.510          N  
ATOM   5847  CA  ALA B 386       8.508 -39.417  -0.821  1.00  0.480          C  
ATOM   5848  C   ALA B 386       8.485 -40.953  -0.752  1.00  0.500          C  
ATOM   5849  O   ALA B 386       9.526 -41.609  -0.792  1.00  0.520          O  
ATOM   5850  CB  ALA B 386       8.460 -38.934  -2.250  1.00  0.680          C  
ATOM   5851  H   ALA B 386      10.477 -38.661  -0.751  1.00  0.610          H  
ATOM   5852  HA  ALA B 386       7.648 -39.030  -0.336  1.00  0.580          H  
ATOM   5853 1HB  ALA B 386       7.559 -39.307  -2.723  1.00  0.820          H  
ATOM   5854 2HB  ALA B 386       8.459 -37.858  -2.263  1.00  0.820          H  
ATOM   5855 3HB  ALA B 386       9.320 -39.302  -2.763  1.00  0.820          H  
ATOM   5856  N   ASP B 387       7.287 -41.539  -0.739  1.00  0.490          N  
ATOM   5857  CA  ASP B 387       7.138 -42.984  -0.805  1.00  0.490          C  
ATOM   5858  C   ASP B 387       7.215 -43.360  -2.275  1.00  0.480          C  
ATOM   5859  O   ASP B 387       7.778 -44.393  -2.643  1.00  0.500          O  
ATOM   5860  CB  ASP B 387       5.771 -43.414  -0.257  1.00  0.690          C  
ATOM   5861  CG  ASP B 387       5.559 -43.163   1.255  1.00  0.690          C  
ATOM   5862  OD1 ASP B 387       6.231 -43.768   2.079  1.00  0.690          O  
ATOM   5863  OD2 ASP B 387       4.706 -42.351   1.589  1.00  0.690          O  
ATOM   5864  H   ASP B 387       6.450 -40.967  -0.678  1.00  0.590          H  
ATOM   5865  HA  ASP B 387       7.948 -43.467  -0.258  1.00  0.590          H  
ATOM   5866 1HB  ASP B 387       4.995 -42.874  -0.806  1.00  0.820          H  
ATOM   5867 2HB  ASP B 387       5.626 -44.472  -0.458  1.00  0.820          H  
ATOM   5868  N   MET B 388       6.678 -42.474  -3.114  1.00  0.480          N  
ATOM   5869  CA  MET B 388       6.691 -42.655  -4.557  1.00  0.480          C  
ATOM   5870  C   MET B 388       7.320 -41.478  -5.247  1.00  0.430          C  
ATOM   5871  O   MET B 388       6.994 -40.330  -4.933  1.00  0.400          O  
ATOM   5872  CB  MET B 388       5.280 -42.786  -5.119  1.00  0.670          C  
ATOM   5873  CG  MET B 388       4.500 -44.009  -4.728  1.00  0.670          C  
ATOM   5874  SD  MET B 388       5.219 -45.531  -5.399  1.00  0.670          S  
ATOM   5875  CE  MET B 388       5.162 -45.269  -7.181  1.00  0.670          C  
ATOM   5876  H   MET B 388       6.213 -41.660  -2.702  1.00  0.580          H  
ATOM   5877  HA  MET B 388       7.276 -43.542  -4.800  1.00  0.580          H  
ATOM   5878 1HB  MET B 388       4.706 -41.946  -4.757  1.00  0.810          H  
ATOM   5879 2HB  MET B 388       5.304 -42.690  -6.192  1.00  0.810          H  
ATOM   5880 1HG  MET B 388       4.477 -44.088  -3.641  1.00  0.810          H  
ATOM   5881 2HG  MET B 388       3.471 -43.921  -5.086  1.00  0.810          H  
ATOM   5882 1HE  MET B 388       5.554 -46.151  -7.684  1.00  0.810          H  
ATOM   5883 2HE  MET B 388       4.137 -45.098  -7.492  1.00  0.810          H  
ATOM   5884 3HE  MET B 388       5.768 -44.417  -7.465  1.00  0.810          H  
ATOM   5885  N   VAL B 389       8.180 -41.763  -6.218  1.00  0.450          N  
ATOM   5886  CA  VAL B 389       8.778 -40.709  -7.008  1.00  0.420          C  
ATOM   5887  C   VAL B 389       8.618 -40.983  -8.487  1.00  0.420          C  
ATOM   5888  O   VAL B 389       8.959 -42.059  -8.982  1.00  0.460          O  
ATOM   5889  CB  VAL B 389      10.266 -40.471  -6.648  1.00  0.600          C  
ATOM   5890  CG1 VAL B 389      10.854 -39.399  -7.536  1.00  0.600          C  
ATOM   5891  CG2 VAL B 389      10.362 -39.992  -5.228  1.00  0.600          C  
ATOM   5892  H   VAL B 389       8.409 -42.730  -6.415  1.00  0.540          H  
ATOM   5893  HA  VAL B 389       8.253 -39.797  -6.783  1.00  0.500          H  
ATOM   5894  HB  VAL B 389      10.836 -41.387  -6.788  1.00  0.720          H  
ATOM   5895 1HG1 VAL B 389      11.887 -39.228  -7.262  1.00  0.720          H  
ATOM   5896 2HG1 VAL B 389      10.813 -39.704  -8.582  1.00  0.720          H  
ATOM   5897 3HG1 VAL B 389      10.288 -38.471  -7.407  1.00  0.720          H  
ATOM   5898 1HG2 VAL B 389      11.374 -39.793  -4.974  1.00  0.720          H  
ATOM   5899 2HG2 VAL B 389       9.794 -39.086  -5.129  1.00  0.720          H  
ATOM   5900 3HG2 VAL B 389       9.964 -40.744  -4.549  1.00  0.720          H  
ATOM   5901  N   LEU B 390       8.094 -39.993  -9.180  1.00  0.430          N  
ATOM   5902  CA  LEU B 390       7.915 -40.060 -10.614  1.00  0.490          C  
ATOM   5903  C   LEU B 390       9.008 -39.240 -11.204  1.00  0.480          C  
ATOM   5904  O   LEU B 390       9.401 -38.241 -10.598  1.00  0.450          O  
ATOM   5905  CB  LEU B 390       6.565 -39.493 -11.009  1.00  0.660          C  
ATOM   5906  CG  LEU B 390       5.384 -40.133 -10.343  1.00  0.660          C  
ATOM   5907  CD1 LEU B 390       4.135 -39.496 -10.844  1.00  0.660          C  
ATOM   5908  CD2 LEU B 390       5.414 -41.572 -10.599  1.00  0.660          C  
ATOM   5909  H   LEU B 390       7.835 -39.144  -8.665  1.00  0.520          H  
ATOM   5910  HA  LEU B 390       8.048 -41.079 -10.971  1.00  0.590          H  
ATOM   5911 1HB  LEU B 390       6.552 -38.439 -10.746  1.00  0.790          H  
ATOM   5912 2HB  LEU B 390       6.443 -39.586 -12.087  1.00  0.790          H  
ATOM   5913  HG  LEU B 390       5.423 -39.959  -9.265  1.00  0.790          H  
ATOM   5914 1HD1 LEU B 390       3.291 -39.946 -10.364  1.00  0.790          H  
ATOM   5915 2HD1 LEU B 390       4.154 -38.442 -10.609  1.00  0.790          H  
ATOM   5916 3HD1 LEU B 390       4.048 -39.635 -11.917  1.00  0.790          H  
ATOM   5917 1HD2 LEU B 390       4.576 -42.041 -10.157  1.00  0.790          H  
ATOM   5918 2HD2 LEU B 390       5.399 -41.728 -11.643  1.00  0.790          H  
ATOM   5919 3HD2 LEU B 390       6.300 -42.019 -10.189  1.00  0.790          H  
ATOM   5920  N   PHE B 391       9.504 -39.601 -12.375  1.00  0.580          N  
ATOM   5921  CA  PHE B 391      10.562 -38.753 -12.853  1.00  0.640          C  
ATOM   5922  C   PHE B 391      10.766 -38.671 -14.333  1.00  0.600          C  
ATOM   5923  O   PHE B 391      10.392 -39.555 -15.107  1.00  0.760          O  
ATOM   5924  CB  PHE B 391      11.877 -39.197 -12.221  1.00  0.870          C  
ATOM   5925  CG  PHE B 391      12.309 -40.542 -12.601  1.00  0.870          C  
ATOM   5926  CD1 PHE B 391      13.168 -40.729 -13.674  1.00  0.870          C  
ATOM   5927  CD2 PHE B 391      11.860 -41.646 -11.891  1.00  0.870          C  
ATOM   5928  CE1 PHE B 391      13.567 -41.992 -14.034  1.00  0.870          C  
ATOM   5929  CE2 PHE B 391      12.258 -42.907 -12.247  1.00  0.870          C  
ATOM   5930  CZ  PHE B 391      13.114 -43.082 -13.323  1.00  0.870          C  
ATOM   5931  H   PHE B 391       9.184 -40.415 -12.885  1.00  0.700          H  
ATOM   5932  HA  PHE B 391      10.326 -37.755 -12.517  1.00  0.770          H  
ATOM   5933 1HB  PHE B 391      12.662 -38.496 -12.495  1.00  1.050          H  
ATOM   5934 2HB  PHE B 391      11.779 -39.181 -11.152  1.00  1.050          H  
ATOM   5935  HD1 PHE B 391      13.523 -39.862 -14.229  1.00  1.050          H  
ATOM   5936  HD2 PHE B 391      11.182 -41.510 -11.040  1.00  1.050          H  
ATOM   5937  HE1 PHE B 391      14.238 -42.135 -14.876  1.00  1.050          H  
ATOM   5938  HE2 PHE B 391      11.898 -43.781 -11.684  1.00  1.050          H  
ATOM   5939  HZ  PHE B 391      13.428 -44.087 -13.606  1.00  1.050          H  
ATOM   5940  N   VAL B 392      11.463 -37.614 -14.697  1.00  0.480          N  
ATOM   5941  CA  VAL B 392      11.869 -37.389 -16.052  1.00  0.460          C  
ATOM   5942  C   VAL B 392      13.358 -37.664 -16.178  1.00  0.490          C  
ATOM   5943  O   VAL B 392      14.157 -36.930 -15.609  1.00  0.570          O  
ATOM   5944  CB  VAL B 392      11.625 -35.933 -16.428  1.00  0.650          C  
ATOM   5945  CG1 VAL B 392      12.043 -35.702 -17.846  1.00  0.650          C  
ATOM   5946  CG2 VAL B 392      10.203 -35.624 -16.183  1.00  0.650          C  
ATOM   5947  H   VAL B 392      11.675 -36.930 -13.960  1.00  0.580          H  
ATOM   5948  HA  VAL B 392      11.267 -38.020 -16.693  1.00  0.550          H  
ATOM   5949  HB  VAL B 392      12.234 -35.292 -15.818  1.00  0.780          H  
ATOM   5950 1HG1 VAL B 392      11.883 -34.691 -18.134  1.00  0.780          H  
ATOM   5951 2HG1 VAL B 392      13.094 -35.932 -17.972  1.00  0.780          H  
ATOM   5952 3HG1 VAL B 392      11.448 -36.343 -18.472  1.00  0.780          H  
ATOM   5953 1HG2 VAL B 392       9.998 -34.582 -16.433  1.00  0.780          H  
ATOM   5954 2HG2 VAL B 392       9.604 -36.269 -16.772  1.00  0.780          H  
ATOM   5955 3HG2 VAL B 392       9.980 -35.795 -15.140  1.00  0.780          H  
ATOM   5956  N   PRO B 393      13.795 -38.645 -16.959  1.00  0.510          N  
ATOM   5957  CA  PRO B 393      15.181 -39.025 -17.107  1.00  0.630          C  
ATOM   5958  C   PRO B 393      15.941 -38.058 -18.004  1.00  0.620          C  
ATOM   5959  O   PRO B 393      16.345 -38.402 -19.115  1.00  0.740          O  
ATOM   5960  CB  PRO B 393      15.067 -40.434 -17.683  1.00  0.950          C  
ATOM   5961  CG  PRO B 393      13.805 -40.405 -18.470  1.00  0.950          C  
ATOM   5962  CD  PRO B 393      12.865 -39.485 -17.707  1.00  0.950          C  
ATOM   5963  HA  PRO B 393      15.640 -39.064 -16.112  1.00  0.760          H  
ATOM   5964 1HB  PRO B 393      15.944 -40.659 -18.307  1.00  1.130          H  
ATOM   5965 2HB  PRO B 393      15.053 -41.177 -16.878  1.00  1.130          H  
ATOM   5966 1HG  PRO B 393      13.999 -40.078 -19.490  1.00  1.130          H  
ATOM   5967 2HG  PRO B 393      13.401 -41.416 -18.534  1.00  1.130          H  
ATOM   5968 1HD  PRO B 393      12.284 -38.899 -18.431  1.00  1.130          H  
ATOM   5969 2HD  PRO B 393      12.227 -40.075 -17.021  1.00  1.130          H  
ATOM   5970  N   SER B 394      16.129 -36.851 -17.484  1.00  0.790          N  
ATOM   5971  CA  SER B 394      16.803 -35.747 -18.154  1.00  1.000          C  
ATOM   5972  C   SER B 394      17.639 -34.959 -17.139  1.00  1.330          C  
ATOM   5973  O   SER B 394      17.235 -34.743 -15.983  1.00  1.710          O  
ATOM   5974  CB  SER B 394      15.813 -34.827 -18.832  1.00  1.320          C  
ATOM   5975  OG  SER B 394      16.486 -33.756 -19.432  1.00  1.320          O  
ATOM   5976  H   SER B 394      15.715 -36.690 -16.568  1.00  0.950          H  
ATOM   5977  HA  SER B 394      17.474 -36.153 -18.910  1.00  1.200          H  
ATOM   5978 1HB  SER B 394      15.257 -35.378 -19.582  1.00  1.580          H  
ATOM   5979 2HB  SER B 394      15.103 -34.454 -18.102  1.00  1.580          H  
ATOM   5980  HG  SER B 394      15.817 -33.184 -19.819  1.00  1.580          H  
ATOM   5981  N   GLU B 395      18.844 -34.571 -17.560  1.00  1.540          N  
ATOM   5982  CA  GLU B 395      19.778 -33.866 -16.691  1.00  1.970          C  
ATOM   5983  C   GLU B 395      19.108 -32.665 -16.053  1.00  1.920          C  
ATOM   5984  O   GLU B 395      18.563 -31.811 -16.755  1.00  2.510          O  
ATOM   5985  CB  GLU B 395      21.011 -33.421 -17.482  1.00  2.590          C  
ATOM   5986  CG  GLU B 395      22.117 -32.785 -16.645  1.00  2.590          C  
ATOM   5987  CD  GLU B 395      23.301 -32.381 -17.462  1.00  2.590          C  
ATOM   5988  OE1 GLU B 395      23.254 -32.538 -18.657  1.00  2.590          O  
ATOM   5989  OE2 GLU B 395      24.254 -31.914 -16.892  1.00  2.590          O  
ATOM   5990  H   GLU B 395      19.106 -34.772 -18.517  1.00  1.850          H  
ATOM   5991  HA  GLU B 395      20.094 -34.546 -15.899  1.00  2.360          H  
ATOM   5992 1HB  GLU B 395      21.437 -34.280 -18.000  1.00  3.100          H  
ATOM   5993 2HB  GLU B 395      20.709 -32.697 -18.243  1.00  3.100          H  
ATOM   5994 1HG  GLU B 395      21.737 -31.904 -16.150  1.00  3.100          H  
ATOM   5995 2HG  GLU B 395      22.433 -33.491 -15.879  1.00  3.100          H  
ATOM   5996  N   LYS B 396      19.267 -32.555 -14.729  1.00  1.900          N  
ATOM   5997  CA  LYS B 396      18.642 -31.528 -13.893  1.00  2.120          C  
ATOM   5998  C   LYS B 396      18.901 -30.088 -14.313  1.00  2.070          C  
ATOM   5999  O   LYS B 396      18.133 -29.194 -13.962  1.00  2.760          O  
ATOM   6000  CB  LYS B 396      19.086 -31.737 -12.443  1.00  2.880          C  
ATOM   6001  CG  LYS B 396      20.575 -31.469 -12.164  1.00  2.880          C  
ATOM   6002  CD  LYS B 396      20.918 -31.820 -10.719  1.00  2.880          C  
ATOM   6003  CE  LYS B 396      22.365 -31.500 -10.366  1.00  2.880          C  
ATOM   6004  NZ  LYS B 396      22.699 -31.898  -8.959  1.00  2.880          N  
ATOM   6005  H   LYS B 396      19.777 -33.294 -14.267  1.00  2.280          H  
ATOM   6006  HA  LYS B 396      17.572 -31.686 -13.924  1.00  2.540          H  
ATOM   6007 1HB  LYS B 396      18.504 -31.085 -11.794  1.00  3.460          H  
ATOM   6008 2HB  LYS B 396      18.866 -32.768 -12.142  1.00  3.460          H  
ATOM   6009 1HG  LYS B 396      21.195 -32.060 -12.836  1.00  3.460          H  
ATOM   6010 2HG  LYS B 396      20.797 -30.414 -12.324  1.00  3.460          H  
ATOM   6011 1HD  LYS B 396      20.256 -31.279 -10.045  1.00  3.460          H  
ATOM   6012 2HD  LYS B 396      20.754 -32.886 -10.563  1.00  3.460          H  
ATOM   6013 1HE  LYS B 396      23.029 -32.026 -11.049  1.00  3.460          H  
ATOM   6014 2HE  LYS B 396      22.522 -30.428 -10.473  1.00  3.460          H  
ATOM   6015 1HZ  LYS B 396      23.658 -31.659  -8.765  1.00  3.460          H  
ATOM   6016 2HZ  LYS B 396      22.094 -31.408  -8.314  1.00  3.460          H  
ATOM   6017 3HZ  LYS B 396      22.580 -32.900  -8.834  1.00  3.460          H  
ATOM   6018  N   GLY B 397      19.988 -29.847 -15.031  1.00  1.780          N  
ATOM   6019  CA  GLY B 397      20.308 -28.506 -15.492  1.00  1.830          C  
ATOM   6020  C   GLY B 397      19.254 -27.969 -16.476  1.00  1.450          C  
ATOM   6021  O   GLY B 397      18.943 -26.773 -16.494  1.00  1.840          O  
ATOM   6022  H   GLY B 397      20.581 -30.626 -15.280  1.00  2.140          H  
ATOM   6023 1HA  GLY B 397      20.384 -27.837 -14.635  1.00  2.200          H  
ATOM   6024 2HA  GLY B 397      21.285 -28.521 -15.975  1.00  2.200          H  
ATOM   6025  N   LYS B 398      18.672 -28.851 -17.298  1.00  1.240          N  
ATOM   6026  CA  LYS B 398      17.712 -28.439 -18.311  1.00  0.910          C  
ATOM   6027  C   LYS B 398      16.316 -28.520 -17.745  1.00  0.740          C  
ATOM   6028  O   LYS B 398      15.458 -29.284 -18.221  1.00  0.720          O  
ATOM   6029  CB  LYS B 398      17.887 -29.308 -19.553  1.00  1.410          C  
ATOM   6030  CG  LYS B 398      19.242 -29.093 -20.220  1.00  1.410          C  
ATOM   6031  CD  LYS B 398      19.475 -30.018 -21.400  1.00  1.410          C  
ATOM   6032  CE  LYS B 398      20.827 -29.723 -22.052  1.00  1.410          C  
ATOM   6033  NZ  LYS B 398      21.155 -30.686 -23.126  1.00  1.410          N  
ATOM   6034  H   LYS B 398      18.874 -29.852 -17.216  1.00  1.490          H  
ATOM   6035  HA  LYS B 398      17.905 -27.400 -18.582  1.00  1.090          H  
ATOM   6036 1HB  LYS B 398      17.794 -30.364 -19.279  1.00  1.690          H  
ATOM   6037 2HB  LYS B 398      17.109 -29.081 -20.278  1.00  1.690          H  
ATOM   6038 1HG  LYS B 398      19.305 -28.060 -20.564  1.00  1.690          H  
ATOM   6039 2HG  LYS B 398      20.030 -29.259 -19.487  1.00  1.690          H  
ATOM   6040 1HD  LYS B 398      19.458 -31.056 -21.059  1.00  1.690          H  
ATOM   6041 2HD  LYS B 398      18.680 -29.885 -22.144  1.00  1.690          H  
ATOM   6042 1HE  LYS B 398      20.792 -28.723 -22.481  1.00  1.690          H  
ATOM   6043 2HE  LYS B 398      21.610 -29.756 -21.294  1.00  1.690          H  
ATOM   6044 1HZ  LYS B 398      22.040 -30.452 -23.538  1.00  1.690          H  
ATOM   6045 2HZ  LYS B 398      21.199 -31.615 -22.740  1.00  1.690          H  
ATOM   6046 3HZ  LYS B 398      20.428 -30.670 -23.855  1.00  1.690          H  
ATOM   6047  N   TYR B 399      16.073 -27.660 -16.761  1.00  0.730          N  
ATOM   6048  CA  TYR B 399      14.841 -27.719 -15.998  1.00  0.770          C  
ATOM   6049  C   TYR B 399      13.632 -27.612 -16.916  1.00  0.630          C  
ATOM   6050  O   TYR B 399      12.606 -28.216 -16.630  1.00  0.580          O  
ATOM   6051  CB  TYR B 399      14.768 -26.613 -14.938  1.00  1.060          C  
ATOM   6052  CG  TYR B 399      14.121 -25.360 -15.425  1.00  1.060          C  
ATOM   6053  CD1 TYR B 399      12.760 -25.201 -15.208  1.00  1.060          C  
ATOM   6054  CD2 TYR B 399      14.823 -24.403 -16.104  1.00  1.060          C  
ATOM   6055  CE1 TYR B 399      12.106 -24.103 -15.669  1.00  1.060          C  
ATOM   6056  CE2 TYR B 399      14.161 -23.295 -16.573  1.00  1.060          C  
ATOM   6057  CZ  TYR B 399      12.801 -23.154 -16.356  1.00  1.060          C  
ATOM   6058  OH  TYR B 399      12.153 -22.070 -16.827  1.00  1.060          O  
ATOM   6059  H   TYR B 399      16.851 -27.041 -16.507  1.00  0.880          H  
ATOM   6060  HA  TYR B 399      14.796 -28.680 -15.491  1.00  0.920          H  
ATOM   6061 1HB  TYR B 399      14.214 -26.972 -14.074  1.00  1.270          H  
ATOM   6062 2HB  TYR B 399      15.779 -26.370 -14.604  1.00  1.270          H  
ATOM   6063  HD1 TYR B 399      12.213 -25.963 -14.669  1.00  1.270          H  
ATOM   6064  HD2 TYR B 399      15.892 -24.525 -16.287  1.00  1.270          H  
ATOM   6065  HE1 TYR B 399      11.033 -23.984 -15.498  1.00  1.270          H  
ATOM   6066  HE2 TYR B 399      14.711 -22.535 -17.123  1.00  1.270          H  
ATOM   6067  HH  TYR B 399      11.199 -22.110 -16.563  1.00  1.270          H  
ATOM   6068  N   GLY B 400      13.737 -26.856 -18.019  1.00  0.630          N  
ATOM   6069  CA  GLY B 400      12.615 -26.693 -18.921  1.00  0.670          C  
ATOM   6070  C   GLY B 400      12.162 -28.006 -19.560  1.00  0.600          C  
ATOM   6071  O   GLY B 400      10.963 -28.245 -19.753  1.00  0.740          O  
ATOM   6072  H   GLY B 400      14.598 -26.359 -18.231  1.00  0.760          H  
ATOM   6073 1HA  GLY B 400      11.793 -26.270 -18.353  1.00  0.800          H  
ATOM   6074 2HA  GLY B 400      12.877 -25.967 -19.692  1.00  0.800          H  
ATOM   6075  N   ILE B 401      13.110 -28.898 -19.864  1.00  0.500          N  
ATOM   6076  CA  ILE B 401      12.758 -30.168 -20.479  1.00  0.500          C  
ATOM   6077  C   ILE B 401      12.022 -30.968 -19.447  1.00  0.480          C  
ATOM   6078  O   ILE B 401      11.009 -31.611 -19.732  1.00  0.490          O  
ATOM   6079  CB  ILE B 401      13.993 -30.954 -20.986  1.00  0.700          C  
ATOM   6080  CG1 ILE B 401      14.736 -30.146 -22.129  1.00  0.700          C  
ATOM   6081  CG2 ILE B 401      13.572 -32.380 -21.476  1.00  0.700          C  
ATOM   6082  CD1 ILE B 401      13.918 -29.829 -23.405  1.00  0.700          C  
ATOM   6083  H   ILE B 401      14.082 -28.710 -19.619  1.00  0.600          H  
ATOM   6084  HA  ILE B 401      12.076 -29.996 -21.306  1.00  0.600          H  
ATOM   6085  HB  ILE B 401      14.708 -31.057 -20.165  1.00  0.840          H  
ATOM   6086 1HG1 ILE B 401      15.076 -29.202 -21.713  1.00  0.840          H  
ATOM   6087 2HG1 ILE B 401      15.615 -30.721 -22.439  1.00  0.840          H  
ATOM   6088 1HG2 ILE B 401      14.450 -32.926 -21.819  1.00  0.840          H  
ATOM   6089 2HG2 ILE B 401      13.099 -32.941 -20.670  1.00  0.840          H  
ATOM   6090 3HG2 ILE B 401      12.876 -32.275 -22.287  1.00  0.840          H  
ATOM   6091 1HD1 ILE B 401      14.556 -29.282 -24.097  1.00  0.840          H  
ATOM   6092 2HD1 ILE B 401      13.588 -30.746 -23.886  1.00  0.840          H  
ATOM   6093 3HD1 ILE B 401      13.056 -29.220 -23.166  1.00  0.840          H  
ATOM   6094  N   ILE B 402      12.545 -30.918 -18.236  1.00  0.480          N  
ATOM   6095  CA  ILE B 402      11.972 -31.662 -17.146  1.00  0.470          C  
ATOM   6096  C   ILE B 402      10.559 -31.183 -16.837  1.00  0.430          C  
ATOM   6097  O   ILE B 402       9.664 -32.015 -16.716  1.00  0.420          O  
ATOM   6098  CB  ILE B 402      12.885 -31.558 -15.930  1.00  0.660          C  
ATOM   6099  CG1 ILE B 402      14.182 -32.294 -16.246  1.00  0.660          C  
ATOM   6100  CG2 ILE B 402      12.176 -32.186 -14.742  1.00  0.660          C  
ATOM   6101  CD1 ILE B 402      15.280 -31.983 -15.312  1.00  0.660          C  
ATOM   6102  H   ILE B 402      13.393 -30.355 -18.108  1.00  0.580          H  
ATOM   6103  HA  ILE B 402      11.913 -32.694 -17.430  1.00  0.560          H  
ATOM   6104  HB  ILE B 402      13.128 -30.527 -15.714  1.00  0.790          H  
ATOM   6105 1HG1 ILE B 402      13.994 -33.365 -16.208  1.00  0.790          H  
ATOM   6106 2HG1 ILE B 402      14.519 -32.036 -17.251  1.00  0.790          H  
ATOM   6107 1HG2 ILE B 402      12.784 -32.172 -13.871  1.00  0.790          H  
ATOM   6108 2HG2 ILE B 402      11.275 -31.627 -14.543  1.00  0.790          H  
ATOM   6109 3HG2 ILE B 402      11.916 -33.210 -14.958  1.00  0.790          H  
ATOM   6110 1HD1 ILE B 402      16.154 -32.547 -15.611  1.00  0.790          H  
ATOM   6111 2HD1 ILE B 402      15.511 -30.922 -15.363  1.00  0.790          H  
ATOM   6112 3HD1 ILE B 402      15.021 -32.230 -14.308  1.00  0.790          H  
ATOM   6113  N   GLU B 403      10.339 -29.868 -16.728  1.00  0.430          N  
ATOM   6114  CA  GLU B 403       9.006 -29.345 -16.426  1.00  0.430          C  
ATOM   6115  C   GLU B 403       8.026 -29.661 -17.571  1.00  0.430          C  
ATOM   6116  O   GLU B 403       6.850 -29.963 -17.326  1.00  0.430          O  
ATOM   6117  CB  GLU B 403       9.065 -27.841 -16.134  1.00  0.600          C  
ATOM   6118  CG  GLU B 403       9.781 -27.422 -14.797  1.00  0.600          C  
ATOM   6119  CD  GLU B 403       9.134 -27.916 -13.510  1.00  0.600          C  
ATOM   6120  OE1 GLU B 403       8.045 -28.414 -13.574  1.00  0.600          O  
ATOM   6121  OE2 GLU B 403       9.721 -27.753 -12.458  1.00  0.600          O  
ATOM   6122  H   GLU B 403      11.125 -29.225 -16.823  1.00  0.520          H  
ATOM   6123  HA  GLU B 403       8.647 -29.837 -15.529  1.00  0.520          H  
ATOM   6124 1HB  GLU B 403       9.620 -27.361 -16.943  1.00  0.720          H  
ATOM   6125 2HB  GLU B 403       8.056 -27.424 -16.138  1.00  0.720          H  
ATOM   6126 1HG  GLU B 403      10.797 -27.808 -14.830  1.00  0.720          H  
ATOM   6127 2HG  GLU B 403       9.834 -26.336 -14.771  1.00  0.720          H  
ATOM   6128  N   GLY B 404       8.519 -29.629 -18.817  1.00  0.450          N  
ATOM   6129  CA  GLY B 404       7.724 -29.964 -19.989  1.00  0.490          C  
ATOM   6130  C   GLY B 404       7.186 -31.380 -19.854  1.00  0.470          C  
ATOM   6131  O   GLY B 404       5.977 -31.627 -19.980  1.00  0.490          O  
ATOM   6132  H   GLY B 404       9.481 -29.311 -18.972  1.00  0.540          H  
ATOM   6133 1HA  GLY B 404       6.910 -29.268 -20.117  1.00  0.590          H  
ATOM   6134 2HA  GLY B 404       8.358 -29.889 -20.871  1.00  0.590          H  
ATOM   6135  N   VAL B 405       8.100 -32.311 -19.598  1.00  0.450          N  
ATOM   6136  CA  VAL B 405       7.741 -33.698 -19.446  1.00  0.450          C  
ATOM   6137  C   VAL B 405       6.917 -33.885 -18.162  1.00  0.430          C  
ATOM   6138  O   VAL B 405       6.044 -34.751 -18.134  1.00  0.450          O  
ATOM   6139  CB  VAL B 405       8.946 -34.621 -19.538  1.00  0.630          C  
ATOM   6140  CG1 VAL B 405       8.494 -36.096 -19.290  1.00  0.630          C  
ATOM   6141  CG2 VAL B 405       9.582 -34.440 -20.914  1.00  0.630          C  
ATOM   6142  H   VAL B 405       9.085 -32.028 -19.517  1.00  0.540          H  
ATOM   6143  HA  VAL B 405       7.107 -33.965 -20.290  1.00  0.540          H  
ATOM   6144  HB  VAL B 405       9.664 -34.352 -18.779  1.00  0.760          H  
ATOM   6145 1HG1 VAL B 405       9.351 -36.762 -19.363  1.00  0.760          H  
ATOM   6146 2HG1 VAL B 405       8.046 -36.197 -18.314  1.00  0.760          H  
ATOM   6147 3HG1 VAL B 405       7.766 -36.373 -20.027  1.00  0.760          H  
ATOM   6148 1HG2 VAL B 405      10.435 -35.078 -21.005  1.00  0.760          H  
ATOM   6149 2HG2 VAL B 405       8.864 -34.681 -21.678  1.00  0.760          H  
ATOM   6150 3HG2 VAL B 405       9.896 -33.409 -21.051  1.00  0.760          H  
ATOM   6151  N   HIS B 406       7.210 -33.135 -17.071  1.00  0.410          N  
ATOM   6152  CA  HIS B 406       6.399 -33.272 -15.860  1.00  0.410          C  
ATOM   6153  C   HIS B 406       4.938 -33.141 -16.230  1.00  0.440          C  
ATOM   6154  O   HIS B 406       4.125 -33.952 -15.788  1.00  0.450          O  
ATOM   6155  CB  HIS B 406       6.635 -32.173 -14.793  1.00  0.570          C  
ATOM   6156  CG  HIS B 406       7.859 -32.224 -13.929  1.00  0.570          C  
ATOM   6157  ND1 HIS B 406       8.187 -31.191 -13.078  1.00  0.570          N  
ATOM   6158  CD2 HIS B 406       8.795 -33.163 -13.742  1.00  0.570          C  
ATOM   6159  CE1 HIS B 406       9.264 -31.503 -12.408  1.00  0.570          C  
ATOM   6160  NE2 HIS B 406       9.660 -32.694 -12.787  1.00  0.570          N  
ATOM   6161  H   HIS B 406       7.990 -32.483 -17.090  1.00  0.490          H  
ATOM   6162  HA  HIS B 406       6.560 -34.246 -15.413  1.00  0.490          H  
ATOM   6163 1HB  HIS B 406       6.625 -31.212 -15.273  1.00  0.690          H  
ATOM   6164 2HB  HIS B 406       5.786 -32.173 -14.121  1.00  0.690          H  
ATOM   6165  HD1 HIS B 406       7.882 -30.212 -13.175  1.00  0.690          H  
ATOM   6166  HD2 HIS B 406       8.938 -34.131 -14.167  1.00  0.690          H  
ATOM   6167  HE1 HIS B 406       9.662 -30.803 -11.685  1.00  0.690          H  
ATOM   6168  N   GLU B 407       4.578 -32.116 -17.022  1.00  0.450          N  
ATOM   6169  CA  GLU B 407       3.177 -32.002 -17.415  1.00  0.500          C  
ATOM   6170  C   GLU B 407       2.717 -33.170 -18.257  1.00  0.520          C  
ATOM   6171  O   GLU B 407       1.645 -33.720 -18.005  1.00  0.550          O  
ATOM   6172  CB  GLU B 407       2.862 -30.679 -18.093  1.00  0.680          C  
ATOM   6173  CG  GLU B 407       2.739 -29.503 -17.153  1.00  0.680          C  
ATOM   6174  CD  GLU B 407       1.496 -29.639 -16.292  1.00  0.680          C  
ATOM   6175  OE1 GLU B 407       0.799 -30.601 -16.448  1.00  0.680          O  
ATOM   6176  OE2 GLU B 407       1.230 -28.776 -15.521  1.00  0.680          O  
ATOM   6177  H   GLU B 407       5.286 -31.426 -17.311  1.00  0.540          H  
ATOM   6178  HA  GLU B 407       2.593 -32.030 -16.509  1.00  0.600          H  
ATOM   6179 1HB  GLU B 407       3.636 -30.457 -18.833  1.00  0.820          H  
ATOM   6180 2HB  GLU B 407       1.922 -30.758 -18.614  1.00  0.820          H  
ATOM   6181 1HG  GLU B 407       3.624 -29.456 -16.515  1.00  0.820          H  
ATOM   6182 2HG  GLU B 407       2.680 -28.580 -17.721  1.00  0.820          H  
ATOM   6183  N   VAL B 408       3.566 -33.681 -19.140  1.00  0.530          N  
ATOM   6184  CA  VAL B 408       3.133 -34.845 -19.893  1.00  0.580          C  
ATOM   6185  C   VAL B 408       2.762 -35.972 -18.911  1.00  0.610          C  
ATOM   6186  O   VAL B 408       1.694 -36.581 -19.061  1.00  0.690          O  
ATOM   6187  CB  VAL B 408       4.235 -35.299 -20.882  1.00  0.790          C  
ATOM   6188  CG1 VAL B 408       3.886 -36.665 -21.502  1.00  0.790          C  
ATOM   6189  CG2 VAL B 408       4.396 -34.197 -21.980  1.00  0.790          C  
ATOM   6190  H   VAL B 408       4.448 -33.189 -19.328  1.00  0.640          H  
ATOM   6191  HA  VAL B 408       2.248 -34.578 -20.466  1.00  0.700          H  
ATOM   6192  HB  VAL B 408       5.168 -35.423 -20.350  1.00  0.950          H  
ATOM   6193 1HG1 VAL B 408       4.675 -36.968 -22.183  1.00  0.950          H  
ATOM   6194 2HG1 VAL B 408       3.791 -37.420 -20.725  1.00  0.950          H  
ATOM   6195 3HG1 VAL B 408       2.942 -36.586 -22.036  1.00  0.950          H  
ATOM   6196 1HG2 VAL B 408       5.175 -34.475 -22.677  1.00  0.950          H  
ATOM   6197 2HG2 VAL B 408       3.455 -34.074 -22.517  1.00  0.950          H  
ATOM   6198 3HG2 VAL B 408       4.662 -33.249 -21.512  1.00  0.950          H  
ATOM   6199  N   ILE B 409       3.604 -36.201 -17.893  1.00  0.560          N  
ATOM   6200  CA  ILE B 409       3.369 -37.231 -16.883  1.00  0.580          C  
ATOM   6201  C   ILE B 409       2.083 -36.933 -16.118  1.00  0.590          C  
ATOM   6202  O   ILE B 409       1.283 -37.832 -15.861  1.00  0.620          O  
ATOM   6203  CB  ILE B 409       4.485 -37.345 -15.831  1.00  0.800          C  
ATOM   6204  CG1 ILE B 409       5.816 -37.795 -16.424  1.00  0.800          C  
ATOM   6205  CG2 ILE B 409       4.008 -38.440 -14.810  1.00  0.800          C  
ATOM   6206  CD1 ILE B 409       7.014 -37.569 -15.438  1.00  0.800          C  
ATOM   6207  H   ILE B 409       4.458 -35.633 -17.860  1.00  0.670          H  
ATOM   6208  HA  ILE B 409       3.262 -38.193 -17.390  1.00  0.700          H  
ATOM   6209  HB  ILE B 409       4.653 -36.389 -15.339  1.00  0.960          H  
ATOM   6210 1HG1 ILE B 409       5.759 -38.842 -16.668  1.00  0.960          H  
ATOM   6211 2HG1 ILE B 409       6.003 -37.236 -17.337  1.00  0.960          H  
ATOM   6212 1HG2 ILE B 409       4.739 -38.610 -14.065  1.00  0.960          H  
ATOM   6213 2HG2 ILE B 409       3.089 -38.157 -14.314  1.00  0.960          H  
ATOM   6214 3HG2 ILE B 409       3.841 -39.357 -15.347  1.00  0.960          H  
ATOM   6215 1HD1 ILE B 409       7.937 -37.874 -15.884  1.00  0.960          H  
ATOM   6216 2HD1 ILE B 409       7.087 -36.514 -15.203  1.00  0.960          H  
ATOM   6217 3HD1 ILE B 409       6.877 -38.128 -14.523  1.00  0.960          H  
ATOM   6218  N   HIS B 410       1.893 -35.677 -15.713  1.00  0.570          N  
ATOM   6219  CA  HIS B 410       0.719 -35.300 -14.947  1.00  0.610          C  
ATOM   6220  C   HIS B 410      -0.559 -35.606 -15.710  1.00  0.700          C  
ATOM   6221  O   HIS B 410      -1.545 -36.055 -15.116  1.00  0.750          O  
ATOM   6222  CB  HIS B 410       0.768 -33.824 -14.566  1.00  0.840          C  
ATOM   6223  CG  HIS B 410       1.845 -33.527 -13.563  1.00  0.840          C  
ATOM   6224  ND1 HIS B 410       1.993 -34.242 -12.396  1.00  0.840          N  
ATOM   6225  CD2 HIS B 410       2.804 -32.596 -13.541  1.00  0.840          C  
ATOM   6226  CE1 HIS B 410       3.007 -33.763 -11.726  1.00  0.840          C  
ATOM   6227  NE2 HIS B 410       3.513 -32.779 -12.399  1.00  0.840          N  
ATOM   6228  H   HIS B 410       2.612 -34.974 -15.903  1.00  0.680          H  
ATOM   6229  HA  HIS B 410       0.696 -35.873 -14.030  1.00  0.730          H  
ATOM   6230 1HB  HIS B 410       0.959 -33.235 -15.456  1.00  1.010          H  
ATOM   6231 2HB  HIS B 410      -0.189 -33.508 -14.186  1.00  1.010          H  
ATOM   6232  HD2 HIS B 410       2.998 -31.837 -14.293  1.00  1.010          H  
ATOM   6233  HE1 HIS B 410       3.377 -34.124 -10.786  1.00  1.010          H  
ATOM   6234  HE2 HIS B 410       4.311 -32.225 -12.132  1.00  1.010          H  
ATOM   6235  N   HIS B 411      -0.559 -35.398 -17.025  1.00  0.750          N  
ATOM   6236  CA  HIS B 411      -1.734 -35.734 -17.812  1.00  0.900          C  
ATOM   6237  C   HIS B 411      -1.897 -37.249 -17.895  1.00  0.850          C  
ATOM   6238  O   HIS B 411      -3.025 -37.755 -17.835  1.00  0.870          O  
ATOM   6239  CB  HIS B 411      -1.682 -35.065 -19.172  1.00  1.200          C  
ATOM   6240  CG  HIS B 411      -1.908 -33.612 -19.001  1.00  1.200          C  
ATOM   6241  ND1 HIS B 411      -3.124 -33.092 -18.598  1.00  1.200          N  
ATOM   6242  CD2 HIS B 411      -1.076 -32.566 -19.113  1.00  1.200          C  
ATOM   6243  CE1 HIS B 411      -3.021 -31.793 -18.485  1.00  1.200          C  
ATOM   6244  NE2 HIS B 411      -1.780 -31.450 -18.782  1.00  1.200          N  
ATOM   6245  H   HIS B 411       0.249 -34.934 -17.454  1.00  0.900          H  
ATOM   6246  HA  HIS B 411      -2.617 -35.345 -17.313  1.00  1.080          H  
ATOM   6247 1HB  HIS B 411      -0.701 -35.218 -19.631  1.00  1.440          H  
ATOM   6248 2HB  HIS B 411      -2.442 -35.473 -19.833  1.00  1.440          H  
ATOM   6249  HD2 HIS B 411      -0.037 -32.604 -19.391  1.00  1.440          H  
ATOM   6250  HE1 HIS B 411      -3.825 -31.124 -18.178  1.00  1.440          H  
ATOM   6251  HE2 HIS B 411      -1.380 -30.519 -18.758  1.00  1.440          H  
ATOM   6252  N   LEU B 412      -0.786 -38.013 -17.961  1.00  0.790          N  
ATOM   6253  CA  LEU B 412      -0.938 -39.471 -17.944  1.00  0.750          C  
ATOM   6254  C   LEU B 412      -1.688 -39.866 -16.671  1.00  0.660          C  
ATOM   6255  O   LEU B 412      -2.652 -40.647 -16.717  1.00  0.710          O  
ATOM   6256  CB  LEU B 412       0.425 -40.229 -17.859  1.00  1.070          C  
ATOM   6257  CG  LEU B 412       1.180 -40.662 -19.130  1.00  1.070          C  
ATOM   6258  CD1 LEU B 412       1.500 -39.490 -19.999  1.00  1.070          C  
ATOM   6259  CD2 LEU B 412       2.467 -41.371 -18.719  1.00  1.070          C  
ATOM   6260  H   LEU B 412       0.132 -37.572 -18.093  1.00  0.950          H  
ATOM   6261  HA  LEU B 412      -1.507 -39.781 -18.815  1.00  0.900          H  
ATOM   6262 1HB  LEU B 412       1.107 -39.644 -17.294  1.00  1.280          H  
ATOM   6263 2HB  LEU B 412       0.243 -41.142 -17.292  1.00  1.280          H  
ATOM   6264  HG  LEU B 412       0.583 -41.337 -19.669  1.00  1.280          H  
ATOM   6265 1HD1 LEU B 412       2.027 -39.823 -20.881  1.00  1.280          H  
ATOM   6266 2HD1 LEU B 412       0.593 -38.973 -20.300  1.00  1.280          H  
ATOM   6267 3HD1 LEU B 412       2.130 -38.831 -19.449  1.00  1.280          H  
ATOM   6268 1HD2 LEU B 412       2.991 -41.707 -19.590  1.00  1.280          H  
ATOM   6269 2HD2 LEU B 412       3.101 -40.689 -18.155  1.00  1.280          H  
ATOM   6270 3HD2 LEU B 412       2.222 -42.232 -18.108  1.00  1.280          H  
ATOM   6271  N   LEU B 413      -1.268 -39.272 -15.534  1.00  0.610          N  
ATOM   6272  CA  LEU B 413      -1.855 -39.598 -14.243  1.00  0.630          C  
ATOM   6273  C   LEU B 413      -3.323 -39.199 -14.163  1.00  0.700          C  
ATOM   6274  O   LEU B 413      -4.173 -39.981 -13.725  1.00  0.750          O  
ATOM   6275  CB  LEU B 413      -1.169 -38.806 -13.096  1.00  0.870          C  
ATOM   6276  CG  LEU B 413       0.315 -39.074 -12.732  1.00  0.870          C  
ATOM   6277  CD1 LEU B 413       0.748 -38.009 -11.710  1.00  0.870          C  
ATOM   6278  CD2 LEU B 413       0.503 -40.451 -12.163  1.00  0.870          C  
ATOM   6279  H   LEU B 413      -0.470 -38.632 -15.593  1.00  0.730          H  
ATOM   6280  HA  LEU B 413      -1.760 -40.665 -14.098  1.00  0.760          H  
ATOM   6281 1HB  LEU B 413      -1.235 -37.753 -13.338  1.00  1.050          H  
ATOM   6282 2HB  LEU B 413      -1.750 -38.963 -12.191  1.00  1.050          H  
ATOM   6283  HG  LEU B 413       0.925 -38.967 -13.620  1.00  1.050          H  
ATOM   6284 1HD1 LEU B 413       1.782 -38.148 -11.457  1.00  1.050          H  
ATOM   6285 2HD1 LEU B 413       0.621 -37.020 -12.124  1.00  1.050          H  
ATOM   6286 3HD1 LEU B 413       0.140 -38.099 -10.811  1.00  1.050          H  
ATOM   6287 1HD2 LEU B 413       1.544 -40.612 -11.913  1.00  1.050          H  
ATOM   6288 2HD2 LEU B 413      -0.098 -40.563 -11.273  1.00  1.050          H  
ATOM   6289 3HD2 LEU B 413       0.205 -41.189 -12.897  1.00  1.050          H  
ATOM   6290  N   TYR B 414      -3.629 -37.979 -14.604  1.00  0.770          N  
ATOM   6291  CA  TYR B 414      -4.981 -37.468 -14.523  1.00  0.910          C  
ATOM   6292  C   TYR B 414      -6.006 -38.169 -15.369  1.00  0.910          C  
ATOM   6293  O   TYR B 414      -7.043 -38.582 -14.844  1.00  0.980          O  
ATOM   6294  CB  TYR B 414      -5.032 -35.995 -14.848  1.00  1.220          C  
ATOM   6295  CG  TYR B 414      -6.431 -35.513 -14.878  1.00  1.220          C  
ATOM   6296  CD1 TYR B 414      -7.125 -35.410 -13.726  1.00  1.220          C  
ATOM   6297  CD2 TYR B 414      -7.042 -35.169 -16.068  1.00  1.220          C  
ATOM   6298  CE1 TYR B 414      -8.385 -34.958 -13.770  1.00  1.220          C  
ATOM   6299  CE2 TYR B 414      -8.332 -34.703 -16.046  1.00  1.220          C  
ATOM   6300  CZ  TYR B 414      -8.964 -34.583 -14.898  1.00  1.220          C  
ATOM   6301  OH  TYR B 414     -10.222 -34.066 -14.834  1.00  1.220          O  
ATOM   6302  H   TYR B 414      -2.888 -37.369 -14.959  1.00  0.920          H  
ATOM   6303  HA  TYR B 414      -5.306 -37.586 -13.497  1.00  1.090          H  
ATOM   6304 1HB  TYR B 414      -4.482 -35.425 -14.106  1.00  1.460          H  
ATOM   6305 2HB  TYR B 414      -4.574 -35.816 -15.824  1.00  1.460          H  
ATOM   6306  HD1 TYR B 414      -6.675 -35.693 -12.789  1.00  1.460          H  
ATOM   6307  HD2 TYR B 414      -6.510 -35.253 -17.019  1.00  1.460          H  
ATOM   6308  HE1 TYR B 414      -8.971 -34.877 -12.914  1.00  1.460          H  
ATOM   6309  HE2 TYR B 414      -8.843 -34.418 -16.941  1.00  1.460          H  
ATOM   6310  HH  TYR B 414     -10.328 -33.625 -13.946  1.00  1.460          H  
ATOM   6311  N   GLU B 415      -5.771 -38.295 -16.679  1.00  0.900          N  
ATOM   6312  CA  GLU B 415      -6.824 -38.905 -17.470  1.00  0.990          C  
ATOM   6313  C   GLU B 415      -7.035 -40.328 -17.038  1.00  0.960          C  
ATOM   6314  O   GLU B 415      -8.177 -40.788 -16.927  1.00  1.050          O  
ATOM   6315  CB  GLU B 415      -6.532 -38.809 -18.964  1.00  1.350          C  
ATOM   6316  CG  GLU B 415      -6.741 -37.424 -19.552  1.00  1.350          C  
ATOM   6317  CD  GLU B 415      -8.204 -37.043 -19.482  1.00  1.350          C  
ATOM   6318  OE1 GLU B 415      -9.015 -37.908 -19.674  1.00  1.350          O  
ATOM   6319  OE2 GLU B 415      -8.512 -35.900 -19.289  1.00  1.350          O  
ATOM   6320  H   GLU B 415      -4.892 -37.971 -17.099  1.00  1.080          H  
ATOM   6321  HA  GLU B 415      -7.751 -38.362 -17.278  1.00  1.190          H  
ATOM   6322 1HB  GLU B 415      -5.489 -39.075 -19.139  1.00  1.620          H  
ATOM   6323 2HB  GLU B 415      -7.152 -39.517 -19.508  1.00  1.620          H  
ATOM   6324 1HG  GLU B 415      -6.152 -36.696 -18.994  1.00  1.620          H  
ATOM   6325 2HG  GLU B 415      -6.402 -37.419 -20.587  1.00  1.620          H  
ATOM   6326  N   PHE B 416      -5.959 -41.036 -16.732  1.00  0.860          N  
ATOM   6327  CA  PHE B 416      -6.163 -42.368 -16.266  1.00  0.930          C  
ATOM   6328  C   PHE B 416      -6.995 -42.400 -14.988  1.00  0.910          C  
ATOM   6329  O   PHE B 416      -7.943 -43.177 -14.890  1.00  1.040          O  
ATOM   6330  CB  PHE B 416      -4.878 -43.124 -16.113  1.00  1.270          C  
ATOM   6331  CG  PHE B 416      -5.173 -44.335 -15.450  1.00  1.270          C  
ATOM   6332  CD1 PHE B 416      -5.962 -45.276 -16.010  1.00  1.270          C  
ATOM   6333  CD2 PHE B 416      -4.689 -44.527 -14.251  1.00  1.270          C  
ATOM   6334  CE1 PHE B 416      -6.254 -46.392 -15.332  1.00  1.270          C  
ATOM   6335  CE2 PHE B 416      -4.965 -45.608 -13.553  1.00  1.270          C  
ATOM   6336  CZ  PHE B 416      -5.740 -46.556 -14.085  1.00  1.270          C  
ATOM   6337  H   PHE B 416      -5.005 -40.674 -16.838  1.00  1.030          H  
ATOM   6338  HA  PHE B 416      -6.735 -42.888 -17.032  1.00  1.120          H  
ATOM   6339 1HB  PHE B 416      -4.432 -43.334 -17.073  1.00  1.530          H  
ATOM   6340 2HB  PHE B 416      -4.169 -42.538 -15.521  1.00  1.530          H  
ATOM   6341  HD1 PHE B 416      -6.378 -45.109 -16.989  1.00  1.530          H  
ATOM   6342  HD2 PHE B 416      -4.070 -43.775 -13.844  1.00  1.530          H  
ATOM   6343  HE1 PHE B 416      -6.896 -47.134 -15.774  1.00  1.530          H  
ATOM   6344  HE2 PHE B 416      -4.552 -45.734 -12.552  1.00  1.530          H  
ATOM   6345  HZ  PHE B 416      -5.930 -47.446 -13.508  1.00  1.530          H  
ATOM   6346  N   ALA B 417      -6.650 -41.575 -13.992  1.00  0.860          N  
ATOM   6347  CA  ALA B 417      -7.377 -41.595 -12.732  1.00  0.950          C  
ATOM   6348  C   ALA B 417      -8.864 -41.351 -12.924  1.00  1.030          C  
ATOM   6349  O   ALA B 417      -9.705 -42.040 -12.342  1.00  1.140          O  
ATOM   6350  CB  ALA B 417      -6.823 -40.507 -11.830  1.00  1.290          C  
ATOM   6351  H   ALA B 417      -5.854 -40.938 -14.087  1.00  1.030          H  
ATOM   6352  HA  ALA B 417      -7.249 -42.574 -12.285  1.00  1.140          H  
ATOM   6353 1HB  ALA B 417      -7.330 -40.525 -10.875  1.00  1.550          H  
ATOM   6354 2HB  ALA B 417      -5.769 -40.643 -11.683  1.00  1.550          H  
ATOM   6355 3HB  ALA B 417      -6.979 -39.543 -12.314  1.00  1.550          H  
ATOM   6356  N   VAL B 418      -9.209 -40.430 -13.812  1.00  1.090          N  
ATOM   6357  CA  VAL B 418     -10.604 -40.109 -14.063  1.00  1.270          C  
ATOM   6358  C   VAL B 418     -11.367 -41.315 -14.555  1.00  1.350          C  
ATOM   6359  O   VAL B 418     -12.488 -41.576 -14.108  1.00  1.490          O  
ATOM   6360  CB  VAL B 418     -10.711 -38.950 -15.062  1.00  1.710          C  
ATOM   6361  CG1 VAL B 418     -12.144 -38.739 -15.541  1.00  1.710          C  
ATOM   6362  CG2 VAL B 418     -10.252 -37.720 -14.377  1.00  1.710          C  
ATOM   6363  H   VAL B 418      -8.465 -39.889 -14.269  1.00  1.310          H  
ATOM   6364  HA  VAL B 418     -11.048 -39.784 -13.124  1.00  1.520          H  
ATOM   6365  HB  VAL B 418     -10.079 -39.157 -15.933  1.00  2.050          H  
ATOM   6366 1HG1 VAL B 418     -12.165 -37.899 -16.231  1.00  2.050          H  
ATOM   6367 2HG1 VAL B 418     -12.497 -39.627 -16.058  1.00  2.050          H  
ATOM   6368 3HG1 VAL B 418     -12.795 -38.523 -14.687  1.00  2.050          H  
ATOM   6369 1HG2 VAL B 418     -10.314 -36.906 -15.079  1.00  2.050          H  
ATOM   6370 2HG2 VAL B 418     -10.891 -37.515 -13.520  1.00  2.050          H  
ATOM   6371 3HG2 VAL B 418      -9.234 -37.839 -14.042  1.00  2.050          H  
ATOM   6372  N   LEU B 419     -10.746 -42.075 -15.441  1.00  1.340          N  
ATOM   6373  CA  LEU B 419     -11.370 -43.232 -16.048  1.00  1.540          C  
ATOM   6374  C   LEU B 419     -11.542 -44.423 -15.099  1.00  1.550          C  
ATOM   6375  O   LEU B 419     -12.115 -45.438 -15.492  1.00  1.750          O  
ATOM   6376  CB  LEU B 419     -10.531 -43.656 -17.264  1.00  2.080          C  
ATOM   6377  CG  LEU B 419     -10.469 -42.631 -18.448  1.00  2.080          C  
ATOM   6378  CD1 LEU B 419      -9.443 -43.118 -19.477  1.00  2.080          C  
ATOM   6379  CD2 LEU B 419     -11.853 -42.478 -19.098  1.00  2.080          C  
ATOM   6380  H   LEU B 419      -9.809 -41.789 -15.758  1.00  1.610          H  
ATOM   6381  HA  LEU B 419     -12.360 -42.943 -16.370  1.00  1.850          H  
ATOM   6382 1HB  LEU B 419      -9.505 -43.829 -16.922  1.00  2.490          H  
ATOM   6383 2HB  LEU B 419     -10.928 -44.591 -17.648  1.00  2.490          H  
ATOM   6384  HG  LEU B 419     -10.146 -41.665 -18.078  1.00  2.490          H  
ATOM   6385 1HD1 LEU B 419      -9.382 -42.402 -20.295  1.00  2.490          H  
ATOM   6386 2HD1 LEU B 419      -8.463 -43.207 -19.002  1.00  2.490          H  
ATOM   6387 3HD1 LEU B 419      -9.751 -44.083 -19.860  1.00  2.490          H  
ATOM   6388 1HD2 LEU B 419     -11.780 -41.764 -19.918  1.00  2.490          H  
ATOM   6389 2HD2 LEU B 419     -12.185 -43.442 -19.484  1.00  2.490          H  
ATOM   6390 3HD2 LEU B 419     -12.575 -42.110 -18.380  1.00  2.490          H  
ATOM   6391  N   LEU B 420     -11.059 -44.327 -13.855  1.00  1.390          N  
ATOM   6392  CA  LEU B 420     -11.255 -45.420 -12.917  1.00  1.470          C  
ATOM   6393  C   LEU B 420     -12.569 -45.425 -12.146  1.00  1.430          C  
ATOM   6394  O   LEU B 420     -12.822 -46.385 -11.416  1.00  1.530          O  
ATOM   6395  CB  LEU B 420     -10.125 -45.461 -11.887  1.00  2.030          C  
ATOM   6396  CG  LEU B 420      -8.741 -45.852 -12.342  1.00  2.030          C  
ATOM   6397  CD1 LEU B 420      -7.762 -45.635 -11.161  1.00  2.030          C  
ATOM   6398  CD2 LEU B 420      -8.802 -47.339 -12.749  1.00  2.030          C  
ATOM   6399  H   LEU B 420     -10.581 -43.476 -13.536  1.00  1.670          H  
ATOM   6400  HA  LEU B 420     -11.250 -46.334 -13.492  1.00  1.760          H  
ATOM   6401 1HB  LEU B 420     -10.047 -44.468 -11.446  1.00  2.430          H  
ATOM   6402 2HB  LEU B 420     -10.409 -46.163 -11.111  1.00  2.430          H  
ATOM   6403  HG  LEU B 420      -8.406 -45.236 -13.187  1.00  2.430          H  
ATOM   6404 1HD1 LEU B 420      -6.767 -45.929 -11.435  1.00  2.430          H  
ATOM   6405 2HD1 LEU B 420      -7.763 -44.580 -10.893  1.00  2.430          H  
ATOM   6406 3HD1 LEU B 420      -8.072 -46.213 -10.317  1.00  2.430          H  
ATOM   6407 1HD2 LEU B 420      -7.881 -47.716 -13.034  1.00  2.430          H  
ATOM   6408 2HD2 LEU B 420      -9.143 -47.899 -11.918  1.00  2.430          H  
ATOM   6409 3HD2 LEU B 420      -9.480 -47.478 -13.575  1.00  2.430          H  
ATOM   6410  N   GLU B 421     -13.392 -44.375 -12.216  1.00  1.390          N  
ATOM   6411  CA  GLU B 421     -14.634 -44.481 -11.446  1.00  1.460          C  
ATOM   6412  C   GLU B 421     -15.729 -45.262 -12.200  1.00  1.650          C  
ATOM   6413  O   GLU B 421     -16.383 -46.124 -11.607  1.00  1.870          O  
ATOM   6414  CB  GLU B 421     -15.134 -43.119 -10.972  1.00  2.020          C  
ATOM   6415  CG  GLU B 421     -16.344 -43.226 -10.039  1.00  2.020          C  
ATOM   6416  CD  GLU B 421     -16.684 -41.951  -9.331  1.00  2.020          C  
ATOM   6417  OE1 GLU B 421     -15.978 -40.987  -9.503  1.00  2.020          O  
ATOM   6418  OE2 GLU B 421     -17.639 -41.948  -8.592  1.00  2.020          O  
ATOM   6419  H   GLU B 421     -13.148 -43.533 -12.757  1.00  1.670          H  
ATOM   6420  HA  GLU B 421     -14.416 -45.043 -10.540  1.00  1.750          H  
ATOM   6421 1HB  GLU B 421     -14.334 -42.595 -10.452  1.00  2.420          H  
ATOM   6422 2HB  GLU B 421     -15.423 -42.516 -11.830  1.00  2.420          H  
ATOM   6423 1HG  GLU B 421     -17.205 -43.538 -10.623  1.00  2.420          H  
ATOM   6424 2HG  GLU B 421     -16.148 -44.004  -9.304  1.00  2.420          H  
ATOM   6425  N   LYS B 422     -15.926 -44.969 -13.491  1.00  1.930          N  
ATOM   6426  CA  LYS B 422     -16.953 -45.617 -14.304  1.00  2.600          C  
ATOM   6427  C   LYS B 422     -16.344 -46.290 -15.538  1.00  3.510          C  
ATOM   6428  O   LYS B 422     -15.680 -45.637 -16.354  1.00  4.020          O  
ATOM   6429  OXT LYS B 422     -16.779 -47.395 -15.865  1.00  3.900          O  
ATOM   6430  CB  LYS B 422     -18.018 -44.602 -14.755  1.00  3.110          C  
ATOM   6431  CG  LYS B 422     -18.734 -43.847 -13.620  1.00  3.110          C  
ATOM   6432  CD  LYS B 422     -19.633 -44.764 -12.778  1.00  3.110          C  
ATOM   6433  CE  LYS B 422     -20.415 -43.977 -11.729  1.00  3.110          C  
ATOM   6434  NZ  LYS B 422     -21.251 -44.871 -10.870  1.00  3.110          N  
ATOM   6435  H   LYS B 422     -15.378 -44.229 -13.914  1.00  2.320          H  
ATOM   6436  HA  LYS B 422     -17.427 -46.398 -13.713  1.00  3.120          H  
ATOM   6437 1HB  LYS B 422     -17.556 -43.864 -15.400  1.00  3.730          H  
ATOM   6438 2HB  LYS B 422     -18.776 -45.115 -15.346  1.00  3.730          H  
ATOM   6439 1HG  LYS B 422     -17.983 -43.393 -12.974  1.00  3.730          H  
ATOM   6440 2HG  LYS B 422     -19.339 -43.054 -14.046  1.00  3.730          H  
ATOM   6441 1HD  LYS B 422     -20.329 -45.297 -13.427  1.00  3.730          H  
ATOM   6442 2HD  LYS B 422     -19.015 -45.495 -12.257  1.00  3.730          H  
ATOM   6443 1HE  LYS B 422     -19.712 -43.435 -11.094  1.00  3.730          H  
ATOM   6444 2HE  LYS B 422     -21.065 -43.261 -12.230  1.00  3.730          H  
ATOM   6445 1HZ  LYS B 422     -21.748 -44.313 -10.189  1.00  3.730          H  
ATOM   6446 2HZ  LYS B 422     -21.915 -45.373 -11.444  1.00  3.730          H  
ATOM   6447 3HZ  LYS B 422     -20.651 -45.530 -10.392  1.00  3.730          H  
TER                                                                             
ATOM   6449  N   MET C 423      -7.460  21.833 -11.171  1.00  3.370          N  
ATOM   6450  CA  MET C 423      -8.162  21.286 -10.014  1.00  3.230          C  
ATOM   6451  C   MET C 423      -7.240  21.183  -8.813  1.00  2.540          C  
ATOM   6452  O   MET C 423      -6.146  20.620  -8.895  1.00  2.950          O  
ATOM   6453  CB  MET C 423      -8.732  19.900 -10.329  1.00  4.580          C  
ATOM   6454  CG  MET C 423      -9.551  19.264  -9.178  1.00  4.580          C  
ATOM   6455  SD  MET C 423     -10.229  17.639  -9.588  1.00  4.580          S  
ATOM   6456  CE  MET C 423     -11.590  17.947 -10.691  1.00  4.580          C  
ATOM   6457 1H   MET C 423      -7.884  21.488 -12.019  1.00  4.040          H  
ATOM   6458 2H   MET C 423      -7.514  22.841 -11.154  1.00  4.040          H  
ATOM   6459 3H   MET C 423      -6.490  21.550 -11.140  1.00  4.040          H  
ATOM   6460  HA  MET C 423      -8.978  21.959  -9.751  1.00  3.880          H  
ATOM   6461 1HB  MET C 423      -9.371  19.968 -11.203  1.00  5.490          H  
ATOM   6462 2HB  MET C 423      -7.916  19.217 -10.572  1.00  5.490          H  
ATOM   6463 1HG  MET C 423      -8.926  19.146  -8.293  1.00  5.490          H  
ATOM   6464 2HG  MET C 423     -10.381  19.923  -8.914  1.00  5.490          H  
ATOM   6465 1HE  MET C 423     -12.045  16.988 -10.976  1.00  5.490          H  
ATOM   6466 2HE  MET C 423     -12.334  18.567 -10.190  1.00  5.490          H  
ATOM   6467 3HE  MET C 423     -11.237  18.455 -11.584  1.00  5.490          H  
ATOM   6468  N   ASN C 424      -7.669  21.699  -7.673  1.00  1.790          N  
ATOM   6469  CA  ASN C 424      -6.821  21.571  -6.505  1.00  1.410          C  
ATOM   6470  C   ASN C 424      -7.035  20.172  -5.960  1.00  1.250          C  
ATOM   6471  O   ASN C 424      -7.932  19.923  -5.145  1.00  1.090          O  
ATOM   6472  CB  ASN C 424      -7.120  22.647  -5.478  1.00  2.130          C  
ATOM   6473  CG  ASN C 424      -6.145  22.641  -4.319  1.00  2.130          C  
ATOM   6474  OD1 ASN C 424      -5.573  21.596  -3.961  1.00  2.130          O  
ATOM   6475  ND2 ASN C 424      -5.940  23.795  -3.733  1.00  2.130          N  
ATOM   6476  H   ASN C 424      -8.563  22.166  -7.610  1.00  2.150          H  
ATOM   6477  HA  ASN C 424      -5.775  21.654  -6.803  1.00  1.690          H  
ATOM   6478 1HB  ASN C 424      -7.088  23.624  -5.958  1.00  2.550          H  
ATOM   6479 2HB  ASN C 424      -8.127  22.506  -5.087  1.00  2.550          H  
ATOM   6480 1HD2 ASN C 424      -5.307  23.863  -2.958  1.00  2.550          H  
ATOM   6481 2HD2 ASN C 424      -6.421  24.611  -4.052  1.00  2.550          H  
ATOM   6482  N   LEU C 425      -6.177  19.264  -6.407  1.00  1.440          N  
ATOM   6483  CA  LEU C 425      -6.327  17.854  -6.111  1.00  1.500          C  
ATOM   6484  C   LEU C 425      -6.254  17.648  -4.605  1.00  1.340          C  
ATOM   6485  O   LEU C 425      -6.993  16.835  -4.046  1.00  1.300          O  
ATOM   6486  CB  LEU C 425      -5.175  17.029  -6.727  1.00  2.080          C  
ATOM   6487  CG  LEU C 425      -5.156  16.690  -8.252  1.00  2.080          C  
ATOM   6488  CD1 LEU C 425      -6.534  16.656  -8.831  1.00  2.080          C  
ATOM   6489  CD2 LEU C 425      -4.276  17.677  -8.977  1.00  2.080          C  
ATOM   6490  H   LEU C 425      -5.484  19.585  -7.085  1.00  1.730          H  
ATOM   6491  HA  LEU C 425      -7.301  17.510  -6.458  1.00  1.800          H  
ATOM   6492 1HB  LEU C 425      -4.231  17.505  -6.475  1.00  2.490          H  
ATOM   6493 2HB  LEU C 425      -5.205  16.064  -6.246  1.00  2.490          H  
ATOM   6494  HG  LEU C 425      -4.742  15.698  -8.366  1.00  2.490          H  
ATOM   6495 1HD1 LEU C 425      -6.489  16.376  -9.883  1.00  2.490          H  
ATOM   6496 2HD1 LEU C 425      -7.095  15.940  -8.302  1.00  2.490          H  
ATOM   6497 3HD1 LEU C 425      -6.998  17.633  -8.743  1.00  2.490          H  
ATOM   6498 1HD2 LEU C 425      -4.233  17.415 -10.034  1.00  2.490          H  
ATOM   6499 2HD2 LEU C 425      -4.673  18.673  -8.878  1.00  2.490          H  
ATOM   6500 3HD2 LEU C 425      -3.268  17.647  -8.558  1.00  2.490          H  
ATOM   6501  N   LEU C 426      -5.314  18.344  -3.957  1.00  1.380          N  
ATOM   6502  CA  LEU C 426      -5.098  18.167  -2.526  1.00  1.430          C  
ATOM   6503  C   LEU C 426      -6.242  18.693  -1.670  1.00  1.250          C  
ATOM   6504  O   LEU C 426      -6.606  18.054  -0.680  1.00  1.210          O  
ATOM   6505  CB  LEU C 426      -3.794  18.833  -2.074  1.00  1.980          C  
ATOM   6506  CG  LEU C 426      -3.413  18.643  -0.569  1.00  1.980          C  
ATOM   6507  CD1 LEU C 426      -3.270  17.137  -0.226  1.00  1.980          C  
ATOM   6508  CD2 LEU C 426      -2.107  19.361  -0.301  1.00  1.980          C  
ATOM   6509  H   LEU C 426      -4.750  18.996  -4.487  1.00  1.660          H  
ATOM   6510  HA  LEU C 426      -5.018  17.100  -2.354  1.00  1.720          H  
ATOM   6511 1HB  LEU C 426      -2.977  18.472  -2.682  1.00  2.380          H  
ATOM   6512 2HB  LEU C 426      -3.891  19.906  -2.247  1.00  2.380          H  
ATOM   6513  HG  LEU C 426      -4.197  19.065   0.059  1.00  2.380          H  
ATOM   6514 1HD1 LEU C 426      -3.004  17.028   0.822  1.00  2.380          H  
ATOM   6515 2HD1 LEU C 426      -4.197  16.615  -0.396  1.00  2.380          H  
ATOM   6516 3HD1 LEU C 426      -2.496  16.701  -0.843  1.00  2.380          H  
ATOM   6517 1HD2 LEU C 426      -1.835  19.246   0.746  1.00  2.380          H  
ATOM   6518 2HD2 LEU C 426      -1.321  18.937  -0.927  1.00  2.380          H  
ATOM   6519 3HD2 LEU C 426      -2.223  20.421  -0.533  1.00  2.380          H  
ATOM   6520  N   GLU C 427      -6.792  19.861  -2.007  1.00  1.230          N  
ATOM   6521  CA  GLU C 427      -7.879  20.398  -1.196  1.00  1.170          C  
ATOM   6522  C   GLU C 427      -9.088  19.476  -1.281  1.00  1.020          C  
ATOM   6523  O   GLU C 427      -9.762  19.212  -0.270  1.00  0.990          O  
ATOM   6524  CB  GLU C 427      -8.265  21.804  -1.656  1.00  1.660          C  
ATOM   6525  CG  GLU C 427      -9.337  22.495  -0.809  1.00  1.660          C  
ATOM   6526  CD  GLU C 427      -8.881  22.796   0.602  1.00  1.660          C  
ATOM   6527  OE1 GLU C 427      -7.692  22.848   0.827  1.00  1.660          O  
ATOM   6528  OE2 GLU C 427      -9.720  22.973   1.450  1.00  1.660          O  
ATOM   6529  H   GLU C 427      -6.428  20.391  -2.800  1.00  1.480          H  
ATOM   6530  HA  GLU C 427      -7.550  20.446  -0.157  1.00  1.400          H  
ATOM   6531 1HB  GLU C 427      -7.384  22.436  -1.645  1.00  1.990          H  
ATOM   6532 2HB  GLU C 427      -8.626  21.756  -2.684  1.00  1.990          H  
ATOM   6533 1HG  GLU C 427      -9.613  23.428  -1.296  1.00  1.990          H  
ATOM   6534 2HG  GLU C 427     -10.225  21.865  -0.773  1.00  1.990          H  
ATOM   6535  N   LYS C 428      -9.347  18.935  -2.479  1.00  1.000          N  
ATOM   6536  CA  LYS C 428     -10.474  18.042  -2.625  1.00  0.960          C  
ATOM   6537  C   LYS C 428     -10.206  16.787  -1.803  1.00  0.860          C  
ATOM   6538  O   LYS C 428     -11.100  16.289  -1.110  1.00  0.830          O  
ATOM   6539  CB  LYS C 428     -10.674  17.655  -4.096  1.00  1.360          C  
ATOM   6540  CG  LYS C 428     -11.117  18.754  -5.068  1.00  1.360          C  
ATOM   6541  CD  LYS C 428     -12.569  19.160  -4.879  1.00  1.360          C  
ATOM   6542  CE  LYS C 428     -13.003  20.128  -5.980  1.00  1.360          C  
ATOM   6543  NZ  LYS C 428     -14.420  20.564  -5.819  1.00  1.360          N  
ATOM   6544  H   LYS C 428      -8.774  19.182  -3.295  1.00  1.200          H  
ATOM   6545  HA  LYS C 428     -11.367  18.524  -2.235  1.00  1.150          H  
ATOM   6546 1HB  LYS C 428      -9.747  17.232  -4.483  1.00  1.630          H  
ATOM   6547 2HB  LYS C 428     -11.434  16.897  -4.147  1.00  1.630          H  
ATOM   6548 1HG  LYS C 428     -10.490  19.634  -4.910  1.00  1.630          H  
ATOM   6549 2HG  LYS C 428     -10.965  18.410  -6.093  1.00  1.630          H  
ATOM   6550 1HD  LYS C 428     -13.208  18.276  -4.903  1.00  1.630          H  
ATOM   6551 2HD  LYS C 428     -12.690  19.652  -3.915  1.00  1.630          H  
ATOM   6552 1HE  LYS C 428     -12.355  21.003  -5.958  1.00  1.630          H  
ATOM   6553 2HE  LYS C 428     -12.893  19.634  -6.949  1.00  1.630          H  
ATOM   6554 1HZ  LYS C 428     -14.665  21.200  -6.566  1.00  1.630          H  
ATOM   6555 2HZ  LYS C 428     -15.029  19.759  -5.852  1.00  1.630          H  
ATOM   6556 3HZ  LYS C 428     -14.531  21.033  -4.932  1.00  1.630          H  
ATOM   6557  N   ALA C 429      -8.957  16.307  -1.840  1.00  0.870          N  
ATOM   6558  CA  ALA C 429      -8.563  15.110  -1.131  1.00  0.830          C  
ATOM   6559  C   ALA C 429      -8.773  15.225   0.358  1.00  0.790          C  
ATOM   6560  O   ALA C 429      -9.242  14.274   0.998  1.00  0.770          O  
ATOM   6561  CB  ALA C 429      -7.102  14.831  -1.431  1.00  1.180          C  
ATOM   6562  H   ALA C 429      -8.262  16.746  -2.450  1.00  1.040          H  
ATOM   6563  HA  ALA C 429      -9.183  14.296  -1.479  1.00  1.000          H  
ATOM   6564 1HB  ALA C 429      -6.815  13.924  -0.963  1.00  1.410          H  
ATOM   6565 2HB  ALA C 429      -6.931  14.751  -2.479  1.00  1.410          H  
ATOM   6566 3HB  ALA C 429      -6.511  15.640  -1.070  1.00  1.410          H  
ATOM   6567  N   LYS C 430      -8.458  16.389   0.927  1.00  0.820          N  
ATOM   6568  CA  LYS C 430      -8.646  16.560   2.355  1.00  0.830          C  
ATOM   6569  C   LYS C 430     -10.121  16.537   2.736  1.00  0.770          C  
ATOM   6570  O   LYS C 430     -10.497  15.873   3.711  1.00  0.750          O  
ATOM   6571  CB  LYS C 430      -7.988  17.845   2.841  1.00  1.160          C  
ATOM   6572  CG  LYS C 430      -6.462  17.797   2.839  1.00  1.160          C  
ATOM   6573  CD  LYS C 430      -5.866  19.076   3.381  1.00  1.160          C  
ATOM   6574  CE  LYS C 430      -4.352  19.008   3.424  1.00  1.160          C  
ATOM   6575  NZ  LYS C 430      -3.770  20.216   4.074  1.00  1.160          N  
ATOM   6576  H   LYS C 430      -8.018  17.122   0.357  1.00  0.980          H  
ATOM   6577  HA  LYS C 430      -8.164  15.727   2.863  1.00  1.000          H  
ATOM   6578 1HB  LYS C 430      -8.298  18.673   2.193  1.00  1.390          H  
ATOM   6579 2HB  LYS C 430      -8.325  18.069   3.852  1.00  1.390          H  
ATOM   6580 1HG  LYS C 430      -6.123  16.962   3.456  1.00  1.390          H  
ATOM   6581 2HG  LYS C 430      -6.105  17.644   1.823  1.00  1.390          H  
ATOM   6582 1HD  LYS C 430      -6.171  19.917   2.749  1.00  1.390          H  
ATOM   6583 2HD  LYS C 430      -6.232  19.246   4.394  1.00  1.390          H  
ATOM   6584 1HE  LYS C 430      -4.053  18.125   3.972  1.00  1.390          H  
ATOM   6585 2HE  LYS C 430      -3.969  18.934   2.416  1.00  1.390          H  
ATOM   6586 1HZ  LYS C 430      -2.764  20.136   4.093  1.00  1.390          H  
ATOM   6587 2HZ  LYS C 430      -4.035  21.042   3.560  1.00  1.390          H  
ATOM   6588 3HZ  LYS C 430      -4.118  20.285   5.031  1.00  1.390          H  
ATOM   6589  N   SER C 431     -10.964  17.217   1.948  1.00  0.770          N  
ATOM   6590  CA  SER C 431     -12.399  17.264   2.228  1.00  0.770          C  
ATOM   6591  C   SER C 431     -13.010  15.861   2.201  1.00  0.700          C  
ATOM   6592  O   SER C 431     -13.765  15.460   3.109  1.00  0.710          O  
ATOM   6593  CB  SER C 431     -13.087  18.156   1.211  1.00  1.080          C  
ATOM   6594  OG  SER C 431     -14.467  18.233   1.445  1.00  1.080          O  
ATOM   6595  H   SER C 431     -10.588  17.765   1.162  1.00  0.920          H  
ATOM   6596  HA  SER C 431     -12.543  17.684   3.223  1.00  0.920          H  
ATOM   6597 1HB  SER C 431     -12.649  19.154   1.253  1.00  1.290          H  
ATOM   6598 2HB  SER C 431     -12.905  17.766   0.208  1.00  1.290          H  
ATOM   6599  HG  SER C 431     -14.814  18.816   0.766  1.00  1.290          H  
ATOM   6600  N   PHE C 432     -12.655  15.093   1.168  1.00  0.660          N  
ATOM   6601  CA  PHE C 432     -13.159  13.742   1.039  1.00  0.650          C  
ATOM   6602  C   PHE C 432     -12.621  12.802   2.106  1.00  0.620          C  
ATOM   6603  O   PHE C 432     -13.375  11.973   2.616  1.00  0.640          O  
ATOM   6604  CB  PHE C 432     -12.886  13.198  -0.347  1.00  0.910          C  
ATOM   6605  CG  PHE C 432     -13.899  13.632  -1.370  1.00  0.910          C  
ATOM   6606  CD1 PHE C 432     -13.647  14.642  -2.287  1.00  0.910          C  
ATOM   6607  CD2 PHE C 432     -15.124  13.007  -1.410  1.00  0.910          C  
ATOM   6608  CE1 PHE C 432     -14.586  14.999  -3.220  1.00  0.910          C  
ATOM   6609  CE2 PHE C 432     -16.068  13.358  -2.334  1.00  0.910          C  
ATOM   6610  CZ  PHE C 432     -15.800  14.355  -3.245  1.00  0.910          C  
ATOM   6611  H   PHE C 432     -12.039  15.480   0.443  1.00  0.790          H  
ATOM   6612  HA  PHE C 432     -14.242  13.785   1.157  1.00  0.780          H  
ATOM   6613 1HB  PHE C 432     -11.901  13.545  -0.672  1.00  1.100          H  
ATOM   6614 2HB  PHE C 432     -12.858  12.128  -0.316  1.00  1.100          H  
ATOM   6615  HD1 PHE C 432     -12.698  15.147  -2.279  1.00  1.100          H  
ATOM   6616  HD2 PHE C 432     -15.341  12.223  -0.691  1.00  1.100          H  
ATOM   6617  HE1 PHE C 432     -14.369  15.791  -3.936  1.00  1.100          H  
ATOM   6618  HE2 PHE C 432     -17.032  12.849  -2.348  1.00  1.100          H  
ATOM   6619  HZ  PHE C 432     -16.550  14.633  -3.984  1.00  1.100          H  
ATOM   6620  N   SER C 433     -11.341  12.928   2.473  1.00  0.610          N  
ATOM   6621  CA  SER C 433     -10.756  12.056   3.485  1.00  0.630          C  
ATOM   6622  C   SER C 433     -11.493  12.218   4.816  1.00  0.590          C  
ATOM   6623  O   SER C 433     -11.783  11.228   5.502  1.00  0.590          O  
ATOM   6624  CB  SER C 433      -9.282  12.381   3.638  1.00  0.870          C  
ATOM   6625  OG  SER C 433      -8.591  12.066   2.462  1.00  0.870          O  
ATOM   6626  H   SER C 433     -10.731  13.603   2.007  1.00  0.730          H  
ATOM   6627  HA  SER C 433     -10.852  11.026   3.149  1.00  0.760          H  
ATOM   6628 1HB  SER C 433      -9.159  13.442   3.871  1.00  1.050          H  
ATOM   6629 2HB  SER C 433      -8.864  11.823   4.453  1.00  1.050          H  
ATOM   6630  HG  SER C 433      -8.781  12.803   1.842  1.00  1.050          H  
ATOM   6631  N   LYS C 434     -11.832  13.468   5.171  1.00  0.610          N  
ATOM   6632  CA  LYS C 434     -12.574  13.733   6.400  1.00  0.610          C  
ATOM   6633  C   LYS C 434     -13.967  13.106   6.359  1.00  0.600          C  
ATOM   6634  O   LYS C 434     -14.399  12.467   7.328  1.00  0.610          O  
ATOM   6635  CB  LYS C 434     -12.687  15.242   6.636  1.00  0.850          C  
ATOM   6636  CG  LYS C 434     -11.385  15.919   7.044  1.00  0.850          C  
ATOM   6637  CD  LYS C 434     -11.545  17.422   7.200  1.00  0.850          C  
ATOM   6638  CE  LYS C 434     -10.223  18.080   7.597  1.00  0.850          C  
ATOM   6639  NZ  LYS C 434     -10.355  19.563   7.738  1.00  0.850          N  
ATOM   6640  H   LYS C 434     -11.517  14.251   4.584  1.00  0.730          H  
ATOM   6641  HA  LYS C 434     -12.039  13.284   7.231  1.00  0.730          H  
ATOM   6642 1HB  LYS C 434     -13.030  15.720   5.714  1.00  1.020          H  
ATOM   6643 2HB  LYS C 434     -13.433  15.437   7.405  1.00  1.020          H  
ATOM   6644 1HG  LYS C 434     -11.075  15.517   8.002  1.00  1.020          H  
ATOM   6645 2HG  LYS C 434     -10.610  15.704   6.308  1.00  1.020          H  
ATOM   6646 1HD  LYS C 434     -11.881  17.844   6.249  1.00  1.020          H  
ATOM   6647 2HD  LYS C 434     -12.294  17.634   7.960  1.00  1.020          H  
ATOM   6648 1HE  LYS C 434      -9.889  17.663   8.546  1.00  1.020          H  
ATOM   6649 2HE  LYS C 434      -9.473  17.863   6.832  1.00  1.020          H  
ATOM   6650 1HZ  LYS C 434      -9.462  19.960   8.000  1.00  1.020          H  
ATOM   6651 2HZ  LYS C 434     -10.653  19.962   6.858  1.00  1.020          H  
ATOM   6652 3HZ  LYS C 434     -11.038  19.777   8.451  1.00  1.020          H  
ATOM   6653  N   THR C 435     -14.658  13.246   5.224  1.00  0.620          N  
ATOM   6654  CA  THR C 435     -15.990  12.674   5.089  1.00  0.650          C  
ATOM   6655  C   THR C 435     -15.966  11.162   5.210  1.00  0.600          C  
ATOM   6656  O   THR C 435     -16.749  10.571   5.964  1.00  0.600          O  
ATOM   6657  CB  THR C 435     -16.615  13.040   3.721  1.00  0.900          C  
ATOM   6658  OG1 THR C 435     -16.779  14.463   3.631  1.00  0.900          O  
ATOM   6659  CG2 THR C 435     -17.980  12.342   3.541  1.00  0.900          C  
ATOM   6660  H   THR C 435     -14.269  13.810   4.461  1.00  0.740          H  
ATOM   6661  HA  THR C 435     -16.620  13.071   5.883  1.00  0.780          H  
ATOM   6662  HB  THR C 435     -15.946  12.715   2.921  1.00  1.080          H  
ATOM   6663  HG1 THR C 435     -15.906  14.891   3.579  1.00  1.080          H  
ATOM   6664 1HG2 THR C 435     -18.396  12.612   2.574  1.00  1.080          H  
ATOM   6665 2HG2 THR C 435     -17.868  11.256   3.583  1.00  1.080          H  
ATOM   6666 3HG2 THR C 435     -18.659  12.661   4.329  1.00  1.080          H  
ATOM   6667  N   PHE C 436     -15.056  10.538   4.479  1.00  0.570          N  
ATOM   6668  CA  PHE C 436     -14.980   9.099   4.429  1.00  0.540          C  
ATOM   6669  C   PHE C 436     -14.586   8.469   5.766  1.00  0.520          C  
ATOM   6670  O   PHE C 436     -15.147   7.427   6.129  1.00  0.530          O  
ATOM   6671  CB  PHE C 436     -14.034   8.701   3.302  1.00  0.770          C  
ATOM   6672  CG  PHE C 436     -14.560   8.968   1.873  1.00  0.770          C  
ATOM   6673  CD1 PHE C 436     -15.919   8.865   1.514  1.00  0.770          C  
ATOM   6674  CD2 PHE C 436     -13.663   9.356   0.875  1.00  0.770          C  
ATOM   6675  CE1 PHE C 436     -16.328   9.131   0.222  1.00  0.770          C  
ATOM   6676  CE2 PHE C 436     -14.094   9.617  -0.406  1.00  0.770          C  
ATOM   6677  CZ  PHE C 436     -15.419   9.504  -0.731  1.00  0.770          C  
ATOM   6678  H   PHE C 436     -14.425  11.089   3.888  1.00  0.680          H  
ATOM   6679  HA  PHE C 436     -15.974   8.729   4.203  1.00  0.650          H  
ATOM   6680 1HB  PHE C 436     -13.138   9.280   3.410  1.00  0.920          H  
ATOM   6681 2HB  PHE C 436     -13.774   7.652   3.385  1.00  0.920          H  
ATOM   6682  HD1 PHE C 436     -16.681   8.571   2.239  1.00  0.920          H  
ATOM   6683  HD2 PHE C 436     -12.600   9.458   1.114  1.00  0.920          H  
ATOM   6684  HE1 PHE C 436     -17.387   9.041  -0.037  1.00  0.920          H  
ATOM   6685  HE2 PHE C 436     -13.385   9.912  -1.165  1.00  0.920          H  
ATOM   6686  HZ  PHE C 436     -15.750   9.711  -1.751  1.00  0.920          H  
ATOM   6687  N   GLN C 437     -13.655   9.069   6.531  1.00  0.530          N  
ATOM   6688  CA  GLN C 437     -13.331   8.420   7.796  1.00  0.550          C  
ATOM   6689  C   GLN C 437     -14.514   8.534   8.754  1.00  0.490          C  
ATOM   6690  O   GLN C 437     -14.771   7.601   9.521  1.00  0.480          O  
ATOM   6691  CB  GLN C 437     -12.062   9.013   8.436  1.00  0.760          C  
ATOM   6692  CG  GLN C 437     -12.154  10.436   8.937  1.00  0.760          C  
ATOM   6693  CD  GLN C 437     -12.655  10.569  10.357  1.00  0.760          C  
ATOM   6694  OE1 GLN C 437     -12.371   9.731  11.207  1.00  0.760          O  
ATOM   6695  NE2 GLN C 437     -13.413  11.629  10.611  1.00  0.760          N  
ATOM   6696  H   GLN C 437     -13.157   9.909   6.217  1.00  0.640          H  
ATOM   6697  HA  GLN C 437     -13.152   7.364   7.612  1.00  0.660          H  
ATOM   6698 1HB  GLN C 437     -11.743   8.406   9.250  1.00  0.910          H  
ATOM   6699 2HB  GLN C 437     -11.282   9.000   7.723  1.00  0.910          H  
ATOM   6700 1HG  GLN C 437     -11.189  10.868   8.905  1.00  0.910          H  
ATOM   6701 2HG  GLN C 437     -12.803  10.983   8.290  1.00  0.910          H  
ATOM   6702 1HE2 GLN C 437     -13.792  11.776  11.533  1.00  0.910          H  
ATOM   6703 2HE2 GLN C 437     -13.626  12.279   9.868  1.00  0.910          H  
ATOM   6704  N   GLN C 438     -15.292   9.628   8.675  1.00  0.500          N  
ATOM   6705  CA  GLN C 438     -16.419   9.734   9.582  1.00  0.530          C  
ATOM   6706  C   GLN C 438     -17.481   8.700   9.246  1.00  0.520          C  
ATOM   6707  O   GLN C 438     -18.090   8.124  10.155  1.00  0.530          O  
ATOM   6708  CB  GLN C 438     -17.024  11.135   9.565  1.00  0.730          C  
ATOM   6709  CG  GLN C 438     -18.122  11.358  10.623  1.00  0.730          C  
ATOM   6710  CD  GLN C 438     -17.587  11.193  12.043  1.00  0.730          C  
ATOM   6711  OE1 GLN C 438     -16.506  11.699  12.369  1.00  0.730          O  
ATOM   6712  NE2 GLN C 438     -18.341  10.502  12.887  1.00  0.730          N  
ATOM   6713  H   GLN C 438     -15.044  10.412   8.058  1.00  0.600          H  
ATOM   6714  HA  GLN C 438     -16.059   9.533  10.590  1.00  0.640          H  
ATOM   6715 1HB  GLN C 438     -16.237  11.870   9.722  1.00  0.880          H  
ATOM   6716 2HB  GLN C 438     -17.450  11.327   8.577  1.00  0.880          H  
ATOM   6717 1HG  GLN C 438     -18.509  12.369  10.520  1.00  0.880          H  
ATOM   6718 2HG  GLN C 438     -18.930  10.634  10.475  1.00  0.880          H  
ATOM   6719 1HE2 GLN C 438     -18.046  10.364  13.834  1.00  0.880          H  
ATOM   6720 2HE2 GLN C 438     -19.220  10.120  12.575  1.00  0.880          H  
ATOM   6721  N   GLU C 439     -17.704   8.453   7.945  1.00  0.530          N  
ATOM   6722  CA  GLU C 439     -18.691   7.463   7.535  1.00  0.570          C  
ATOM   6723  C   GLU C 439     -18.295   6.080   8.035  1.00  0.540          C  
ATOM   6724  O   GLU C 439     -19.151   5.327   8.515  1.00  0.570          O  
ATOM   6725  CB  GLU C 439     -18.872   7.471   6.016  1.00  0.780          C  
ATOM   6726  CG  GLU C 439     -19.591   8.714   5.485  1.00  0.780          C  
ATOM   6727  CD  GLU C 439     -19.731   8.736   3.992  1.00  0.780          C  
ATOM   6728  OE1 GLU C 439     -19.063   7.985   3.336  1.00  0.780          O  
ATOM   6729  OE2 GLU C 439     -20.538   9.502   3.507  1.00  0.780          O  
ATOM   6730  H   GLU C 439     -17.213   9.012   7.235  1.00  0.640          H  
ATOM   6731  HA  GLU C 439     -19.646   7.726   7.989  1.00  0.680          H  
ATOM   6732 1HB  GLU C 439     -17.894   7.432   5.540  1.00  0.940          H  
ATOM   6733 2HB  GLU C 439     -19.428   6.589   5.705  1.00  0.940          H  
ATOM   6734 1HG  GLU C 439     -20.584   8.752   5.930  1.00  0.940          H  
ATOM   6735 2HG  GLU C 439     -19.054   9.599   5.806  1.00  0.940          H  
ATOM   6736  N   SER C 440     -16.994   5.766   7.984  1.00  0.500          N  
ATOM   6737  CA  SER C 440     -16.507   4.496   8.503  1.00  0.500          C  
ATOM   6738  C   SER C 440     -16.796   4.413   9.995  1.00  0.440          C  
ATOM   6739  O   SER C 440     -17.365   3.434  10.475  1.00  0.460          O  
ATOM   6740  CB  SER C 440     -15.036   4.337   8.254  1.00  0.700          C  
ATOM   6741  OG  SER C 440     -14.588   3.113   8.748  1.00  0.700          O  
ATOM   6742  H   SER C 440     -16.344   6.411   7.519  1.00  0.600          H  
ATOM   6743  HA  SER C 440     -17.036   3.683   8.015  1.00  0.600          H  
ATOM   6744 1HB  SER C 440     -14.844   4.403   7.183  1.00  0.840          H  
ATOM   6745 2HB  SER C 440     -14.493   5.147   8.735  1.00  0.840          H  
ATOM   6746  HG  SER C 440     -13.641   3.115   8.617  1.00  0.840          H  
ATOM   6747  N   ILE C 441     -16.511   5.477  10.747  1.00  0.440          N  
ATOM   6748  CA  ILE C 441     -16.766   5.404  12.176  1.00  0.430          C  
ATOM   6749  C   ILE C 441     -18.216   5.132  12.491  1.00  0.460          C  
ATOM   6750  O   ILE C 441     -18.493   4.300  13.355  1.00  0.480          O  
ATOM   6751  CB  ILE C 441     -16.327   6.679  12.913  1.00  0.610          C  
ATOM   6752  CG1 ILE C 441     -14.789   6.740  12.885  1.00  0.610          C  
ATOM   6753  CG2 ILE C 441     -16.946   6.724  14.357  1.00  0.610          C  
ATOM   6754  CD1 ILE C 441     -14.193   8.058  13.306  1.00  0.610          C  
ATOM   6755  H   ILE C 441     -16.053   6.294  10.327  1.00  0.530          H  
ATOM   6756  HA  ILE C 441     -16.179   4.579  12.575  1.00  0.520          H  
ATOM   6757  HB  ILE C 441     -16.675   7.551  12.355  1.00  0.730          H  
ATOM   6758 1HG1 ILE C 441     -14.389   5.959  13.526  1.00  0.730          H  
ATOM   6759 2HG1 ILE C 441     -14.468   6.546  11.873  1.00  0.730          H  
ATOM   6760 1HG2 ILE C 441     -16.631   7.630  14.864  1.00  0.730          H  
ATOM   6761 2HG2 ILE C 441     -18.035   6.720  14.324  1.00  0.730          H  
ATOM   6762 3HG2 ILE C 441     -16.626   5.868  14.919  1.00  0.730          H  
ATOM   6763 1HD1 ILE C 441     -13.125   7.990  13.222  1.00  0.730          H  
ATOM   6764 2HD1 ILE C 441     -14.553   8.849  12.645  1.00  0.730          H  
ATOM   6765 3HD1 ILE C 441     -14.459   8.293  14.329  1.00  0.730          H  
ATOM   6766  N   GLU C 442     -19.152   5.829  11.844  1.00  0.500          N  
ATOM   6767  CA  GLU C 442     -20.556   5.577  12.157  1.00  0.550          C  
ATOM   6768  C   GLU C 442     -20.939   4.134  11.806  1.00  0.550          C  
ATOM   6769  O   GLU C 442     -21.678   3.471  12.547  1.00  0.570          O  
ATOM   6770  CB  GLU C 442     -21.458   6.573  11.419  1.00  0.750          C  
ATOM   6771  CG  GLU C 442     -21.352   8.018  11.940  1.00  0.750          C  
ATOM   6772  CD  GLU C 442     -22.238   8.999  11.204  1.00  0.750          C  
ATOM   6773  OE1 GLU C 442     -22.829   8.617  10.222  1.00  0.750          O  
ATOM   6774  OE2 GLU C 442     -22.324  10.127  11.634  1.00  0.750          O  
ATOM   6775  H   GLU C 442     -18.874   6.532  11.148  1.00  0.600          H  
ATOM   6776  HA  GLU C 442     -20.698   5.717  13.228  1.00  0.660          H  
ATOM   6777 1HB  GLU C 442     -21.183   6.584  10.359  1.00  0.900          H  
ATOM   6778 2HB  GLU C 442     -22.497   6.256  11.490  1.00  0.900          H  
ATOM   6779 1HG  GLU C 442     -21.608   8.032  12.999  1.00  0.900          H  
ATOM   6780 2HG  GLU C 442     -20.313   8.338  11.843  1.00  0.900          H  
ATOM   6781  N   ALA C 443     -20.423   3.651  10.673  1.00  0.540          N  
ATOM   6782  CA  ALA C 443     -20.645   2.300  10.187  1.00  0.580          C  
ATOM   6783  C   ALA C 443     -20.091   1.235  11.163  1.00  0.570          C  
ATOM   6784  O   ALA C 443     -20.657   0.152  11.283  1.00  0.830          O  
ATOM   6785  CB  ALA C 443     -20.041   2.194   8.810  1.00  0.800          C  
ATOM   6786  H   ALA C 443     -19.866   4.279  10.080  1.00  0.650          H  
ATOM   6787  HA  ALA C 443     -21.718   2.141  10.105  1.00  0.700          H  
ATOM   6788 1HB  ALA C 443     -20.217   1.239   8.410  1.00  0.960          H  
ATOM   6789 2HB  ALA C 443     -20.492   2.946   8.165  1.00  0.960          H  
ATOM   6790 3HB  ALA C 443     -18.984   2.380   8.879  1.00  0.960          H  
ATOM   6791  N   ILE C 444     -18.996   1.544  11.863  1.00  0.420          N  
ATOM   6792  CA  ILE C 444     -18.403   0.640  12.854  1.00  0.410          C  
ATOM   6793  C   ILE C 444     -19.177   0.720  14.176  1.00  0.420          C  
ATOM   6794  O   ILE C 444     -19.512  -0.290  14.798  1.00  0.430          O  
ATOM   6795  CB  ILE C 444     -16.921   0.969  13.096  1.00  0.580          C  
ATOM   6796  CG1 ILE C 444     -16.185   0.704  11.833  1.00  0.580          C  
ATOM   6797  CG2 ILE C 444     -16.356   0.091  14.244  1.00  0.580          C  
ATOM   6798  CD1 ILE C 444     -14.834   1.263  11.771  1.00  0.580          C  
ATOM   6799  H   ILE C 444     -18.533   2.437  11.660  1.00  0.500          H  
ATOM   6800  HA  ILE C 444     -18.454  -0.368  12.466  1.00  0.490          H  
ATOM   6801  HB  ILE C 444     -16.814   2.029  13.340  1.00  0.690          H  
ATOM   6802 1HG1 ILE C 444     -16.114  -0.363  11.692  1.00  0.690          H  
ATOM   6803 2HG1 ILE C 444     -16.757   1.121  11.030  1.00  0.690          H  
ATOM   6804 1HG2 ILE C 444     -15.309   0.304  14.420  1.00  0.690          H  
ATOM   6805 2HG2 ILE C 444     -16.897   0.294  15.161  1.00  0.690          H  
ATOM   6806 3HG2 ILE C 444     -16.466  -0.960  13.986  1.00  0.690          H  
ATOM   6807 1HD1 ILE C 444     -14.398   1.027  10.802  1.00  0.690          H  
ATOM   6808 2HD1 ILE C 444     -14.907   2.345  11.881  1.00  0.690          H  
ATOM   6809 3HD1 ILE C 444     -14.204   0.862  12.551  1.00  0.690          H  
ATOM   6810  N   GLN C 445     -19.435   1.943  14.620  1.00  0.430          N  
ATOM   6811  CA  GLN C 445     -20.092   2.222  15.886  1.00  0.450          C  
ATOM   6812  C   GLN C 445     -21.453   1.564  16.004  1.00  0.480          C  
ATOM   6813  O   GLN C 445     -21.835   1.121  17.088  1.00  0.520          O  
ATOM   6814  CB  GLN C 445     -20.224   3.731  16.072  1.00  0.620          C  
ATOM   6815  CG  GLN C 445     -20.790   4.157  17.399  1.00  0.620          C  
ATOM   6816  CD  GLN C 445     -20.769   5.645  17.555  1.00  0.620          C  
ATOM   6817  OE1 GLN C 445     -20.038   6.350  16.853  1.00  0.620          O  
ATOM   6818  NE2 GLN C 445     -21.571   6.149  18.481  1.00  0.620          N  
ATOM   6819  H   GLN C 445     -19.123   2.732  14.057  1.00  0.520          H  
ATOM   6820  HA  GLN C 445     -19.469   1.829  16.685  1.00  0.540          H  
ATOM   6821 1HB  GLN C 445     -19.254   4.199  15.935  1.00  0.750          H  
ATOM   6822 2HB  GLN C 445     -20.877   4.124  15.291  1.00  0.750          H  
ATOM   6823 1HG  GLN C 445     -21.827   3.824  17.466  1.00  0.750          H  
ATOM   6824 2HG  GLN C 445     -20.197   3.711  18.198  1.00  0.750          H  
ATOM   6825 1HE2 GLN C 445     -21.602   7.139  18.635  1.00  0.750          H  
ATOM   6826 2HE2 GLN C 445     -22.150   5.541  19.027  1.00  0.750          H  
ATOM   6827  N   ASN C 446     -22.181   1.481  14.894  1.00  0.480          N  
ATOM   6828  CA  ASN C 446     -23.515   0.902  14.881  1.00  0.510          C  
ATOM   6829  C   ASN C 446     -23.574  -0.582  14.464  1.00  0.500          C  
ATOM   6830  O   ASN C 446     -24.652  -1.088  14.138  1.00  0.530          O  
ATOM   6831  CB  ASN C 446     -24.403   1.743  13.991  1.00  0.700          C  
ATOM   6832  CG  ASN C 446     -24.672   3.106  14.576  1.00  0.700          C  
ATOM   6833  OD1 ASN C 446     -24.864   3.272  15.790  1.00  0.700          O  
ATOM   6834  ND2 ASN C 446     -24.692   4.098  13.720  1.00  0.700          N  
ATOM   6835  H   ASN C 446     -21.826   1.913  14.035  1.00  0.580          H  
ATOM   6836  HA  ASN C 446     -23.908   0.954  15.895  1.00  0.610          H  
ATOM   6837 1HB  ASN C 446     -23.909   1.876  13.027  1.00  0.840          H  
ATOM   6838 2HB  ASN C 446     -25.348   1.235  13.814  1.00  0.840          H  
ATOM   6839 1HD2 ASN C 446     -24.866   5.030  14.037  1.00  0.840          H  
ATOM   6840 2HD2 ASN C 446     -24.526   3.922  12.747  1.00  0.840          H  
ATOM   6841  N   LEU C 447     -22.440  -1.287  14.465  1.00  0.490          N  
ATOM   6842  CA  LEU C 447     -22.420  -2.708  14.096  1.00  0.520          C  
ATOM   6843  C   LEU C 447     -23.229  -3.631  14.978  1.00  0.680          C  
ATOM   6844  O   LEU C 447     -23.331  -3.458  16.198  1.00  0.830          O  
ATOM   6845  CB  LEU C 447     -20.990  -3.264  14.116  1.00  0.720          C  
ATOM   6846  CG  LEU C 447     -20.047  -2.816  13.034  1.00  0.720          C  
ATOM   6847  CD1 LEU C 447     -18.619  -3.290  13.386  1.00  0.720          C  
ATOM   6848  CD2 LEU C 447     -20.484  -3.389  11.721  1.00  0.720          C  
ATOM   6849  H   LEU C 447     -21.554  -0.832  14.721  1.00  0.590          H  
ATOM   6850  HA  LEU C 447     -22.839  -2.787  13.099  1.00  0.620          H  
ATOM   6851 1HB  LEU C 447     -20.539  -2.966  15.067  1.00  0.860          H  
ATOM   6852 2HB  LEU C 447     -21.044  -4.346  14.093  1.00  0.860          H  
ATOM   6853  HG  LEU C 447     -20.065  -1.761  12.957  1.00  0.860          H  
ATOM   6854 1HD1 LEU C 447     -17.926  -2.971  12.608  1.00  0.860          H  
ATOM   6855 2HD1 LEU C 447     -18.324  -2.843  14.340  1.00  0.860          H  
ATOM   6856 3HD1 LEU C 447     -18.600  -4.365  13.471  1.00  0.860          H  
ATOM   6857 1HD2 LEU C 447     -19.806  -3.071  10.954  1.00  0.860          H  
ATOM   6858 2HD2 LEU C 447     -20.488  -4.471  11.787  1.00  0.860          H  
ATOM   6859 3HD2 LEU C 447     -21.465  -3.050  11.465  1.00  0.860          H  
ATOM   6860  N   ASP C 448     -23.787  -4.679  14.369  1.00  0.800          N  
ATOM   6861  CA  ASP C 448     -24.523  -5.653  15.145  1.00  0.530          C  
ATOM   6862  C   ASP C 448     -23.514  -6.567  15.788  1.00  0.570          C  
ATOM   6863  O   ASP C 448     -23.165  -7.629  15.257  1.00  0.600          O  
ATOM   6864  CB  ASP C 448     -25.515  -6.426  14.271  1.00  0.850          C  
ATOM   6865  CG  ASP C 448     -26.421  -7.412  15.046  1.00  0.850          C  
ATOM   6866  OD1 ASP C 448     -26.081  -7.765  16.166  1.00  0.850          O  
ATOM   6867  OD2 ASP C 448     -27.449  -7.789  14.526  1.00  0.850          O  
ATOM   6868  H   ASP C 448     -23.687  -4.810  13.373  1.00  0.960          H  
ATOM   6869  HA  ASP C 448     -25.078  -5.138  15.930  1.00  0.640          H  
ATOM   6870 1HB  ASP C 448     -26.153  -5.708  13.774  1.00  1.020          H  
ATOM   6871 2HB  ASP C 448     -24.975  -6.975  13.497  1.00  1.020          H  
ATOM   6872  N   LEU C 449     -23.024  -6.098  16.930  1.00  0.620          N  
ATOM   6873  CA  LEU C 449     -21.978  -6.769  17.658  1.00  0.690          C  
ATOM   6874  C   LEU C 449     -22.471  -8.102  18.167  1.00  0.680          C  
ATOM   6875  O   LEU C 449     -21.677  -9.031  18.306  1.00  0.690          O  
ATOM   6876  CB  LEU C 449     -21.471  -5.895  18.803  1.00  0.940          C  
ATOM   6877  CG  LEU C 449     -20.764  -4.559  18.380  1.00  0.940          C  
ATOM   6878  CD1 LEU C 449     -20.430  -3.803  19.625  1.00  0.940          C  
ATOM   6879  CD2 LEU C 449     -19.501  -4.805  17.523  1.00  0.940          C  
ATOM   6880  H   LEU C 449     -23.372  -5.185  17.237  1.00  0.740          H  
ATOM   6881  HA  LEU C 449     -21.161  -6.970  16.985  1.00  0.830          H  
ATOM   6882 1HB  LEU C 449     -22.314  -5.642  19.442  1.00  1.130          H  
ATOM   6883 2HB  LEU C 449     -20.761  -6.476  19.391  1.00  1.130          H  
ATOM   6884  HG  LEU C 449     -21.462  -3.962  17.800  1.00  1.130          H  
ATOM   6885 1HD1 LEU C 449     -19.980  -2.853  19.370  1.00  1.130          H  
ATOM   6886 2HD1 LEU C 449     -21.338  -3.624  20.196  1.00  1.130          H  
ATOM   6887 3HD1 LEU C 449     -19.740  -4.398  20.205  1.00  1.130          H  
ATOM   6888 1HD2 LEU C 449     -19.069  -3.860  17.244  1.00  1.130          H  
ATOM   6889 2HD2 LEU C 449     -18.776  -5.379  18.082  1.00  1.130          H  
ATOM   6890 3HD2 LEU C 449     -19.753  -5.324  16.627  1.00  1.130          H  
ATOM   6891  N   ASP C 450     -23.772  -8.226  18.476  1.00  0.680          N  
ATOM   6892  CA  ASP C 450     -24.239  -9.518  18.945  1.00  0.710          C  
ATOM   6893  C   ASP C 450     -24.099 -10.543  17.837  1.00  0.670          C  
ATOM   6894  O   ASP C 450     -23.627 -11.650  18.093  1.00  0.710          O  
ATOM   6895  CB  ASP C 450     -25.701  -9.487  19.393  1.00  0.980          C  
ATOM   6896  CG  ASP C 450     -25.958  -8.760  20.721  1.00  0.980          C  
ATOM   6897  OD1 ASP C 450     -25.025  -8.438  21.421  1.00  0.980          O  
ATOM   6898  OD2 ASP C 450     -27.101  -8.595  21.056  1.00  0.980          O  
ATOM   6899  H   ASP C 450     -24.416  -7.447  18.391  1.00  0.820          H  
ATOM   6900  HA  ASP C 450     -23.621  -9.830  19.784  1.00  0.850          H  
ATOM   6901 1HB  ASP C 450     -26.293  -8.996  18.611  1.00  1.180          H  
ATOM   6902 2HB  ASP C 450     -26.073 -10.509  19.474  1.00  1.180          H  
ATOM   6903  N   ALA C 451     -24.463 -10.173  16.597  1.00  0.620          N  
ATOM   6904  CA  ALA C 451     -24.328 -11.108  15.482  1.00  0.610          C  
ATOM   6905  C   ALA C 451     -22.867 -11.507  15.274  1.00  0.580          C  
ATOM   6906  O   ALA C 451     -22.570 -12.673  15.007  1.00  0.590          O  
ATOM   6907  CB  ALA C 451     -24.881 -10.506  14.207  1.00  0.860          C  
ATOM   6908  H   ALA C 451     -24.904  -9.247  16.452  1.00  0.740          H  
ATOM   6909  HA  ALA C 451     -24.900 -12.003  15.725  1.00  0.730          H  
ATOM   6910 1HB  ALA C 451     -24.807 -11.223  13.394  1.00  1.030          H  
ATOM   6911 2HB  ALA C 451     -25.929 -10.243  14.361  1.00  1.030          H  
ATOM   6912 3HB  ALA C 451     -24.317  -9.608  13.954  1.00  1.030          H  
ATOM   6913  N   ILE C 452     -21.956 -10.539  15.437  1.00  0.560          N  
ATOM   6914  CA  ILE C 452     -20.517 -10.763  15.270  1.00  0.580          C  
ATOM   6915  C   ILE C 452     -20.043 -11.739  16.335  1.00  0.630          C  
ATOM   6916  O   ILE C 452     -19.295 -12.684  16.042  1.00  0.650          O  
ATOM   6917  CB  ILE C 452     -19.762  -9.410  15.335  1.00  0.800          C  
ATOM   6918  CG1 ILE C 452     -20.168  -8.571  14.074  1.00  0.800          C  
ATOM   6919  CG2 ILE C 452     -18.229  -9.631  15.371  1.00  0.800          C  
ATOM   6920  CD1 ILE C 452     -19.804  -7.103  14.096  1.00  0.800          C  
ATOM   6921  H   ILE C 452     -22.305  -9.593  15.629  1.00  0.670          H  
ATOM   6922  HA  ILE C 452     -20.321 -11.218  14.312  1.00  0.700          H  
ATOM   6923  HB  ILE C 452     -20.065  -8.872  16.220  1.00  0.960          H  
ATOM   6924 1HG1 ILE C 452     -19.696  -9.026  13.213  1.00  0.960          H  
ATOM   6925 2HG1 ILE C 452     -21.246  -8.633  13.949  1.00  0.960          H  
ATOM   6926 1HG2 ILE C 452     -17.720  -8.682  15.412  1.00  0.960          H  
ATOM   6927 2HG2 ILE C 452     -17.949 -10.213  16.251  1.00  0.960          H  
ATOM   6928 3HG2 ILE C 452     -17.921 -10.155  14.480  1.00  0.960          H  
ATOM   6929 1HD1 ILE C 452     -20.142  -6.644  13.166  1.00  0.960          H  
ATOM   6930 2HD1 ILE C 452     -20.301  -6.632  14.916  1.00  0.960          H  
ATOM   6931 3HD1 ILE C 452     -18.736  -6.963  14.195  1.00  0.960          H  
ATOM   6932  N   ALA C 453     -20.467 -11.500  17.573  1.00  0.700          N  
ATOM   6933  CA  ALA C 453     -20.124 -12.353  18.686  1.00  0.780          C  
ATOM   6934  C   ALA C 453     -20.636 -13.790  18.478  1.00  0.770          C  
ATOM   6935  O   ALA C 453     -19.906 -14.759  18.739  1.00  0.820          O  
ATOM   6936  CB  ALA C 453     -20.720 -11.750  19.953  1.00  1.060          C  
ATOM   6937  H   ALA C 453     -21.036 -10.671  17.752  1.00  0.840          H  
ATOM   6938  HA  ALA C 453     -19.041 -12.380  18.758  1.00  0.940          H  
ATOM   6939 1HB  ALA C 453     -20.483 -12.327  20.806  1.00  1.270          H  
ATOM   6940 2HB  ALA C 453     -20.331 -10.740  20.080  1.00  1.270          H  
ATOM   6941 3HB  ALA C 453     -21.795 -11.709  19.856  1.00  1.270          H  
ATOM   6942  N   GLN C 454     -21.869 -13.924  17.961  1.00  0.720          N  
ATOM   6943  CA  GLN C 454     -22.467 -15.224  17.680  1.00  0.730          C  
ATOM   6944  C   GLN C 454     -21.712 -15.952  16.576  1.00  0.690          C  
ATOM   6945  O   GLN C 454     -21.510 -17.174  16.660  1.00  0.720          O  
ATOM   6946  CB  GLN C 454     -23.941 -15.057  17.341  1.00  1.020          C  
ATOM   6947  CG  GLN C 454     -24.817 -14.678  18.516  1.00  1.020          C  
ATOM   6948  CD  GLN C 454     -26.234 -14.359  18.106  1.00  1.020          C  
ATOM   6949  OE1 GLN C 454     -26.490 -13.528  17.225  1.00  1.020          O  
ATOM   6950  NE2 GLN C 454     -27.186 -15.036  18.740  1.00  1.020          N  
ATOM   6951  H   GLN C 454     -22.430 -13.079  17.806  1.00  0.860          H  
ATOM   6952  HA  GLN C 454     -22.397 -15.832  18.577  1.00  0.880          H  
ATOM   6953 1HB  GLN C 454     -24.031 -14.250  16.626  1.00  1.220          H  
ATOM   6954 2HB  GLN C 454     -24.330 -15.964  16.884  1.00  1.220          H  
ATOM   6955 1HG  GLN C 454     -24.844 -15.513  19.212  1.00  1.220          H  
ATOM   6956 2HG  GLN C 454     -24.402 -13.808  19.003  1.00  1.220          H  
ATOM   6957 1HE2 GLN C 454     -28.150 -14.877  18.513  1.00  1.220          H  
ATOM   6958 2HE2 GLN C 454     -26.950 -15.709  19.440  1.00  1.220          H  
ATOM   6959  N   VAL C 455     -21.273 -15.212  15.551  1.00  0.630          N  
ATOM   6960  CA  VAL C 455     -20.473 -15.817  14.507  1.00  0.620          C  
ATOM   6961  C   VAL C 455     -19.179 -16.364  15.040  1.00  0.700          C  
ATOM   6962  O   VAL C 455     -18.824 -17.488  14.695  1.00  0.740          O  
ATOM   6963  CB  VAL C 455     -20.245 -14.897  13.309  1.00  0.870          C  
ATOM   6964  CG1 VAL C 455     -19.171 -15.463  12.410  1.00  0.870          C  
ATOM   6965  CG2 VAL C 455     -21.541 -14.884  12.506  1.00  0.870          C  
ATOM   6966  H   VAL C 455     -21.540 -14.222  15.495  1.00  0.760          H  
ATOM   6967  HA  VAL C 455     -21.042 -16.659  14.116  1.00  0.740          H  
ATOM   6968  HB  VAL C 455     -19.967 -13.891  13.636  1.00  1.050          H  
ATOM   6969 1HG1 VAL C 455     -19.056 -14.839  11.545  1.00  1.050          H  
ATOM   6970 2HG1 VAL C 455     -18.228 -15.513  12.932  1.00  1.050          H  
ATOM   6971 3HG1 VAL C 455     -19.455 -16.435  12.123  1.00  1.050          H  
ATOM   6972 1HG2 VAL C 455     -21.428 -14.276  11.628  1.00  1.050          H  
ATOM   6973 2HG2 VAL C 455     -21.788 -15.897  12.197  1.00  1.050          H  
ATOM   6974 3HG2 VAL C 455     -22.341 -14.490  13.120  1.00  1.050          H  
ATOM   6975  N   VAL C 456     -18.466 -15.648  15.904  1.00  0.750          N  
ATOM   6976  CA  VAL C 456     -17.254 -16.296  16.371  1.00  0.850          C  
ATOM   6977  C   VAL C 456     -17.551 -17.580  17.076  1.00  0.830          C  
ATOM   6978  O   VAL C 456     -16.844 -18.564  16.862  1.00  0.860          O  
ATOM   6979  CB  VAL C 456     -16.372 -15.492  17.292  1.00  1.150          C  
ATOM   6980  CG1 VAL C 456     -15.273 -16.457  17.815  1.00  1.150          C  
ATOM   6981  CG2 VAL C 456     -15.794 -14.413  16.531  1.00  1.150          C  
ATOM   6982  H   VAL C 456     -18.753 -14.693  16.161  1.00  0.900          H  
ATOM   6983  HA  VAL C 456     -16.655 -16.531  15.500  1.00  1.020          H  
ATOM   6984  HB  VAL C 456     -16.935 -15.081  18.138  1.00  1.380          H  
ATOM   6985 1HG1 VAL C 456     -14.571 -15.973  18.399  1.00  1.380          H  
ATOM   6986 2HG1 VAL C 456     -15.672 -17.267  18.416  1.00  1.380          H  
ATOM   6987 3HG1 VAL C 456     -14.771 -16.868  16.963  1.00  1.380          H  
ATOM   6988 1HG2 VAL C 456     -15.127 -13.824  17.142  1.00  1.380          H  
ATOM   6989 2HG2 VAL C 456     -15.237 -14.816  15.685  1.00  1.380          H  
ATOM   6990 3HG2 VAL C 456     -16.598 -13.793  16.184  1.00  1.380          H  
ATOM   6991  N   VAL C 457     -18.578 -17.612  17.913  1.00  0.830          N  
ATOM   6992  CA  VAL C 457     -18.836 -18.854  18.603  1.00  0.860          C  
ATOM   6993  C   VAL C 457     -19.016 -19.963  17.556  1.00  0.830          C  
ATOM   6994  O   VAL C 457     -18.464 -21.050  17.719  1.00  0.880          O  
ATOM   6995  CB  VAL C 457     -20.068 -18.731  19.514  1.00  1.190          C  
ATOM   6996  CG1 VAL C 457     -20.439 -20.103  20.097  1.00  1.190          C  
ATOM   6997  CG2 VAL C 457     -19.762 -17.714  20.616  1.00  1.190          C  
ATOM   6998  H   VAL C 457     -19.139 -16.766  18.076  1.00  1.000          H  
ATOM   6999  HA  VAL C 457     -17.974 -19.092  19.225  1.00  1.030          H  
ATOM   7000  HB  VAL C 457     -20.920 -18.383  18.927  1.00  1.430          H  
ATOM   7001 1HG1 VAL C 457     -21.313 -20.002  20.736  1.00  1.430          H  
ATOM   7002 2HG1 VAL C 457     -20.668 -20.818  19.299  1.00  1.430          H  
ATOM   7003 3HG1 VAL C 457     -19.608 -20.481  20.680  1.00  1.430          H  
ATOM   7004 1HG2 VAL C 457     -20.627 -17.614  21.254  1.00  1.430          H  
ATOM   7005 2HG2 VAL C 457     -18.923 -18.045  21.189  1.00  1.430          H  
ATOM   7006 3HG2 VAL C 457     -19.525 -16.749  20.181  1.00  1.430          H  
ATOM   7007  N   THR C 458     -19.755 -19.679  16.478  1.00  0.770          N  
ATOM   7008  CA  THR C 458     -19.945 -20.645  15.394  1.00  0.740          C  
ATOM   7009  C   THR C 458     -18.599 -21.067  14.730  1.00  0.710          C  
ATOM   7010  O   THR C 458     -18.352 -22.264  14.514  1.00  0.710          O  
ATOM   7011  CB  THR C 458     -20.912 -20.045  14.336  1.00  1.050          C  
ATOM   7012  OG1 THR C 458     -22.190 -19.784  14.946  1.00  1.050          O  
ATOM   7013  CG2 THR C 458     -21.115 -20.998  13.202  1.00  1.050          C  
ATOM   7014  H   THR C 458     -20.225 -18.769  16.437  1.00  0.920          H  
ATOM   7015  HA  THR C 458     -20.405 -21.538  15.816  1.00  0.890          H  
ATOM   7016  HB  THR C 458     -20.509 -19.120  13.947  1.00  1.260          H  
ATOM   7017  HG1 THR C 458     -22.098 -19.064  15.593  1.00  1.260          H  
ATOM   7018 1HG2 THR C 458     -21.806 -20.570  12.480  1.00  1.260          H  
ATOM   7019 2HG2 THR C 458     -20.188 -21.191  12.725  1.00  1.260          H  
ATOM   7020 3HG2 THR C 458     -21.519 -21.914  13.596  1.00  1.260          H  
ATOM   7021  N   LEU C 459     -17.726 -20.093  14.414  1.00  0.700          N  
ATOM   7022  CA  LEU C 459     -16.434 -20.373  13.762  1.00  0.710          C  
ATOM   7023  C   LEU C 459     -15.571 -21.247  14.686  1.00  0.770          C  
ATOM   7024  O   LEU C 459     -14.895 -22.195  14.247  1.00  0.780          O  
ATOM   7025  CB  LEU C 459     -15.687 -19.043  13.495  1.00  0.990          C  
ATOM   7026  CG  LEU C 459     -16.322 -18.023  12.454  1.00  0.990          C  
ATOM   7027  CD1 LEU C 459     -15.540 -16.701  12.522  1.00  0.990          C  
ATOM   7028  CD2 LEU C 459     -16.293 -18.552  11.032  1.00  0.990          C  
ATOM   7029  H   LEU C 459     -18.010 -19.127  14.601  1.00  0.840          H  
ATOM   7030  HA  LEU C 459     -16.604 -20.903  12.839  1.00  0.850          H  
ATOM   7031 1HB  LEU C 459     -15.595 -18.521  14.445  1.00  1.190          H  
ATOM   7032 2HB  LEU C 459     -14.684 -19.285  13.149  1.00  1.190          H  
ATOM   7033  HG  LEU C 459     -17.348 -17.841  12.735  1.00  1.190          H  
ATOM   7034 1HD1 LEU C 459     -15.981 -15.989  11.836  1.00  1.190          H  
ATOM   7035 2HD1 LEU C 459     -15.573 -16.299  13.524  1.00  1.190          H  
ATOM   7036 3HD1 LEU C 459     -14.508 -16.880  12.246  1.00  1.190          H  
ATOM   7037 1HD2 LEU C 459     -16.743 -17.822  10.373  1.00  1.190          H  
ATOM   7038 2HD2 LEU C 459     -15.267 -18.710  10.733  1.00  1.190          H  
ATOM   7039 3HD2 LEU C 459     -16.846 -19.479  10.966  1.00  1.190          H  
ATOM   7040  N   TYR C 460     -15.620 -20.924  15.974  1.00  0.820          N  
ATOM   7041  CA  TYR C 460     -14.925 -21.627  17.033  1.00  0.890          C  
ATOM   7042  C   TYR C 460     -15.364 -23.077  17.098  1.00  0.890          C  
ATOM   7043  O   TYR C 460     -14.514 -23.970  17.146  1.00  0.930          O  
ATOM   7044  CB  TYR C 460     -15.128 -20.956  18.386  1.00  1.220          C  
ATOM   7045  CG  TYR C 460     -14.525 -21.738  19.509  1.00  1.220          C  
ATOM   7046  CD1 TYR C 460     -13.168 -21.641  19.807  1.00  1.220          C  
ATOM   7047  CD2 TYR C 460     -15.333 -22.585  20.232  1.00  1.220          C  
ATOM   7048  CE1 TYR C 460     -12.646 -22.401  20.835  1.00  1.220          C  
ATOM   7049  CE2 TYR C 460     -14.814 -23.335  21.237  1.00  1.220          C  
ATOM   7050  CZ  TYR C 460     -13.481 -23.253  21.548  1.00  1.220          C  
ATOM   7051  OH  TYR C 460     -12.968 -24.044  22.550  1.00  1.220          O  
ATOM   7052  H   TYR C 460     -16.189 -20.119  16.225  1.00  0.980          H  
ATOM   7053  HA  TYR C 460     -13.860 -21.617  16.806  1.00  1.070          H  
ATOM   7054 1HB  TYR C 460     -14.680 -19.966  18.364  1.00  1.460          H  
ATOM   7055 2HB  TYR C 460     -16.177 -20.832  18.584  1.00  1.460          H  
ATOM   7056  HD1 TYR C 460     -12.519 -20.974  19.233  1.00  1.460          H  
ATOM   7057  HD2 TYR C 460     -16.394 -22.664  19.991  1.00  1.460          H  
ATOM   7058  HE1 TYR C 460     -11.582 -22.336  21.074  1.00  1.460          H  
ATOM   7059  HE2 TYR C 460     -15.461 -24.011  21.796  1.00  1.460          H  
ATOM   7060  HH  TYR C 460     -13.587 -24.795  22.730  1.00  1.460          H  
ATOM   7061  N   GLU C 461     -16.691 -23.315  17.123  1.00  0.860          N  
ATOM   7062  CA  GLU C 461     -17.217 -24.673  17.194  1.00  0.890          C  
ATOM   7063  C   GLU C 461     -16.742 -25.505  16.015  1.00  0.840          C  
ATOM   7064  O   GLU C 461     -16.402 -26.678  16.181  1.00  0.850          O  
ATOM   7065  CB  GLU C 461     -18.750 -24.691  17.170  1.00  1.230          C  
ATOM   7066  CG  GLU C 461     -19.472 -24.179  18.411  1.00  1.230          C  
ATOM   7067  CD  GLU C 461     -20.985 -24.150  18.208  1.00  1.230          C  
ATOM   7068  OE1 GLU C 461     -21.439 -24.468  17.110  1.00  1.230          O  
ATOM   7069  OE2 GLU C 461     -21.681 -23.809  19.131  1.00  1.230          O  
ATOM   7070  H   GLU C 461     -17.343 -22.524  17.132  1.00  1.030          H  
ATOM   7071  HA  GLU C 461     -16.867 -25.133  18.118  1.00  1.070          H  
ATOM   7072 1HB  GLU C 461     -19.093 -24.085  16.330  1.00  1.480          H  
ATOM   7073 2HB  GLU C 461     -19.089 -25.709  16.992  1.00  1.480          H  
ATOM   7074 1HG  GLU C 461     -19.238 -24.837  19.247  1.00  1.480          H  
ATOM   7075 2HG  GLU C 461     -19.115 -23.193  18.663  1.00  1.480          H  
ATOM   7076  N   ALA C 462     -16.687 -24.919  14.809  1.00  0.790          N  
ATOM   7077  CA  ALA C 462     -16.210 -25.725  13.697  1.00  0.760          C  
ATOM   7078  C   ALA C 462     -14.804 -26.215  13.988  1.00  0.750          C  
ATOM   7079  O   ALA C 462     -14.518 -27.400  13.818  1.00  0.760          O  
ATOM   7080  CB  ALA C 462     -16.218 -24.939  12.402  1.00  1.080          C  
ATOM   7081  H   ALA C 462     -17.038 -23.961  14.684  1.00  0.950          H  
ATOM   7082  HA  ALA C 462     -16.860 -26.592  13.594  1.00  0.910          H  
ATOM   7083 1HB  ALA C 462     -15.861 -25.561  11.581  1.00  1.290          H  
ATOM   7084 2HB  ALA C 462     -17.226 -24.626  12.205  1.00  1.290          H  
ATOM   7085 3HB  ALA C 462     -15.572 -24.072  12.502  1.00  1.290          H  
ATOM   7086  N   LYS C 463     -13.933 -25.356  14.521  1.00  0.770          N  
ATOM   7087  CA  LYS C 463     -12.597 -25.863  14.800  1.00  0.810          C  
ATOM   7088  C   LYS C 463     -12.597 -26.865  15.949  1.00  0.860          C  
ATOM   7089  O   LYS C 463     -11.966 -27.923  15.864  1.00  0.880          O  
ATOM   7090  CB  LYS C 463     -11.601 -24.741  15.113  1.00  1.120          C  
ATOM   7091  CG  LYS C 463     -10.135 -25.244  15.245  1.00  1.120          C  
ATOM   7092  CD  LYS C 463      -9.673 -25.415  16.722  1.00  1.120          C  
ATOM   7093  CE  LYS C 463      -8.222 -25.907  16.802  1.00  1.120          C  
ATOM   7094  NZ  LYS C 463      -7.759 -26.088  18.212  1.00  1.120          N  
ATOM   7095  H   LYS C 463     -14.191 -24.366  14.636  1.00  0.920          H  
ATOM   7096  HA  LYS C 463     -12.245 -26.382  13.907  1.00  0.970          H  
ATOM   7097 1HB  LYS C 463     -11.635 -23.992  14.320  1.00  1.340          H  
ATOM   7098 2HB  LYS C 463     -11.889 -24.245  16.044  1.00  1.340          H  
ATOM   7099 1HG  LYS C 463     -10.054 -26.214  14.749  1.00  1.340          H  
ATOM   7100 2HG  LYS C 463      -9.479 -24.564  14.742  1.00  1.340          H  
ATOM   7101 1HD  LYS C 463      -9.756 -24.463  17.243  1.00  1.340          H  
ATOM   7102 2HD  LYS C 463     -10.294 -26.135  17.241  1.00  1.340          H  
ATOM   7103 1HE  LYS C 463      -8.149 -26.861  16.286  1.00  1.340          H  
ATOM   7104 2HE  LYS C 463      -7.569 -25.192  16.310  1.00  1.340          H  
ATOM   7105 1HZ  LYS C 463      -6.802 -26.415  18.226  1.00  1.340          H  
ATOM   7106 2HZ  LYS C 463      -7.799 -25.193  18.724  1.00  1.340          H  
ATOM   7107 3HZ  LYS C 463      -8.338 -26.759  18.686  1.00  1.340          H  
ATOM   7108  N   GLU C 464     -13.317 -26.554  17.026  1.00  0.920          N  
ATOM   7109  CA  GLU C 464     -13.332 -27.399  18.217  1.00  1.000          C  
ATOM   7110  C   GLU C 464     -13.773 -28.826  17.885  1.00  0.990          C  
ATOM   7111  O   GLU C 464     -13.240 -29.793  18.432  1.00  1.060          O  
ATOM   7112  CB  GLU C 464     -14.228 -26.784  19.297  1.00  1.370          C  
ATOM   7113  CG  GLU C 464     -14.180 -27.492  20.656  1.00  1.370          C  
ATOM   7114  CD  GLU C 464     -14.975 -26.771  21.707  1.00  1.370          C  
ATOM   7115  OE1 GLU C 464     -16.151 -26.593  21.517  1.00  1.370          O  
ATOM   7116  OE2 GLU C 464     -14.395 -26.364  22.698  1.00  1.370          O  
ATOM   7117  H   GLU C 464     -13.838 -25.673  17.031  1.00  1.100          H  
ATOM   7118  HA  GLU C 464     -12.319 -27.444  18.611  1.00  1.200          H  
ATOM   7119 1HB  GLU C 464     -13.951 -25.738  19.444  1.00  1.640          H  
ATOM   7120 2HB  GLU C 464     -15.261 -26.797  18.951  1.00  1.640          H  
ATOM   7121 1HG  GLU C 464     -14.579 -28.501  20.544  1.00  1.640          H  
ATOM   7122 2HG  GLU C 464     -13.144 -27.571  20.976  1.00  1.640          H  
ATOM   7123  N   LYS C 465     -14.725 -28.955  16.959  1.00  0.920          N  
ATOM   7124  CA  LYS C 465     -15.253 -30.242  16.526  1.00  0.920          C  
ATOM   7125  C   LYS C 465     -14.467 -30.906  15.383  1.00  0.880          C  
ATOM   7126  O   LYS C 465     -14.876 -31.961  14.890  1.00  0.900          O  
ATOM   7127  CB  LYS C 465     -16.713 -30.104  16.111  1.00  1.290          C  
ATOM   7128  CG  LYS C 465     -17.653 -29.755  17.248  1.00  1.290          C  
ATOM   7129  CD  LYS C 465     -19.092 -29.730  16.772  1.00  1.290          C  
ATOM   7130  CE  LYS C 465     -20.052 -29.424  17.911  1.00  1.290          C  
ATOM   7131  NZ  LYS C 465     -21.471 -29.463  17.463  1.00  1.290          N  
ATOM   7132  H   LYS C 465     -15.149 -28.099  16.584  1.00  1.100          H  
ATOM   7133  HA  LYS C 465     -15.210 -30.917  17.380  1.00  1.100          H  
ATOM   7134 1HB  LYS C 465     -16.791 -29.313  15.357  1.00  1.550          H  
ATOM   7135 2HB  LYS C 465     -17.054 -31.030  15.651  1.00  1.550          H  
ATOM   7136 1HG  LYS C 465     -17.542 -30.486  18.047  1.00  1.550          H  
ATOM   7137 2HG  LYS C 465     -17.386 -28.770  17.638  1.00  1.550          H  
ATOM   7138 1HD  LYS C 465     -19.198 -28.960  16.003  1.00  1.550          H  
ATOM   7139 2HD  LYS C 465     -19.349 -30.695  16.336  1.00  1.550          H  
ATOM   7140 1HE  LYS C 465     -19.911 -30.155  18.706  1.00  1.550          H  
ATOM   7141 2HE  LYS C 465     -19.833 -28.428  18.302  1.00  1.550          H  
ATOM   7142 1HZ  LYS C 465     -22.079 -29.252  18.243  1.00  1.550          H  
ATOM   7143 2HZ  LYS C 465     -21.613 -28.783  16.734  1.00  1.550          H  
ATOM   7144 3HZ  LYS C 465     -21.689 -30.385  17.108  1.00  1.550          H  
ATOM   7145  N   GLY C 466     -13.361 -30.297  14.939  1.00  0.860          N  
ATOM   7146  CA  GLY C 466     -12.552 -30.858  13.863  1.00  0.850          C  
ATOM   7147  C   GLY C 466     -13.018 -30.567  12.430  1.00  0.780          C  
ATOM   7148  O   GLY C 466     -12.666 -31.314  11.510  1.00  0.800          O  
ATOM   7149  H   GLY C 466     -13.043 -29.429  15.377  1.00  1.030          H  
ATOM   7150 1HA  GLY C 466     -11.538 -30.480  13.983  1.00  1.020          H  
ATOM   7151 2HA  GLY C 466     -12.494 -31.935  14.003  1.00  1.020          H  
ATOM   7152  N   LYS C 467     -13.827 -29.528  12.227  1.00  0.730          N  
ATOM   7153  CA  LYS C 467     -14.326 -29.178  10.907  1.00  0.670          C  
ATOM   7154  C   LYS C 467     -13.579 -27.951  10.398  1.00  0.610          C  
ATOM   7155  O   LYS C 467     -13.087 -27.139  11.181  1.00  0.710          O  
ATOM   7156  CB  LYS C 467     -15.826 -28.873  10.953  1.00  0.960          C  
ATOM   7157  CG  LYS C 467     -16.719 -29.971  11.535  1.00  0.960          C  
ATOM   7158  CD  LYS C 467     -16.700 -31.254  10.710  1.00  0.960          C  
ATOM   7159  CE  LYS C 467     -17.704 -32.260  11.259  1.00  0.960          C  
ATOM   7160  NZ  LYS C 467     -17.625 -33.576  10.560  1.00  0.960          N  
ATOM   7161  H   LYS C 467     -14.080 -28.912  12.994  1.00  0.880          H  
ATOM   7162  HA  LYS C 467     -14.134 -29.997  10.217  1.00  0.800          H  
ATOM   7163 1HB  LYS C 467     -15.990 -27.983  11.542  1.00  1.150          H  
ATOM   7164 2HB  LYS C 467     -16.169 -28.663   9.952  1.00  1.150          H  
ATOM   7165 1HG  LYS C 467     -16.381 -30.199  12.551  1.00  1.150          H  
ATOM   7166 2HG  LYS C 467     -17.747 -29.602  11.589  1.00  1.150          H  
ATOM   7167 1HD  LYS C 467     -16.953 -31.027   9.670  1.00  1.150          H  
ATOM   7168 2HD  LYS C 467     -15.706 -31.702  10.745  1.00  1.150          H  
ATOM   7169 1HE  LYS C 467     -17.511 -32.410  12.320  1.00  1.150          H  
ATOM   7170 2HE  LYS C 467     -18.712 -31.858  11.133  1.00  1.150          H  
ATOM   7171 1HZ  LYS C 467     -18.308 -34.207  10.955  1.00  1.150          H  
ATOM   7172 2HZ  LYS C 467     -17.813 -33.460   9.571  1.00  1.150          H  
ATOM   7173 3HZ  LYS C 467     -16.700 -33.959  10.682  1.00  1.150          H  
ATOM   7174  N   ASN C 468     -13.495 -27.805   9.087  1.00  0.560          N  
ATOM   7175  CA  ASN C 468     -12.856 -26.630   8.526  1.00  0.510          C  
ATOM   7176  C   ASN C 468     -13.823 -25.503   8.164  1.00  0.460          C  
ATOM   7177  O   ASN C 468     -15.054 -25.641   8.288  1.00  0.480          O  
ATOM   7178  CB  ASN C 468     -11.992 -27.087   7.364  1.00  0.730          C  
ATOM   7179  CG  ASN C 468     -12.765 -27.809   6.351  1.00  0.730          C  
ATOM   7180  OD1 ASN C 468     -13.996 -27.754   6.354  1.00  0.730          O  
ATOM   7181  ND2 ASN C 468     -12.077 -28.521   5.494  1.00  0.730          N  
ATOM   7182  H   ASN C 468     -13.894 -28.498   8.465  1.00  0.670          H  
ATOM   7183  HA  ASN C 468     -12.185 -26.219   9.281  1.00  0.610          H  
ATOM   7184 1HB  ASN C 468     -11.519 -26.231   6.888  1.00  0.880          H  
ATOM   7185 2HB  ASN C 468     -11.208 -27.736   7.731  1.00  0.880          H  
ATOM   7186 1HD2 ASN C 468     -12.550 -29.052   4.788  1.00  0.880          H  
ATOM   7187 2HD2 ASN C 468     -11.078 -28.539   5.549  1.00  0.880          H  
ATOM   7188  N   ILE C 469     -13.245 -24.387   7.715  1.00  0.440          N  
ATOM   7189  CA  ILE C 469     -14.043 -23.242   7.298  1.00  0.410          C  
ATOM   7190  C   ILE C 469     -13.597 -22.753   5.919  1.00  0.410          C  
ATOM   7191  O   ILE C 469     -12.408 -22.474   5.704  1.00  0.430          O  
ATOM   7192  CB  ILE C 469     -13.925 -22.090   8.310  1.00  0.590          C  
ATOM   7193  CG1 ILE C 469     -14.303 -22.608   9.738  1.00  0.590          C  
ATOM   7194  CG2 ILE C 469     -14.875 -20.939   7.863  1.00  0.590          C  
ATOM   7195  CD1 ILE C 469     -14.043 -21.648  10.846  1.00  0.590          C  
ATOM   7196  H   ILE C 469     -12.219 -24.358   7.708  1.00  0.530          H  
ATOM   7197  HA  ILE C 469     -15.089 -23.542   7.226  1.00  0.490          H  
ATOM   7198  HB  ILE C 469     -12.934 -21.732   8.344  1.00  0.700          H  
ATOM   7199 1HG1 ILE C 469     -15.325 -22.895   9.754  1.00  0.700          H  
ATOM   7200 2HG1 ILE C 469     -13.702 -23.479   9.964  1.00  0.700          H  
ATOM   7201 1HG2 ILE C 469     -14.829 -20.121   8.557  1.00  0.700          H  
ATOM   7202 2HG2 ILE C 469     -14.601 -20.580   6.874  1.00  0.700          H  
ATOM   7203 3HG2 ILE C 469     -15.861 -21.289   7.816  1.00  0.700          H  
ATOM   7204 1HD1 ILE C 469     -14.313 -22.113  11.790  1.00  0.700          H  
ATOM   7205 2HD1 ILE C 469     -12.983 -21.381  10.863  1.00  0.700          H  
ATOM   7206 3HD1 ILE C 469     -14.621 -20.785  10.714  1.00  0.700          H  
ATOM   7207  N   PHE C 470     -14.558 -22.620   5.003  1.00  0.420          N  
ATOM   7208  CA  PHE C 470     -14.273 -22.149   3.653  1.00  0.440          C  
ATOM   7209  C   PHE C 470     -14.685 -20.707   3.433  1.00  0.380          C  
ATOM   7210  O   PHE C 470     -15.825 -20.316   3.705  1.00  0.440          O  
ATOM   7211  CB  PHE C 470     -14.923 -23.053   2.617  1.00  0.610          C  
ATOM   7212  CG  PHE C 470     -14.261 -24.363   2.599  1.00  0.610          C  
ATOM   7213  CD1 PHE C 470     -14.760 -25.421   3.327  1.00  0.610          C  
ATOM   7214  CD2 PHE C 470     -13.093 -24.531   1.880  1.00  0.610          C  
ATOM   7215  CE1 PHE C 470     -14.114 -26.618   3.325  1.00  0.610          C  
ATOM   7216  CE2 PHE C 470     -12.446 -25.724   1.884  1.00  0.610          C  
ATOM   7217  CZ  PHE C 470     -12.946 -26.768   2.610  1.00  0.610          C  
ATOM   7218  H   PHE C 470     -15.518 -22.854   5.258  1.00  0.500          H  
ATOM   7219  HA  PHE C 470     -13.213 -22.219   3.508  1.00  0.530          H  
ATOM   7220 1HB  PHE C 470     -15.977 -23.194   2.852  1.00  0.730          H  
ATOM   7221 2HB  PHE C 470     -14.850 -22.606   1.631  1.00  0.730          H  
ATOM   7222  HD1 PHE C 470     -15.682 -25.298   3.909  1.00  0.730          H  
ATOM   7223  HD2 PHE C 470     -12.686 -23.687   1.309  1.00  0.730          H  
ATOM   7224  HE1 PHE C 470     -14.532 -27.461   3.899  1.00  0.730          H  
ATOM   7225  HE2 PHE C 470     -11.538 -25.844   1.316  1.00  0.730          H  
ATOM   7226  HZ  PHE C 470     -12.434 -27.728   2.614  1.00  0.730          H  
ATOM   7227  N   PHE C 471     -13.768 -19.919   2.873  1.00  0.370          N  
ATOM   7228  CA  PHE C 471     -14.081 -18.496   2.672  1.00  0.370          C  
ATOM   7229  C   PHE C 471     -14.121 -18.036   1.211  1.00  0.360          C  
ATOM   7230  O   PHE C 471     -13.258 -18.379   0.388  1.00  0.370          O  
ATOM   7231  CB  PHE C 471     -13.061 -17.657   3.421  1.00  0.520          C  
ATOM   7232  CG  PHE C 471     -13.058 -17.884   4.901  1.00  0.520          C  
ATOM   7233  CD1 PHE C 471     -12.247 -18.838   5.454  1.00  0.520          C  
ATOM   7234  CD2 PHE C 471     -13.848 -17.146   5.729  1.00  0.520          C  
ATOM   7235  CE1 PHE C 471     -12.208 -19.027   6.806  1.00  0.520          C  
ATOM   7236  CE2 PHE C 471     -13.831 -17.334   7.103  1.00  0.520          C  
ATOM   7237  CZ  PHE C 471     -12.995 -18.271   7.638  1.00  0.520          C  
ATOM   7238  H   PHE C 471     -12.843 -20.327   2.689  1.00  0.440          H  
ATOM   7239  HA  PHE C 471     -15.063 -18.298   3.102  1.00  0.440          H  
ATOM   7240 1HB  PHE C 471     -12.069 -17.855   3.038  1.00  0.620          H  
ATOM   7241 2HB  PHE C 471     -13.266 -16.604   3.249  1.00  0.620          H  
ATOM   7242  HD1 PHE C 471     -11.633 -19.449   4.797  1.00  0.620          H  
ATOM   7243  HD2 PHE C 471     -14.495 -16.389   5.291  1.00  0.620          H  
ATOM   7244  HE1 PHE C 471     -11.569 -19.782   7.210  1.00  0.620          H  
ATOM   7245  HE2 PHE C 471     -14.473 -16.724   7.751  1.00  0.620          H  
ATOM   7246  HZ  PHE C 471     -12.961 -18.432   8.717  1.00  0.620          H  
ATOM   7247  N   PHE C 472     -15.087 -17.161   0.904  1.00  0.350          N  
ATOM   7248  CA  PHE C 472     -15.210 -16.670  -0.472  1.00  0.370          C  
ATOM   7249  C   PHE C 472     -15.841 -15.279  -0.705  1.00  0.320          C  
ATOM   7250  O   PHE C 472     -16.682 -14.819   0.070  1.00  0.430          O  
ATOM   7251  CB  PHE C 472     -15.975 -17.748  -1.216  1.00  0.510          C  
ATOM   7252  CG  PHE C 472     -17.291 -18.128  -0.587  1.00  0.510          C  
ATOM   7253  CD1 PHE C 472     -18.458 -17.534  -0.945  1.00  0.510          C  
ATOM   7254  CD2 PHE C 472     -17.331 -19.122   0.390  1.00  0.510          C  
ATOM   7255  CE1 PHE C 472     -19.635 -17.912  -0.358  1.00  0.510          C  
ATOM   7256  CE2 PHE C 472     -18.491 -19.493   0.968  1.00  0.510          C  
ATOM   7257  CZ  PHE C 472     -19.652 -18.893   0.594  1.00  0.510          C  
ATOM   7258  H   PHE C 472     -15.787 -16.929   1.623  1.00  0.420          H  
ATOM   7259  HA  PHE C 472     -14.207 -16.638  -0.894  1.00  0.440          H  
ATOM   7260 1HB  PHE C 472     -16.157 -17.433  -2.203  1.00  0.610          H  
ATOM   7261 2HB  PHE C 472     -15.372 -18.619  -1.263  1.00  0.610          H  
ATOM   7262  HD1 PHE C 472     -18.443 -16.761  -1.697  1.00  0.610          H  
ATOM   7263  HD2 PHE C 472     -16.406 -19.614   0.694  1.00  0.610          H  
ATOM   7264  HE1 PHE C 472     -20.562 -17.439  -0.656  1.00  0.610          H  
ATOM   7265  HE2 PHE C 472     -18.483 -20.271   1.723  1.00  0.610          H  
ATOM   7266  HZ  PHE C 472     -20.585 -19.193   1.046  1.00  0.610          H  
ATOM   7267  N   GLY C 473     -15.466 -14.656  -1.843  1.00  0.300          N  
ATOM   7268  CA  GLY C 473     -15.973 -13.332  -2.261  1.00  0.300          C  
ATOM   7269  C   GLY C 473     -15.410 -12.884  -3.628  1.00  0.350          C  
ATOM   7270  O   GLY C 473     -14.881 -13.692  -4.390  1.00  0.460          O  
ATOM   7271  H   GLY C 473     -14.751 -15.096  -2.408  1.00  0.360          H  
ATOM   7272 1HA  GLY C 473     -17.060 -13.346  -2.303  1.00  0.360          H  
ATOM   7273 2HA  GLY C 473     -15.707 -12.592  -1.504  1.00  0.360          H  
ATOM   7274  N   ASN C 474     -15.507 -11.593  -3.938  1.00  0.340          N  
ATOM   7275  CA  ASN C 474     -15.053 -11.041  -5.220  1.00  0.420          C  
ATOM   7276  C   ASN C 474     -14.448  -9.618  -5.105  1.00  0.370          C  
ATOM   7277  O   ASN C 474     -14.975  -8.760  -4.378  1.00  0.400          O  
ATOM   7278  CB  ASN C 474     -16.209 -11.072  -6.210  1.00  0.560          C  
ATOM   7279  CG  ASN C 474     -17.425 -10.310  -5.708  1.00  0.560          C  
ATOM   7280  OD1 ASN C 474     -18.308 -10.868  -5.021  1.00  0.560          O  
ATOM   7281  ND2 ASN C 474     -17.478  -9.044  -6.004  1.00  0.560          N  
ATOM   7282  H   ASN C 474     -15.930 -10.975  -3.262  1.00  0.410          H  
ATOM   7283  HA  ASN C 474     -14.286 -11.693  -5.594  1.00  0.500          H  
ATOM   7284 1HB  ASN C 474     -15.891 -10.633  -7.156  1.00  0.670          H  
ATOM   7285 2HB  ASN C 474     -16.492 -12.106  -6.414  1.00  0.670          H  
ATOM   7286 1HD2 ASN C 474     -18.237  -8.479  -5.678  1.00  0.670          H  
ATOM   7287 2HD2 ASN C 474     -16.763  -8.613  -6.557  1.00  0.670          H  
ATOM   7288  N   GLY C 475     -13.360  -9.331  -5.851  1.00  0.390          N  
ATOM   7289  CA  GLY C 475     -12.736  -8.009  -5.786  1.00  0.430          C  
ATOM   7290  C   GLY C 475     -12.244  -7.737  -4.380  1.00  0.410          C  
ATOM   7291  O   GLY C 475     -11.532  -8.561  -3.802  1.00  0.370          O  
ATOM   7292  H   GLY C 475     -12.904 -10.007  -6.473  1.00  0.470          H  
ATOM   7293 1HA  GLY C 475     -11.891  -7.988  -6.470  1.00  0.520          H  
ATOM   7294 2HA  GLY C 475     -13.441  -7.239  -6.101  1.00  0.520          H  
ATOM   7295  N   GLY C 476     -12.636  -6.609  -3.790  1.00  0.470          N  
ATOM   7296  CA  GLY C 476     -12.195  -6.306  -2.432  1.00  0.480          C  
ATOM   7297  C   GLY C 476     -12.618  -7.419  -1.464  1.00  0.420          C  
ATOM   7298  O   GLY C 476     -11.882  -7.792  -0.551  1.00  0.430          O  
ATOM   7299  H   GLY C 476     -13.221  -5.950  -4.291  1.00  0.560          H  
ATOM   7300 1HA  GLY C 476     -11.119  -6.184  -2.423  1.00  0.580          H  
ATOM   7301 2HA  GLY C 476     -12.624  -5.353  -2.115  1.00  0.580          H  
ATOM   7302  N   SER C 477     -13.782  -8.016  -1.713  1.00  0.400          N  
ATOM   7303  CA  SER C 477     -14.298  -9.062  -0.852  1.00  0.380          C  
ATOM   7304  C   SER C 477     -13.574 -10.392  -1.052  1.00  0.340          C  
ATOM   7305  O   SER C 477     -13.697 -11.310  -0.233  1.00  0.360          O  
ATOM   7306  CB  SER C 477     -15.798  -9.173  -1.058  1.00  0.540          C  
ATOM   7307  OG  SER C 477     -16.134  -9.574  -2.347  1.00  0.540          O  
ATOM   7308  H   SER C 477     -14.350  -7.731  -2.510  1.00  0.480          H  
ATOM   7309  HA  SER C 477     -14.143  -8.751   0.180  1.00  0.460          H  
ATOM   7310 1HB  SER C 477     -16.178  -9.889  -0.378  1.00  0.650          H  
ATOM   7311 2HB  SER C 477     -16.271  -8.220  -0.831  1.00  0.650          H  
ATOM   7312  HG  SER C 477     -15.937  -8.817  -2.934  1.00  0.650          H  
ATOM   7313  N   HIS C 478     -12.796 -10.495  -2.128  1.00  0.340          N  
ATOM   7314  CA  HIS C 478     -12.051 -11.690  -2.444  1.00  0.360          C  
ATOM   7315  C   HIS C 478     -10.831 -11.688  -1.590  1.00  0.400          C  
ATOM   7316  O   HIS C 478     -10.531 -12.665  -0.911  1.00  0.440          O  
ATOM   7317  CB  HIS C 478     -11.623 -11.729  -3.892  1.00  0.500          C  
ATOM   7318  CG  HIS C 478     -10.946 -12.919  -4.264  1.00  0.500          C  
ATOM   7319  ND1 HIS C 478      -9.602 -13.095  -4.073  1.00  0.500          N  
ATOM   7320  CD2 HIS C 478     -11.398 -14.032  -4.841  1.00  0.500          C  
ATOM   7321  CE1 HIS C 478      -9.264 -14.251  -4.535  1.00  0.500          C  
ATOM   7322  NE2 HIS C 478     -10.345 -14.840  -5.008  1.00  0.500          N  
ATOM   7323  H   HIS C 478     -12.661  -9.687  -2.731  1.00  0.410          H  
ATOM   7324  HA  HIS C 478     -12.635 -12.581  -2.222  1.00  0.430          H  
ATOM   7325 1HB  HIS C 478     -12.448 -11.638  -4.510  1.00  0.600          H  
ATOM   7326 2HB  HIS C 478     -10.968 -10.902  -4.101  1.00  0.600          H  
ATOM   7327  HD1 HIS C 478      -9.073 -12.639  -3.349  1.00  0.600          H  
ATOM   7328  HD2 HIS C 478     -12.385 -14.351  -5.173  1.00  0.600          H  
ATOM   7329  HE1 HIS C 478      -8.226 -14.580  -4.478  1.00  0.600          H  
ATOM   7330  N   GLY C 479     -10.098 -10.580  -1.626  1.00  0.430          N  
ATOM   7331  CA  GLY C 479      -8.880 -10.517  -0.835  1.00  0.520          C  
ATOM   7332  C   GLY C 479      -9.209 -10.700   0.643  1.00  0.460          C  
ATOM   7333  O   GLY C 479      -8.414 -11.298   1.377  1.00  0.510          O  
ATOM   7334  H   GLY C 479     -10.411  -9.793  -2.207  1.00  0.520          H  
ATOM   7335 1HA  GLY C 479      -8.214 -11.314  -1.158  1.00  0.620          H  
ATOM   7336 2HA  GLY C 479      -8.338  -9.603  -1.005  1.00  0.620          H  
ATOM   7337  N   ILE C 480     -10.388 -10.219   1.083  1.00  0.410          N  
ATOM   7338  CA  ILE C 480     -10.763 -10.421   2.469  1.00  0.400          C  
ATOM   7339  C   ILE C 480     -10.961 -11.916   2.684  1.00  0.410          C  
ATOM   7340  O   ILE C 480     -10.474 -12.470   3.673  1.00  0.470          O  
ATOM   7341  CB  ILE C 480     -12.052  -9.709   2.890  1.00  0.560          C  
ATOM   7342  CG1 ILE C 480     -11.875  -8.188   2.852  1.00  0.560          C  
ATOM   7343  CG2 ILE C 480     -12.358 -10.131   4.306  1.00  0.560          C  
ATOM   7344  CD1 ILE C 480     -13.167  -7.366   3.011  1.00  0.560          C  
ATOM   7345  H   ILE C 480     -10.972  -9.662   0.450  1.00  0.490          H  
ATOM   7346  HA  ILE C 480      -9.957 -10.072   3.107  1.00  0.480          H  
ATOM   7347  HB  ILE C 480     -12.865  -9.977   2.222  1.00  0.680          H  
ATOM   7348 1HG1 ILE C 480     -11.186  -7.899   3.630  1.00  0.680          H  
ATOM   7349 2HG1 ILE C 480     -11.443  -7.926   1.898  1.00  0.680          H  
ATOM   7350 1HG2 ILE C 480     -13.224  -9.644   4.584  1.00  0.680          H  
ATOM   7351 2HG2 ILE C 480     -12.515 -11.199   4.392  1.00  0.680          H  
ATOM   7352 3HG2 ILE C 480     -11.539  -9.839   4.969  1.00  0.680          H  
ATOM   7353 1HD1 ILE C 480     -12.922  -6.299   2.951  1.00  0.680          H  
ATOM   7354 2HD1 ILE C 480     -13.867  -7.612   2.217  1.00  0.680          H  
ATOM   7355 3HD1 ILE C 480     -13.622  -7.564   3.964  1.00  0.680          H  
ATOM   7356  N   ALA C 481     -11.681 -12.588   1.786  1.00  0.410          N  
ATOM   7357  CA  ALA C 481     -11.861 -14.017   1.954  1.00  0.460          C  
ATOM   7358  C   ALA C 481     -10.515 -14.752   1.992  1.00  0.480          C  
ATOM   7359  O   ALA C 481     -10.350 -15.671   2.803  1.00  0.520          O  
ATOM   7360  CB  ALA C 481     -12.710 -14.560   0.840  1.00  0.620          C  
ATOM   7361  H   ALA C 481     -12.135 -12.105   1.001  1.00  0.490          H  
ATOM   7362  HA  ALA C 481     -12.365 -14.186   2.899  1.00  0.550          H  
ATOM   7363 1HB  ALA C 481     -12.843 -15.602   0.994  1.00  0.750          H  
ATOM   7364 2HB  ALA C 481     -13.672 -14.051   0.841  1.00  0.750          H  
ATOM   7365 3HB  ALA C 481     -12.215 -14.395  -0.112  1.00  0.750          H  
ATOM   7366  N   SER C 482      -9.543 -14.322   1.158  1.00  0.490          N  
ATOM   7367  CA  SER C 482      -8.213 -14.934   1.124  1.00  0.540          C  
ATOM   7368  C   SER C 482      -7.535 -14.751   2.463  1.00  0.560          C  
ATOM   7369  O   SER C 482      -6.901 -15.669   2.976  1.00  0.630          O  
ATOM   7370  CB  SER C 482      -7.340 -14.329   0.044  1.00  0.740          C  
ATOM   7371  OG  SER C 482      -7.848 -14.614  -1.221  1.00  0.740          O  
ATOM   7372  H   SER C 482      -9.766 -13.582   0.487  1.00  0.590          H  
ATOM   7373  HA  SER C 482      -8.324 -16.000   0.926  1.00  0.650          H  
ATOM   7374 1HB  SER C 482      -7.282 -13.256   0.183  1.00  0.880          H  
ATOM   7375 2HB  SER C 482      -6.330 -14.726   0.133  1.00  0.880          H  
ATOM   7376  HG  SER C 482      -7.786 -15.595  -1.302  1.00  0.880          H  
ATOM   7377  N   HIS C 483      -7.683 -13.563   3.042  1.00  0.530          N  
ATOM   7378  CA  HIS C 483      -7.166 -13.276   4.365  1.00  0.600          C  
ATOM   7379  C   HIS C 483      -7.753 -14.211   5.406  1.00  0.590          C  
ATOM   7380  O   HIS C 483      -7.028 -14.887   6.126  1.00  0.680          O  
ATOM   7381  CB  HIS C 483      -7.489 -11.831   4.764  1.00  0.810          C  
ATOM   7382  CG  HIS C 483      -7.262 -11.551   6.187  1.00  0.810          C  
ATOM   7383  ND1 HIS C 483      -6.032 -11.322   6.719  1.00  0.810          N  
ATOM   7384  CD2 HIS C 483      -8.140 -11.507   7.217  1.00  0.810          C  
ATOM   7385  CE1 HIS C 483      -6.151 -11.120   8.014  1.00  0.810          C  
ATOM   7386  NE2 HIS C 483      -7.426 -11.247   8.343  1.00  0.810          N  
ATOM   7387  H   HIS C 483      -8.144 -12.814   2.517  1.00  0.640          H  
ATOM   7388  HA  HIS C 483      -6.085 -13.402   4.366  1.00  0.720          H  
ATOM   7389 1HB  HIS C 483      -6.872 -11.148   4.177  1.00  0.970          H  
ATOM   7390 2HB  HIS C 483      -8.502 -11.595   4.549  1.00  0.970          H  
ATOM   7391  HD2 HIS C 483      -9.218 -11.665   7.155  1.00  0.970          H  
ATOM   7392  HE1 HIS C 483      -5.331 -10.910   8.706  1.00  0.970          H  
ATOM   7393  HE2 HIS C 483      -7.816 -11.177   9.280  1.00  0.970          H  
ATOM   7394  N   LEU C 484      -9.068 -14.315   5.471  1.00  0.550          N  
ATOM   7395  CA  LEU C 484      -9.701 -15.137   6.504  1.00  0.630          C  
ATOM   7396  C   LEU C 484      -9.282 -16.591   6.393  1.00  0.590          C  
ATOM   7397  O   LEU C 484      -8.905 -17.246   7.376  1.00  0.680          O  
ATOM   7398  CB  LEU C 484     -11.191 -15.057   6.311  1.00  0.850          C  
ATOM   7399  CG  LEU C 484     -11.833 -13.745   6.592  1.00  0.850          C  
ATOM   7400  CD1 LEU C 484     -13.216 -13.782   6.050  1.00  0.850          C  
ATOM   7401  CD2 LEU C 484     -11.881 -13.504   8.095  1.00  0.850          C  
ATOM   7402  H   LEU C 484      -9.636 -13.766   4.815  1.00  0.660          H  
ATOM   7403  HA  LEU C 484      -9.401 -14.765   7.477  1.00  0.760          H  
ATOM   7404 1HB  LEU C 484     -11.420 -15.328   5.283  1.00  1.020          H  
ATOM   7405 2HB  LEU C 484     -11.629 -15.772   6.960  1.00  1.020          H  
ATOM   7406  HG  LEU C 484     -11.280 -12.954   6.091  1.00  1.020          H  
ATOM   7407 1HD1 LEU C 484     -13.677 -12.858   6.203  1.00  1.020          H  
ATOM   7408 2HD1 LEU C 484     -13.176 -13.975   4.992  1.00  1.020          H  
ATOM   7409 3HD1 LEU C 484     -13.783 -14.541   6.541  1.00  1.020          H  
ATOM   7410 1HD2 LEU C 484     -12.353 -12.592   8.286  1.00  1.020          H  
ATOM   7411 2HD2 LEU C 484     -12.453 -14.293   8.565  1.00  1.020          H  
ATOM   7412 3HD2 LEU C 484     -10.879 -13.477   8.515  1.00  1.020          H  
ATOM   7413  N   ALA C 485      -9.184 -17.032   5.145  1.00  0.540          N  
ATOM   7414  CA  ALA C 485      -8.807 -18.367   4.724  1.00  0.580          C  
ATOM   7415  C   ALA C 485      -7.450 -18.762   5.201  1.00  0.590          C  
ATOM   7416  O   ALA C 485      -7.068 -19.919   5.082  1.00  0.640          O  
ATOM   7417  CB  ALA C 485      -8.810 -18.469   3.229  1.00  0.800          C  
ATOM   7418  H   ALA C 485      -9.492 -16.397   4.401  1.00  0.650          H  
ATOM   7419  HA  ALA C 485      -9.510 -19.072   5.135  1.00  0.700          H  
ATOM   7420 1HB  ALA C 485      -8.523 -19.447   2.980  1.00  0.960          H  
ATOM   7421 2HB  ALA C 485      -9.793 -18.240   2.839  1.00  0.960          H  
ATOM   7422 3HB  ALA C 485      -8.097 -17.782   2.817  1.00  0.960          H  
ATOM   7423  N   CYS C 486      -6.656 -17.798   5.610  1.00  0.590          N  
ATOM   7424  CA  CYS C 486      -5.346 -18.112   6.062  1.00  0.670          C  
ATOM   7425  C   CYS C 486      -5.115 -17.651   7.493  1.00  0.700          C  
ATOM   7426  O   CYS C 486      -4.521 -18.379   8.282  1.00  0.790          O  
ATOM   7427  CB  CYS C 486      -4.386 -17.397   5.144  1.00  0.910          C  
ATOM   7428  SG  CYS C 486      -4.720 -17.719   3.454  1.00  0.910          S  
ATOM   7429  H   CYS C 486      -6.999 -16.843   5.669  1.00  0.710          H  
ATOM   7430  HA  CYS C 486      -5.192 -19.179   6.007  1.00  0.800          H  
ATOM   7431 1HB  CYS C 486      -4.459 -16.319   5.297  1.00  1.090          H  
ATOM   7432 2HB  CYS C 486      -3.374 -17.718   5.349  1.00  1.090          H  
ATOM   7433  HG  CYS C 486      -5.902 -17.046   3.429  1.00  1.090          H  
ATOM   7434  N   ASP C 487      -5.636 -16.475   7.866  1.00  0.710          N  
ATOM   7435  CA  ASP C 487      -5.264 -15.827   9.118  1.00  0.820          C  
ATOM   7436  C   ASP C 487      -5.621 -16.623  10.342  1.00  0.780          C  
ATOM   7437  O   ASP C 487      -4.786 -16.751  11.240  1.00  1.010          O  
ATOM   7438  CB  ASP C 487      -5.880 -14.416   9.174  1.00  1.100          C  
ATOM   7439  CG  ASP C 487      -5.103 -13.417  10.093  1.00  1.100          C  
ATOM   7440  OD1 ASP C 487      -3.915 -13.359   9.882  1.00  1.100          O  
ATOM   7441  OD2 ASP C 487      -5.657 -12.623  10.801  1.00  1.100          O  
ATOM   7442  H   ASP C 487      -6.209 -15.951   7.221  1.00  0.850          H  
ATOM   7443  HA  ASP C 487      -4.202 -15.702   9.125  1.00  0.980          H  
ATOM   7444 1HB  ASP C 487      -5.907 -14.008   8.170  1.00  1.320          H  
ATOM   7445 2HB  ASP C 487      -6.915 -14.485   9.516  1.00  1.320          H  
ATOM   7446  N   PHE C 488      -6.743 -17.344  10.332  1.00  0.690          N  
ATOM   7447  CA  PHE C 488      -7.080 -18.075  11.556  1.00  0.730          C  
ATOM   7448  C   PHE C 488      -6.096 -19.224  11.779  1.00  0.690          C  
ATOM   7449  O   PHE C 488      -6.061 -19.816  12.859  1.00  0.790          O  
ATOM   7450  CB  PHE C 488      -8.474 -18.671  11.518  1.00  1.010          C  
ATOM   7451  CG  PHE C 488      -9.635 -17.725  11.511  1.00  1.010          C  
ATOM   7452  CD1 PHE C 488     -10.172 -17.347  10.314  1.00  1.010          C  
ATOM   7453  CD2 PHE C 488     -10.227 -17.251  12.676  1.00  1.010          C  
ATOM   7454  CE1 PHE C 488     -11.242 -16.518  10.233  1.00  1.010          C  
ATOM   7455  CE2 PHE C 488     -11.334 -16.407  12.594  1.00  1.010          C  
ATOM   7456  CZ  PHE C 488     -11.831 -16.039  11.368  1.00  1.010          C  
ATOM   7457  H   PHE C 488      -7.380 -17.287   9.526  1.00  0.830          H  
ATOM   7458  HA  PHE C 488      -7.024 -17.406  12.403  1.00  0.880          H  
ATOM   7459 1HB  PHE C 488      -8.531 -19.308  10.687  1.00  1.210          H  
ATOM   7460 2HB  PHE C 488      -8.584 -19.270  12.396  1.00  1.210          H  
ATOM   7461  HD1 PHE C 488      -9.732 -17.728   9.414  1.00  1.210          H  
ATOM   7462  HD2 PHE C 488      -9.831 -17.547  13.651  1.00  1.210          H  
ATOM   7463  HE1 PHE C 488     -11.623 -16.252   9.258  1.00  1.210          H  
ATOM   7464  HE2 PHE C 488     -11.814 -16.029  13.494  1.00  1.210          H  
ATOM   7465  HZ  PHE C 488     -12.692 -15.374  11.305  1.00  1.210          H  
ATOM   7466  N   GLY C 489      -5.343 -19.603  10.744  1.00  0.640          N  
ATOM   7467  CA  GLY C 489      -4.418 -20.700  10.843  1.00  0.720          C  
ATOM   7468  C   GLY C 489      -3.028 -20.448  10.269  1.00  0.860          C  
ATOM   7469  O   GLY C 489      -2.380 -21.402   9.830  1.00  1.120          O  
ATOM   7470  H   GLY C 489      -5.354 -19.073   9.872  1.00  0.770          H  
ATOM   7471 1HA  GLY C 489      -4.299 -20.920  11.888  1.00  0.860          H  
ATOM   7472 2HA  GLY C 489      -4.848 -21.581  10.374  1.00  0.860          H  
ATOM   7473  N   LYS C 490      -2.529 -19.201  10.240  1.00  1.040          N  
ATOM   7474  CA  LYS C 490      -1.202 -19.052   9.618  1.00  1.130          C  
ATOM   7475  C   LYS C 490      -0.234 -18.150  10.323  1.00  0.920          C  
ATOM   7476  O   LYS C 490      -0.611 -17.206  11.016  1.00  1.640          O  
ATOM   7477  CB  LYS C 490      -1.242 -18.329   8.265  1.00  1.550          C  
ATOM   7478  CG  LYS C 490      -1.481 -16.821   8.402  1.00  1.550          C  
ATOM   7479  CD  LYS C 490      -1.640 -16.100   7.127  1.00  1.550          C  
ATOM   7480  CE  LYS C 490      -1.378 -14.624   7.354  1.00  1.550          C  
ATOM   7481  NZ  LYS C 490      -2.328 -14.031   8.224  1.00  1.550          N  
ATOM   7482  H   LYS C 490      -3.056 -18.394  10.599  1.00  1.250          H  
ATOM   7483  HA  LYS C 490      -0.736 -20.035   9.523  1.00  1.360          H  
ATOM   7484 1HB  LYS C 490      -0.295 -18.448   7.768  1.00  1.860          H  
ATOM   7485 2HB  LYS C 490      -2.026 -18.749   7.638  1.00  1.860          H  
ATOM   7486 1HG  LYS C 490      -2.310 -16.673   9.061  1.00  1.860          H  
ATOM   7487 2HG  LYS C 490      -0.616 -16.338   8.827  1.00  1.860          H  
ATOM   7488 1HD  LYS C 490      -0.971 -16.502   6.376  1.00  1.860          H  
ATOM   7489 2HD  LYS C 490      -2.635 -16.188   6.805  1.00  1.860          H  
ATOM   7490 1HE  LYS C 490      -0.421 -14.510   7.805  1.00  1.860          H  
ATOM   7491 2HE  LYS C 490      -1.397 -14.119   6.409  1.00  1.860          H  
ATOM   7492 1HZ  LYS C 490      -2.151 -13.057   8.392  1.00  1.860          H  
ATOM   7493 2HZ  LYS C 490      -3.243 -14.128   7.809  1.00  1.860          H  
ATOM   7494 3HZ  LYS C 490      -2.309 -14.520   9.132  1.00  1.860          H  
ATOM   7495  N   GLY C 491       1.044 -18.395  10.072  1.00  1.610          N  
ATOM   7496  CA  GLY C 491       2.042 -17.342  10.181  1.00  2.490          C  
ATOM   7497  C   GLY C 491       2.234 -16.520  11.433  1.00  2.530          C  
ATOM   7498  O   GLY C 491       3.034 -16.818  12.315  1.00  2.690          O  
ATOM   7499  H   GLY C 491       1.303 -19.267   9.613  1.00  1.930          H  
ATOM   7500 1HA  GLY C 491       3.004 -17.815   9.990  1.00  2.990          H  
ATOM   7501 2HA  GLY C 491       1.904 -16.663   9.354  1.00  2.990          H  
ATOM   7502  N   THR C 492       1.589 -15.352  11.326  1.00  2.630          N  
ATOM   7503  CA  THR C 492       1.797 -14.140  12.067  1.00  2.880          C  
ATOM   7504  C   THR C 492       1.428 -14.092  13.516  1.00  2.860          C  
ATOM   7505  O   THR C 492       0.707 -14.938  14.052  1.00  3.240          O  
ATOM   7506  CB  THR C 492       1.025 -13.018  11.319  1.00  3.930          C  
ATOM   7507  OG1 THR C 492      -0.371 -13.324  11.311  1.00  3.930          O  
ATOM   7508  CG2 THR C 492       1.489 -12.948   9.842  1.00  3.930          C  
ATOM   7509  H   THR C 492       0.885 -15.269  10.607  1.00  3.160          H  
ATOM   7510  HA  THR C 492       2.841 -13.921  12.036  1.00  3.460          H  
ATOM   7511  HB  THR C 492       1.188 -12.054  11.803  1.00  4.720          H  
ATOM   7512  HG1 THR C 492      -0.730 -13.276  12.206  1.00  4.720          H  
ATOM   7513 1HG2 THR C 492       0.928 -12.170   9.327  1.00  4.720          H  
ATOM   7514 2HG2 THR C 492       2.534 -12.719   9.786  1.00  4.720          H  
ATOM   7515 3HG2 THR C 492       1.316 -13.892   9.359  1.00  4.720          H  
ATOM   7516  N   LYS C 493       1.960 -13.042  14.142  1.00  2.770          N  
ATOM   7517  CA  LYS C 493       1.786 -12.767  15.573  1.00  2.820          C  
ATOM   7518  C   LYS C 493       2.269 -13.990  16.383  1.00  2.560          C  
ATOM   7519  O   LYS C 493       1.706 -14.377  17.411  1.00  2.980          O  
ATOM   7520  CB  LYS C 493       0.322 -12.386  15.874  1.00  3.930          C  
ATOM   7521  CG  LYS C 493       0.009 -11.930  17.324  1.00  3.930          C  
ATOM   7522  CD  LYS C 493      -1.422 -11.427  17.426  1.00  3.930          C  
ATOM   7523  CE  LYS C 493      -1.797 -10.997  18.832  1.00  3.930          C  
ATOM   7524  NZ  LYS C 493      -3.207 -10.490  18.886  1.00  3.930          N  
ATOM   7525  H   LYS C 493       2.532 -12.411  13.544  1.00  3.320          H  
ATOM   7526  HA  LYS C 493       2.419 -11.919  15.844  1.00  3.380          H  
ATOM   7527 1HB  LYS C 493       0.017 -11.586  15.201  1.00  4.710          H  
ATOM   7528 2HB  LYS C 493      -0.324 -13.241  15.666  1.00  4.710          H  
ATOM   7529 1HG  LYS C 493       0.112 -12.751  18.026  1.00  4.710          H  
ATOM   7530 2HG  LYS C 493       0.698 -11.140  17.617  1.00  4.710          H  
ATOM   7531 1HD  LYS C 493      -1.530 -10.563  16.784  1.00  4.710          H  
ATOM   7532 2HD  LYS C 493      -2.112 -12.199  17.083  1.00  4.710          H  
ATOM   7533 1HE  LYS C 493      -1.695 -11.844  19.506  1.00  4.710          H  
ATOM   7534 2HE  LYS C 493      -1.126 -10.201  19.155  1.00  4.710          H  
ATOM   7535 1HZ  LYS C 493      -3.443 -10.203  19.821  1.00  4.710          H  
ATOM   7536 2HZ  LYS C 493      -3.298  -9.692  18.264  1.00  4.710          H  
ATOM   7537 3HZ  LYS C 493      -3.845 -11.219  18.592  1.00  4.710          H  
ATOM   7538  N   ASN C 494       3.414 -14.526  15.971  1.00  2.520          N  
ATOM   7539  CA  ASN C 494       4.017 -15.698  16.572  1.00  2.520          C  
ATOM   7540  C   ASN C 494       4.872 -15.401  17.787  1.00  2.450          C  
ATOM   7541  O   ASN C 494       5.527 -16.289  18.329  1.00  2.970          O  
ATOM   7542  CB  ASN C 494       4.777 -16.450  15.498  1.00  3.530          C  
ATOM   7543  CG  ASN C 494       5.824 -15.591  14.864  1.00  3.530          C  
ATOM   7544  OD1 ASN C 494       5.643 -14.353  14.875  1.00  3.530          O  
ATOM   7545  ND2 ASN C 494       6.859 -16.159  14.283  1.00  3.530          N  
ATOM   7546  H   ASN C 494       3.871 -14.129  15.154  1.00  3.020          H  
ATOM   7547  HA  ASN C 494       3.209 -16.349  16.911  1.00  3.020          H  
ATOM   7548 1HB  ASN C 494       5.249 -17.335  15.921  1.00  4.230          H  
ATOM   7549 2HB  ASN C 494       4.082 -16.784  14.725  1.00  4.230          H  
ATOM   7550 1HD2 ASN C 494       7.516 -15.589  13.772  1.00  4.230          H  
ATOM   7551 2HD2 ASN C 494       6.989 -17.162  14.230  1.00  4.230          H  
ATOM   7552  N   SER C 495       4.823 -14.155  18.247  1.00  2.470          N  
ATOM   7553  CA  SER C 495       5.486 -13.740  19.461  1.00  2.940          C  
ATOM   7554  C   SER C 495       4.616 -14.109  20.666  1.00  2.730          C  
ATOM   7555  O   SER C 495       5.062 -14.030  21.814  1.00  2.680          O  
ATOM   7556  CB  SER C 495       5.749 -12.248  19.433  1.00  3.930          C  
ATOM   7557  OG  SER C 495       4.548 -11.523  19.459  1.00  3.930          O  
ATOM   7558  H   SER C 495       4.308 -13.457  17.731  1.00  2.960          H  
ATOM   7559  HA  SER C 495       6.436 -14.270  19.543  1.00  3.530          H  
ATOM   7560 1HB  SER C 495       6.363 -11.973  20.289  1.00  4.710          H  
ATOM   7561 2HB  SER C 495       6.309 -11.997  18.533  1.00  4.710          H  
ATOM   7562  HG  SER C 495       4.801 -10.598  19.552  1.00  4.710          H  
ATOM   7563  N   SER C 496       3.359 -14.499  20.400  1.00  3.250          N  
ATOM   7564  CA  SER C 496       2.410 -14.881  21.435  1.00  3.540          C  
ATOM   7565  C   SER C 496       2.866 -16.111  22.203  1.00  3.400          C  
ATOM   7566  O   SER C 496       3.504 -17.006  21.640  1.00  3.800          O  
ATOM   7567  CB  SER C 496       1.050 -15.177  20.870  1.00  4.840          C  
ATOM   7568  OG  SER C 496       0.211 -15.605  21.909  1.00  4.840          O  
ATOM   7569  H   SER C 496       3.038 -14.524  19.428  1.00  3.900          H  
ATOM   7570  HA  SER C 496       2.321 -14.053  22.137  1.00  4.250          H  
ATOM   7571 1HB  SER C 496       0.639 -14.290  20.390  1.00  5.810          H  
ATOM   7572 2HB  SER C 496       1.131 -15.960  20.112  1.00  5.810          H  
ATOM   7573  HG  SER C 496      -0.582 -15.989  21.482  1.00  5.810          H  
ATOM   7574  N   LYS C 497       2.543 -16.151  23.497  1.00  3.440          N  
ATOM   7575  CA  LYS C 497       2.882 -17.291  24.347  1.00  3.810          C  
ATOM   7576  C   LYS C 497       1.761 -18.333  24.425  1.00  3.610          C  
ATOM   7577  O   LYS C 497       2.011 -19.491  24.768  1.00  3.840          O  
ATOM   7578  CB  LYS C 497       3.249 -16.806  25.749  1.00  5.190          C  
ATOM   7579  CG  LYS C 497       4.453 -15.832  25.795  1.00  5.190          C  
ATOM   7580  CD  LYS C 497       5.757 -16.463  25.270  1.00  5.190          C  
ATOM   7581  CE  LYS C 497       6.941 -15.514  25.437  1.00  5.190          C  
ATOM   7582  NZ  LYS C 497       8.205 -16.087  24.882  1.00  5.190          N  
ATOM   7583  H   LYS C 497       2.030 -15.371  23.882  1.00  4.130          H  
ATOM   7584  HA  LYS C 497       3.742 -17.792  23.918  1.00  4.570          H  
ATOM   7585 1HB  LYS C 497       2.389 -16.304  26.193  1.00  6.220          H  
ATOM   7586 2HB  LYS C 497       3.484 -17.665  26.378  1.00  6.220          H  
ATOM   7587 1HG  LYS C 497       4.226 -14.960  25.177  1.00  6.220          H  
ATOM   7588 2HG  LYS C 497       4.607 -15.494  26.819  1.00  6.220          H  
ATOM   7589 1HD  LYS C 497       5.957 -17.400  25.789  1.00  6.220          H  
ATOM   7590 2HD  LYS C 497       5.662 -16.665  24.202  1.00  6.220          H  
ATOM   7591 1HE  LYS C 497       6.719 -14.581  24.916  1.00  6.220          H  
ATOM   7592 2HE  LYS C 497       7.083 -15.303  26.495  1.00  6.220          H  
ATOM   7593 1HZ  LYS C 497       8.957 -15.424  25.009  1.00  6.220          H  
ATOM   7594 2HZ  LYS C 497       8.432 -16.948  25.360  1.00  6.220          H  
ATOM   7595 3HZ  LYS C 497       8.084 -16.271  23.895  1.00  6.220          H  
ATOM   7596  N   THR C 498       0.527 -17.924  24.128  1.00  3.710          N  
ATOM   7597  CA  THR C 498      -0.632 -18.807  24.194  1.00  4.080          C  
ATOM   7598  C   THR C 498      -1.389 -18.721  22.878  1.00  3.630          C  
ATOM   7599  O   THR C 498      -1.096 -17.860  22.046  1.00  3.760          O  
ATOM   7600  CB  THR C 498      -1.568 -18.441  25.369  1.00  5.560          C  
ATOM   7601  OG1 THR C 498      -2.134 -17.144  25.151  1.00  5.560          O  
ATOM   7602  CG2 THR C 498      -0.787 -18.429  26.671  1.00  5.560          C  
ATOM   7603  H   THR C 498       0.362 -16.964  23.851  1.00  4.450          H  
ATOM   7604  HA  THR C 498      -0.293 -19.834  24.325  1.00  4.900          H  
ATOM   7605  HB  THR C 498      -2.370 -19.173  25.434  1.00  6.680          H  
ATOM   7606  HG1 THR C 498      -2.858 -17.002  25.774  1.00  6.680          H  
ATOM   7607 1HG2 THR C 498      -1.457 -18.176  27.490  1.00  6.680          H  
ATOM   7608 2HG2 THR C 498      -0.356 -19.416  26.843  1.00  6.680          H  
ATOM   7609 3HG2 THR C 498       0.009 -17.693  26.621  1.00  6.680          H  
ATOM   7610  N   ASN C 499      -2.351 -19.627  22.658  1.00  3.640          N  
ATOM   7611  CA  ASN C 499      -3.139 -19.609  21.420  1.00  3.680          C  
ATOM   7612  C   ASN C 499      -2.218 -19.630  20.191  1.00  2.820          C  
ATOM   7613  O   ASN C 499      -2.437 -18.935  19.202  1.00  3.040          O  
ATOM   7614  CB  ASN C 499      -4.085 -18.423  21.444  1.00  5.140          C  
ATOM   7615  CG  ASN C 499      -5.058 -18.609  22.556  1.00  5.140          C  
ATOM   7616  OD1 ASN C 499      -5.768 -19.619  22.550  1.00  5.140          O  
ATOM   7617  ND2 ASN C 499      -5.059 -17.737  23.529  1.00  5.140          N  
ATOM   7618  H   ASN C 499      -2.552 -20.313  23.372  1.00  4.370          H  
ATOM   7619  HA  ASN C 499      -3.744 -20.517  21.380  1.00  4.420          H  
ATOM   7620 1HB  ASN C 499      -3.552 -17.483  21.564  1.00  6.160          H  
ATOM   7621 2HB  ASN C 499      -4.629 -18.385  20.513  1.00  6.160          H  
ATOM   7622 1HD2 ASN C 499      -5.658 -17.890  24.355  1.00  6.160          H  
ATOM   7623 2HD2 ASN C 499      -4.447 -16.948  23.489  1.00  6.160          H  
ATOM   7624  N   GLN C 500      -1.193 -20.485  20.272  1.00  2.380          N  
ATOM   7625  CA  GLN C 500      -0.170 -20.662  19.244  1.00  2.090          C  
ATOM   7626  C   GLN C 500      -0.540 -21.689  18.175  1.00  1.740          C  
ATOM   7627  O   GLN C 500       0.250 -21.965  17.272  1.00  2.310          O  
ATOM   7628  CB  GLN C 500       1.134 -21.103  19.908  1.00  3.040          C  
ATOM   7629  CG  GLN C 500       1.756 -20.076  20.849  1.00  3.040          C  
ATOM   7630  CD  GLN C 500       2.988 -20.634  21.544  1.00  3.040          C  
ATOM   7631  OE1 GLN C 500       3.120 -21.858  21.676  1.00  3.040          O  
ATOM   7632  NE2 GLN C 500       3.885 -19.772  21.984  1.00  3.040          N  
ATOM   7633  H   GLN C 500      -1.109 -21.023  21.121  1.00  2.860          H  
ATOM   7634  HA  GLN C 500      -0.016 -19.702  18.752  1.00  2.510          H  
ATOM   7635 1HB  GLN C 500       0.955 -22.015  20.476  1.00  3.650          H  
ATOM   7636 2HB  GLN C 500       1.869 -21.336  19.140  1.00  3.650          H  
ATOM   7637 1HG  GLN C 500       2.051 -19.191  20.283  1.00  3.650          H  
ATOM   7638 2HG  GLN C 500       1.036 -19.797  21.609  1.00  3.650          H  
ATOM   7639 1HE2 GLN C 500       4.703 -20.096  22.449  1.00  3.650          H  
ATOM   7640 2HE2 GLN C 500       3.745 -18.766  21.860  1.00  3.650          H  
ATOM   7641  N   LYS C 501      -1.709 -22.293  18.317  1.00  1.290          N  
ATOM   7642  CA  LYS C 501      -2.176 -23.307  17.392  1.00  1.590          C  
ATOM   7643  C   LYS C 501      -2.908 -22.653  16.240  1.00  1.440          C  
ATOM   7644  O   LYS C 501      -3.431 -21.549  16.368  1.00  1.570          O  
ATOM   7645  CB  LYS C 501      -3.071 -24.323  18.102  1.00  2.110          C  
ATOM   7646  CG  LYS C 501      -2.408 -25.077  19.281  1.00  2.110          C  
ATOM   7647  CD  LYS C 501      -1.231 -25.962  18.821  1.00  2.110          C  
ATOM   7648  CE  LYS C 501      -0.678 -26.811  19.965  1.00  2.110          C  
ATOM   7649  NZ  LYS C 501       0.495 -27.639  19.532  1.00  2.110          N  
ATOM   7650  H   LYS C 501      -2.303 -22.004  19.076  1.00  1.550          H  
ATOM   7651  HA  LYS C 501      -1.317 -23.822  16.967  1.00  1.910          H  
ATOM   7652 1HB  LYS C 501      -3.954 -23.813  18.497  1.00  2.530          H  
ATOM   7653 2HB  LYS C 501      -3.423 -25.063  17.383  1.00  2.530          H  
ATOM   7654 1HG  LYS C 501      -2.042 -24.355  20.009  1.00  2.530          H  
ATOM   7655 2HG  LYS C 501      -3.161 -25.703  19.767  1.00  2.530          H  
ATOM   7656 1HD  LYS C 501      -1.553 -26.617  18.011  1.00  2.530          H  
ATOM   7657 2HD  LYS C 501      -0.420 -25.331  18.457  1.00  2.530          H  
ATOM   7658 1HE  LYS C 501      -0.366 -26.156  20.776  1.00  2.530          H  
ATOM   7659 2HE  LYS C 501      -1.462 -27.475  20.328  1.00  2.530          H  
ATOM   7660 1HZ  LYS C 501       0.830 -28.184  20.314  1.00  2.530          H  
ATOM   7661 2HZ  LYS C 501       0.215 -28.262  18.786  1.00  2.530          H  
ATOM   7662 3HZ  LYS C 501       1.235 -27.036  19.203  1.00  2.530          H  
ATOM   7663  N   TYR C 502      -2.938 -23.344  15.113  1.00  1.470          N  
ATOM   7664  CA  TYR C 502      -3.599 -22.856  13.915  1.00  1.410          C  
ATOM   7665  C   TYR C 502      -4.954 -23.527  13.643  1.00  1.180          C  
ATOM   7666  O   TYR C 502      -5.131 -24.714  13.930  1.00  1.290          O  
ATOM   7667  CB  TYR C 502      -2.654 -23.089  12.737  1.00  2.000          C  
ATOM   7668  CG  TYR C 502      -1.345 -22.257  12.677  1.00  2.000          C  
ATOM   7669  CD1 TYR C 502      -1.218 -20.988  13.265  1.00  2.000          C  
ATOM   7670  CD2 TYR C 502      -0.268 -22.786  11.973  1.00  2.000          C  
ATOM   7671  CE1 TYR C 502      -0.023 -20.287  13.140  1.00  2.000          C  
ATOM   7672  CE2 TYR C 502       0.915 -22.085  11.856  1.00  2.000          C  
ATOM   7673  CZ  TYR C 502       1.045 -20.843  12.429  1.00  2.000          C  
ATOM   7674  OH  TYR C 502       2.239 -20.141  12.294  1.00  2.000          O  
ATOM   7675  H   TYR C 502      -2.479 -24.242  15.083  1.00  1.760          H  
ATOM   7676  HA  TYR C 502      -3.798 -21.794  14.036  1.00  1.690          H  
ATOM   7677 1HB  TYR C 502      -2.365 -24.140  12.732  1.00  2.400          H  
ATOM   7678 2HB  TYR C 502      -3.182 -22.932  11.831  1.00  2.400          H  
ATOM   7679  HD1 TYR C 502      -2.039 -20.537  13.814  1.00  2.400          H  
ATOM   7680  HD2 TYR C 502      -0.356 -23.771  11.503  1.00  2.400          H  
ATOM   7681  HE1 TYR C 502       0.078 -19.298  13.592  1.00  2.400          H  
ATOM   7682  HE2 TYR C 502       1.747 -22.523  11.297  1.00  2.400          H  
ATOM   7683  HH  TYR C 502       2.151 -19.266  12.714  1.00  2.400          H  
ATOM   7684  N   TYR C 503      -5.906 -22.768  13.067  1.00  1.020          N  
ATOM   7685  CA  TYR C 503      -7.228 -23.291  12.698  1.00  0.870          C  
ATOM   7686  C   TYR C 503      -7.292 -23.788  11.250  1.00  0.720          C  
ATOM   7687  O   TYR C 503      -6.586 -23.304  10.358  1.00  0.650          O  
ATOM   7688  CB  TYR C 503      -8.311 -22.231  12.911  1.00  1.280          C  
ATOM   7689  CG  TYR C 503      -8.580 -21.814  14.391  1.00  1.280          C  
ATOM   7690  CD1 TYR C 503      -7.845 -22.365  15.449  1.00  1.280          C  
ATOM   7691  CD2 TYR C 503      -9.592 -20.893  14.691  1.00  1.280          C  
ATOM   7692  CE1 TYR C 503      -8.101 -22.025  16.726  1.00  1.280          C  
ATOM   7693  CE2 TYR C 503      -9.841 -20.558  16.016  1.00  1.280          C  
ATOM   7694  CZ  TYR C 503      -9.084 -21.143  17.023  1.00  1.280          C  
ATOM   7695  OH  TYR C 503      -9.285 -20.860  18.340  1.00  1.280          O  
ATOM   7696  H   TYR C 503      -5.733 -21.771  12.912  1.00  1.220          H  
ATOM   7697  HA  TYR C 503      -7.445 -24.149  13.334  1.00  1.040          H  
ATOM   7698 1HB  TYR C 503      -8.033 -21.370  12.355  1.00  1.530          H  
ATOM   7699 2HB  TYR C 503      -9.248 -22.592  12.487  1.00  1.530          H  
ATOM   7700  HD1 TYR C 503      -7.065 -23.078  15.288  1.00  1.530          H  
ATOM   7701  HD2 TYR C 503     -10.188 -20.448  13.893  1.00  1.530          H  
ATOM   7702  HE1 TYR C 503      -7.516 -22.473  17.534  1.00  1.530          H  
ATOM   7703  HE2 TYR C 503     -10.627 -19.853  16.263  1.00  1.530          H  
ATOM   7704  HH  TYR C 503      -9.884 -20.108  18.428  1.00  1.530          H  
ATOM   7705  N   LYS C 504      -8.185 -24.744  11.012  1.00  0.740          N  
ATOM   7706  CA  LYS C 504      -8.363 -25.338   9.693  1.00  0.690          C  
ATOM   7707  C   LYS C 504      -9.133 -24.477   8.703  1.00  0.630          C  
ATOM   7708  O   LYS C 504     -10.325 -24.700   8.463  1.00  0.670          O  
ATOM   7709  CB  LYS C 504      -9.065 -26.683   9.821  1.00  0.990          C  
ATOM   7710  CG  LYS C 504      -8.270 -27.724  10.564  1.00  0.990          C  
ATOM   7711  CD  LYS C 504      -8.983 -29.081  10.555  1.00  0.990          C  
ATOM   7712  CE  LYS C 504      -8.163 -30.154  11.286  1.00  0.990          C  
ATOM   7713  NZ  LYS C 504      -8.798 -31.501  11.191  1.00  0.990          N  
ATOM   7714  H   LYS C 504      -8.744 -25.084  11.781  1.00  0.890          H  
ATOM   7715  HA  LYS C 504      -7.377 -25.502   9.270  1.00  0.830          H  
ATOM   7716 1HB  LYS C 504     -10.016 -26.554  10.341  1.00  1.180          H  
ATOM   7717 2HB  LYS C 504      -9.273 -27.071   8.833  1.00  1.180          H  
ATOM   7718 1HG  LYS C 504      -7.299 -27.816  10.102  1.00  1.180          H  
ATOM   7719 2HG  LYS C 504      -8.128 -27.403  11.592  1.00  1.180          H  
ATOM   7720 1HD  LYS C 504      -9.962 -28.984  11.033  1.00  1.180          H  
ATOM   7721 2HD  LYS C 504      -9.133 -29.398   9.524  1.00  1.180          H  
ATOM   7722 1HE  LYS C 504      -7.168 -30.204  10.845  1.00  1.180          H  
ATOM   7723 2HE  LYS C 504      -8.070 -29.880  12.336  1.00  1.180          H  
ATOM   7724 1HZ  LYS C 504      -8.225 -32.183  11.671  1.00  1.180          H  
ATOM   7725 2HZ  LYS C 504      -9.726 -31.487  11.600  1.00  1.180          H  
ATOM   7726 3HZ  LYS C 504      -8.866 -31.747  10.215  1.00  1.180          H  
ATOM   7727  N   VAL C 505      -8.448 -23.503   8.133  1.00  0.570          N  
ATOM   7728  CA  VAL C 505      -9.083 -22.583   7.195  1.00  0.520          C  
ATOM   7729  C   VAL C 505      -8.493 -22.677   5.786  1.00  0.450          C  
ATOM   7730  O   VAL C 505      -7.282 -22.819   5.629  1.00  0.450          O  
ATOM   7731  CB  VAL C 505      -9.028 -21.150   7.750  1.00  0.750          C  
ATOM   7732  CG1 VAL C 505      -9.911 -21.088   8.977  1.00  0.750          C  
ATOM   7733  CG2 VAL C 505      -7.577 -20.720   8.137  1.00  0.750          C  
ATOM   7734  H   VAL C 505      -7.470 -23.391   8.420  1.00  0.680          H  
ATOM   7735  HA  VAL C 505     -10.138 -22.847   7.118  1.00  0.620          H  
ATOM   7736  HB  VAL C 505      -9.416 -20.483   7.000  1.00  0.900          H  
ATOM   7737 1HG1 VAL C 505      -9.947 -20.094   9.345  1.00  0.900          H  
ATOM   7738 2HG1 VAL C 505     -10.884 -21.387   8.709  1.00  0.900          H  
ATOM   7739 3HG1 VAL C 505      -9.532 -21.760   9.744  1.00  0.900          H  
ATOM   7740 1HG2 VAL C 505      -7.591 -19.699   8.505  1.00  0.900          H  
ATOM   7741 2HG2 VAL C 505      -7.185 -21.373   8.904  1.00  0.900          H  
ATOM   7742 3HG2 VAL C 505      -6.927 -20.774   7.282  1.00  0.900          H  
ATOM   7743  N   PHE C 506      -9.379 -22.634   4.775  1.00  0.430          N  
ATOM   7744  CA  PHE C 506      -8.990 -22.739   3.359  1.00  0.440          C  
ATOM   7745  C   PHE C 506      -9.945 -21.872   2.517  1.00  0.410          C  
ATOM   7746  O   PHE C 506     -11.111 -21.717   2.868  1.00  0.530          O  
ATOM   7747  CB  PHE C 506      -9.040 -24.213   2.906  1.00  0.610          C  
ATOM   7748  CG  PHE C 506      -8.462 -24.476   1.527  1.00  0.610          C  
ATOM   7749  CD1 PHE C 506      -7.112 -24.742   1.380  1.00  0.610          C  
ATOM   7750  CD2 PHE C 506      -9.239 -24.429   0.387  1.00  0.610          C  
ATOM   7751  CE1 PHE C 506      -6.553 -24.948   0.148  1.00  0.610          C  
ATOM   7752  CE2 PHE C 506      -8.691 -24.628  -0.857  1.00  0.610          C  
ATOM   7753  CZ  PHE C 506      -7.340 -24.888  -0.980  1.00  0.610          C  
ATOM   7754  H   PHE C 506     -10.376 -22.536   5.012  1.00  0.520          H  
ATOM   7755  HA  PHE C 506      -7.974 -22.359   3.242  1.00  0.530          H  
ATOM   7756 1HB  PHE C 506      -8.486 -24.820   3.621  1.00  0.730          H  
ATOM   7757 2HB  PHE C 506     -10.063 -24.556   2.921  1.00  0.730          H  
ATOM   7758  HD1 PHE C 506      -6.492 -24.778   2.251  1.00  0.730          H  
ATOM   7759  HD2 PHE C 506     -10.297 -24.204   0.469  1.00  0.730          H  
ATOM   7760  HE1 PHE C 506      -5.481 -25.148   0.070  1.00  0.730          H  
ATOM   7761  HE2 PHE C 506      -9.328 -24.564  -1.738  1.00  0.730          H  
ATOM   7762  HZ  PHE C 506      -6.895 -25.037  -1.955  1.00  0.730          H  
ATOM   7763  N   GLY C 507      -9.460 -21.212   1.475  1.00  0.480          N  
ATOM   7764  CA  GLY C 507     -10.371 -20.379   0.689  1.00  0.490          C  
ATOM   7765  C   GLY C 507     -10.870 -21.055  -0.571  1.00  0.540          C  
ATOM   7766  O   GLY C 507     -10.429 -22.139  -0.930  1.00  0.720          O  
ATOM   7767  H   GLY C 507      -8.491 -21.308   1.188  1.00  0.580          H  
ATOM   7768 1HA  GLY C 507     -11.216 -20.065   1.296  1.00  0.590          H  
ATOM   7769 2HA  GLY C 507      -9.845 -19.466   0.406  1.00  0.590          H  
ATOM   7770  N   LEU C 508     -11.773 -20.385  -1.269  1.00  0.530          N  
ATOM   7771  CA  LEU C 508     -12.272 -20.867  -2.556  1.00  0.700          C  
ATOM   7772  C   LEU C 508     -11.775 -19.882  -3.625  1.00  0.640          C  
ATOM   7773  O   LEU C 508     -12.389 -19.691  -4.676  1.00  0.800          O  
ATOM   7774  CB  LEU C 508     -13.800 -20.955  -2.557  1.00  0.910          C  
ATOM   7775  CG  LEU C 508     -14.440 -21.826  -1.452  1.00  0.910          C  
ATOM   7776  CD1 LEU C 508     -15.930 -21.764  -1.613  1.00  0.910          C  
ATOM   7777  CD2 LEU C 508     -13.953 -23.269  -1.508  1.00  0.910          C  
ATOM   7778  H   LEU C 508     -12.136 -19.513  -0.871  1.00  0.640          H  
ATOM   7779  HA  LEU C 508     -11.839 -21.839  -2.768  1.00  0.840          H  
ATOM   7780 1HB  LEU C 508     -14.189 -19.959  -2.480  1.00  1.090          H  
ATOM   7781 2HB  LEU C 508     -14.119 -21.356  -3.505  1.00  1.090          H  
ATOM   7782  HG  LEU C 508     -14.186 -21.401  -0.478  1.00  1.090          H  
ATOM   7783 1HD1 LEU C 508     -16.386 -22.345  -0.821  1.00  1.090          H  
ATOM   7784 2HD1 LEU C 508     -16.268 -20.752  -1.563  1.00  1.090          H  
ATOM   7785 3HD1 LEU C 508     -16.200 -22.183  -2.582  1.00  1.090          H  
ATOM   7786 1HD2 LEU C 508     -14.437 -23.840  -0.718  1.00  1.090          H  
ATOM   7787 2HD2 LEU C 508     -14.207 -23.699  -2.462  1.00  1.090          H  
ATOM   7788 3HD2 LEU C 508     -12.874 -23.313  -1.372  1.00  1.090          H  
ATOM   7789  N   ASP C 509     -10.632 -19.271  -3.317  1.00  0.690          N  
ATOM   7790  CA  ASP C 509      -9.935 -18.193  -4.015  1.00  0.710          C  
ATOM   7791  C   ASP C 509      -8.822 -18.555  -5.002  1.00  0.680          C  
ATOM   7792  O   ASP C 509      -7.899 -17.769  -5.242  1.00  1.170          O  
ATOM   7793  CB  ASP C 509      -9.397 -17.281  -2.917  1.00  0.990          C  
ATOM   7794  CG  ASP C 509      -8.538 -18.010  -1.921  1.00  0.990          C  
ATOM   7795  OD1 ASP C 509      -8.505 -19.223  -1.966  1.00  0.990          O  
ATOM   7796  OD2 ASP C 509      -7.909 -17.364  -1.114  1.00  0.990          O  
ATOM   7797  H   ASP C 509     -10.170 -19.589  -2.459  1.00  0.830          H  
ATOM   7798  HA  ASP C 509     -10.688 -17.638  -4.574  1.00  0.850          H  
ATOM   7799 1HB  ASP C 509      -8.771 -16.548  -3.354  1.00  1.180          H  
ATOM   7800 2HB  ASP C 509     -10.213 -16.766  -2.411  1.00  1.180          H  
ATOM   7801  N   ASN C 510      -8.880 -19.748  -5.550  1.00  0.650          N  
ATOM   7802  CA  ASN C 510      -7.882 -20.186  -6.501  1.00  0.700          C  
ATOM   7803  C   ASN C 510      -8.201 -19.708  -7.920  1.00  0.600          C  
ATOM   7804  O   ASN C 510      -9.195 -20.124  -8.516  1.00  1.090          O  
ATOM   7805  CB  ASN C 510      -7.769 -21.666  -6.430  1.00  0.960          C  
ATOM   7806  CG  ASN C 510      -6.668 -22.152  -7.199  1.00  0.960          C  
ATOM   7807  OD1 ASN C 510      -6.620 -22.091  -8.456  1.00  0.960          O  
ATOM   7808  ND2 ASN C 510      -5.721 -22.639  -6.423  1.00  0.960          N  
ATOM   7809  H   ASN C 510      -9.648 -20.349  -5.280  1.00  0.780          H  
ATOM   7810  HA  ASN C 510      -6.921 -19.752  -6.219  1.00  0.840          H  
ATOM   7811 1HB  ASN C 510      -7.659 -21.986  -5.393  1.00  1.150          H  
ATOM   7812 2HB  ASN C 510      -8.684 -22.076  -6.804  1.00  1.150          H  
ATOM   7813 1HD2 ASN C 510      -4.840 -23.008  -6.748  1.00  1.150          H  
ATOM   7814 2HD2 ASN C 510      -5.848 -22.637  -5.430  1.00  1.150          H  
ATOM   7815  N   ALA C 511      -7.352 -18.844  -8.482  1.00  0.500          N  
ATOM   7816  CA  ALA C 511      -7.642 -18.265  -9.794  1.00  0.920          C  
ATOM   7817  C   ALA C 511      -7.831 -19.287 -10.901  1.00  0.580          C  
ATOM   7818  O   ALA C 511      -8.718 -19.118 -11.741  1.00  0.610          O  
ATOM   7819  CB  ALA C 511      -6.501 -17.364 -10.223  1.00  1.120          C  
ATOM   7820  H   ALA C 511      -6.537 -18.545  -7.961  1.00  0.600          H  
ATOM   7821  HA  ALA C 511      -8.560 -17.687  -9.707  1.00  1.100          H  
ATOM   7822 1HB  ALA C 511      -6.728 -16.914 -11.186  1.00  1.340          H  
ATOM   7823 2HB  ALA C 511      -6.308 -16.594  -9.531  1.00  1.340          H  
ATOM   7824 3HB  ALA C 511      -5.612 -17.956 -10.307  1.00  1.340          H  
ATOM   7825  N   ALA C 512      -7.006 -20.346 -10.916  1.00  0.430          N  
ATOM   7826  CA  ALA C 512      -7.074 -21.341 -11.984  1.00  0.330          C  
ATOM   7827  C   ALA C 512      -8.399 -22.057 -11.983  1.00  0.390          C  
ATOM   7828  O   ALA C 512      -8.975 -22.324 -13.054  1.00  0.440          O  
ATOM   7829  CB  ALA C 512      -5.951 -22.362 -11.852  1.00  0.500          C  
ATOM   7830  H   ALA C 512      -6.327 -20.453 -10.173  1.00  0.520          H  
ATOM   7831  HA  ALA C 512      -6.974 -20.819 -12.929  1.00  0.400          H  
ATOM   7832 1HB  ALA C 512      -6.010 -23.076 -12.676  1.00  0.600          H  
ATOM   7833 2HB  ALA C 512      -4.992 -21.857 -11.881  1.00  0.600          H  
ATOM   7834 3HB  ALA C 512      -6.047 -22.892 -10.909  1.00  0.600          H  
ATOM   7835  N   TRP C 513      -8.884 -22.349 -10.772  1.00  0.470          N  
ATOM   7836  CA  TRP C 513     -10.126 -23.095 -10.615  1.00  0.550          C  
ATOM   7837  C   TRP C 513     -11.345 -22.226 -10.926  1.00  0.470          C  
ATOM   7838  O   TRP C 513     -12.297 -22.682 -11.577  1.00  0.560          O  
ATOM   7839  CB  TRP C 513     -10.279 -23.587  -9.178  1.00  0.740          C  
ATOM   7840  CG  TRP C 513      -9.107 -24.355  -8.634  1.00  0.740          C  
ATOM   7841  CD1 TRP C 513      -7.984 -24.746  -9.265  1.00  0.740          C  
ATOM   7842  CD2 TRP C 513      -8.958 -24.760  -7.279  1.00  0.740          C  
ATOM   7843  NE1 TRP C 513      -7.134 -25.357  -8.388  1.00  0.740          N  
ATOM   7844  CE2 TRP C 513      -7.720 -25.369  -7.161  1.00  0.740          C  
ATOM   7845  CE3 TRP C 513      -9.745 -24.625  -6.177  1.00  0.740          C  
ATOM   7846  CZ2 TRP C 513      -7.259 -25.835  -5.951  1.00  0.740          C  
ATOM   7847  CZ3 TRP C 513      -9.301 -25.079  -4.974  1.00  0.740          C  
ATOM   7848  CH2 TRP C 513      -8.089 -25.668  -4.854  1.00  0.740          C  
ATOM   7849  H   TRP C 513      -8.317 -22.095  -9.948  1.00  0.560          H  
ATOM   7850  HA  TRP C 513     -10.117 -23.944 -11.292  1.00  0.660          H  
ATOM   7851 1HB  TRP C 513     -10.448 -22.726  -8.527  1.00  0.890          H  
ATOM   7852 2HB  TRP C 513     -11.158 -24.220  -9.108  1.00  0.890          H  
ATOM   7853  HD1 TRP C 513      -7.767 -24.573 -10.293  1.00  0.890          H  
ATOM   7854  HE1 TRP C 513      -6.188 -25.710  -8.622  1.00  0.890          H  
ATOM   7855  HE3 TRP C 513     -10.693 -24.147  -6.270  1.00  0.890          H  
ATOM   7856  HZ2 TRP C 513      -6.285 -26.293  -5.840  1.00  0.890          H  
ATOM   7857  HZ3 TRP C 513      -9.948 -24.938  -4.121  1.00  0.890          H  
ATOM   7858  HH2 TRP C 513      -7.773 -26.000  -3.883  1.00  0.890          H  
ATOM   7859  N   LEU C 514     -11.313 -20.959 -10.477  1.00  0.380          N  
ATOM   7860  CA  LEU C 514     -12.440 -20.052 -10.674  1.00  0.400          C  
ATOM   7861  C   LEU C 514     -12.657 -19.787 -12.155  1.00  0.470          C  
ATOM   7862  O   LEU C 514     -13.798 -19.805 -12.648  1.00  0.620          O  
ATOM   7863  CB  LEU C 514     -12.154 -18.703  -9.978  1.00  0.550          C  
ATOM   7864  CG  LEU C 514     -12.083 -18.664  -8.401  1.00  0.550          C  
ATOM   7865  CD1 LEU C 514     -11.558 -17.287  -7.971  1.00  0.550          C  
ATOM   7866  CD2 LEU C 514     -13.427 -18.931  -7.791  1.00  0.550          C  
ATOM   7867  H   LEU C 514     -10.499 -20.637  -9.942  1.00  0.460          H  
ATOM   7868  HA  LEU C 514     -13.335 -20.513 -10.266  1.00  0.480          H  
ATOM   7869 1HB  LEU C 514     -11.190 -18.342 -10.347  1.00  0.660          H  
ATOM   7870 2HB  LEU C 514     -12.918 -17.995 -10.290  1.00  0.660          H  
ATOM   7871  HG  LEU C 514     -11.399 -19.416  -8.045  1.00  0.660          H  
ATOM   7872 1HD1 LEU C 514     -11.480 -17.244  -6.884  1.00  0.660          H  
ATOM   7873 2HD1 LEU C 514     -10.576 -17.133  -8.405  1.00  0.660          H  
ATOM   7874 3HD1 LEU C 514     -12.232 -16.509  -8.313  1.00  0.660          H  
ATOM   7875 1HD2 LEU C 514     -13.342 -18.892  -6.724  1.00  0.660          H  
ATOM   7876 2HD2 LEU C 514     -14.132 -18.178  -8.119  1.00  0.660          H  
ATOM   7877 3HD2 LEU C 514     -13.771 -19.918  -8.073  1.00  0.660          H  
ATOM   7878  N   THR C 515     -11.558 -19.601 -12.876  1.00  0.470          N  
ATOM   7879  CA  THR C 515     -11.630 -19.335 -14.295  1.00  0.610          C  
ATOM   7880  C   THR C 515     -12.007 -20.631 -15.029  1.00  0.720          C  
ATOM   7881  O   THR C 515     -12.746 -20.600 -16.011  1.00  0.890          O  
ATOM   7882  CB  THR C 515     -10.301 -18.691 -14.763  1.00  0.800          C  
ATOM   7883  OG1 THR C 515     -10.430 -18.120 -16.061  1.00  0.800          O  
ATOM   7884  CG2 THR C 515      -9.238 -19.675 -14.802  1.00  0.800          C  
ATOM   7885  H   THR C 515     -10.646 -19.583 -12.407  1.00  0.560          H  
ATOM   7886  HA  THR C 515     -12.420 -18.610 -14.468  1.00  0.730          H  
ATOM   7887  HB  THR C 515     -10.024 -17.909 -14.056  1.00  0.960          H  
ATOM   7888  HG1 THR C 515      -9.657 -17.557 -16.224  1.00  0.960          H  
ATOM   7889 1HG2 THR C 515      -8.331 -19.194 -15.103  1.00  0.960          H  
ATOM   7890 2HG2 THR C 515      -9.118 -20.083 -13.850  1.00  0.960          H  
ATOM   7891 3HG2 THR C 515      -9.485 -20.446 -15.491  1.00  0.960          H  
ATOM   7892  N   ALA C 516     -11.530 -21.798 -14.562  1.00  0.700          N  
ATOM   7893  CA  ALA C 516     -11.878 -23.048 -15.226  1.00  0.860          C  
ATOM   7894  C   ALA C 516     -13.381 -23.310 -15.210  1.00  0.860          C  
ATOM   7895  O   ALA C 516     -13.953 -23.770 -16.213  1.00  0.990          O  
ATOM   7896  CB  ALA C 516     -11.180 -24.191 -14.560  1.00  1.140          C  
ATOM   7897  H   ALA C 516     -10.874 -21.829 -13.775  1.00  0.840          H  
ATOM   7898  HA  ALA C 516     -11.548 -22.983 -16.262  1.00  1.030          H  
ATOM   7899 1HB  ALA C 516     -11.439 -25.077 -15.097  1.00  1.370          H  
ATOM   7900 2HB  ALA C 516     -10.132 -24.035 -14.590  1.00  1.370          H  
ATOM   7901 3HB  ALA C 516     -11.502 -24.275 -13.528  1.00  1.370          H  
ATOM   7902  N   GLN C 517     -14.054 -22.996 -14.094  1.00  0.750          N  
ATOM   7903  CA  GLN C 517     -15.501 -23.180 -14.067  1.00  0.800          C  
ATOM   7904  C   GLN C 517     -16.150 -22.245 -15.030  1.00  0.790          C  
ATOM   7905  O   GLN C 517     -17.003 -22.619 -15.834  1.00  0.850          O  
ATOM   7906  CB  GLN C 517     -16.110 -22.794 -12.741  1.00  1.100          C  
ATOM   7907  CG  GLN C 517     -17.682 -22.969 -12.649  1.00  1.100          C  
ATOM   7908  CD  GLN C 517     -18.130 -24.363 -12.558  1.00  1.100          C  
ATOM   7909  OE1 GLN C 517     -17.476 -25.119 -11.839  1.00  1.100          O  
ATOM   7910  NE2 GLN C 517     -19.225 -24.741 -13.199  1.00  1.100          N  
ATOM   7911  H   GLN C 517     -13.531 -22.688 -13.264  1.00  0.900          H  
ATOM   7912  HA  GLN C 517     -15.740 -24.207 -14.332  1.00  0.960          H  
ATOM   7913 1HB  GLN C 517     -15.639 -23.349 -11.991  1.00  1.320          H  
ATOM   7914 2HB  GLN C 517     -15.878 -21.782 -12.556  1.00  1.320          H  
ATOM   7915 1HG  GLN C 517     -18.036 -22.459 -11.807  1.00  1.320          H  
ATOM   7916 2HG  GLN C 517     -18.159 -22.539 -13.532  1.00  1.320          H  
ATOM   7917 1HE2 GLN C 517     -19.552 -25.684 -13.133  1.00  1.320          H  
ATOM   7918 2HE2 GLN C 517     -19.787 -24.076 -13.746  1.00  1.320          H  
ATOM   7919  N   ALA C 518     -15.788 -20.986 -14.928  1.00  0.780          N  
ATOM   7920  CA  ALA C 518     -16.445 -20.015 -15.746  1.00  0.840          C  
ATOM   7921  C   ALA C 518     -16.265 -20.310 -17.242  1.00  0.770          C  
ATOM   7922  O   ALA C 518     -17.165 -20.049 -18.039  1.00  0.820          O  
ATOM   7923  CB  ALA C 518     -15.967 -18.664 -15.347  1.00  1.150          C  
ATOM   7924  H   ALA C 518     -15.062 -20.687 -14.266  1.00  0.940          H  
ATOM   7925  HA  ALA C 518     -17.507 -20.076 -15.532  1.00  1.010          H  
ATOM   7926 1HB  ALA C 518     -16.507 -17.946 -15.908  1.00  1.380          H  
ATOM   7927 2HB  ALA C 518     -16.143 -18.511 -14.289  1.00  1.380          H  
ATOM   7928 3HB  ALA C 518     -14.908 -18.613 -15.545  1.00  1.380          H  
ATOM   7929  N   ASN C 519     -15.100 -20.852 -17.626  1.00  0.720          N  
ATOM   7930  CA  ASN C 519     -14.834 -21.179 -19.019  1.00  0.730          C  
ATOM   7931  C   ASN C 519     -15.414 -22.529 -19.485  1.00  0.770          C  
ATOM   7932  O   ASN C 519     -16.136 -22.584 -20.488  1.00  0.870          O  
ATOM   7933  CB  ASN C 519     -13.347 -21.233 -19.269  1.00  1.020          C  
ATOM   7934  CG  ASN C 519     -13.037 -21.292 -20.713  1.00  1.020          C  
ATOM   7935  OD1 ASN C 519     -13.205 -20.281 -21.390  1.00  1.020          O  
ATOM   7936  ND2 ASN C 519     -12.639 -22.436 -21.223  1.00  1.020          N  
ATOM   7937  H   ASN C 519     -14.357 -20.975 -16.935  1.00  0.860          H  
ATOM   7938  HA  ASN C 519     -15.277 -20.400 -19.639  1.00  0.880          H  
ATOM   7939 1HB  ASN C 519     -12.872 -20.373 -18.830  1.00  1.220          H  
ATOM   7940 2HB  ASN C 519     -12.926 -22.112 -18.779  1.00  1.220          H  
ATOM   7941 1HD2 ASN C 519     -12.434 -22.508 -22.200  1.00  1.220          H  
ATOM   7942 2HD2 ASN C 519     -12.526 -23.275 -20.633  1.00  1.220          H  
ATOM   7943  N   ASP C 520     -15.040 -23.623 -18.803  1.00  0.850          N  
ATOM   7944  CA  ASP C 520     -15.451 -24.976 -19.171  1.00  1.050          C  
ATOM   7945  C   ASP C 520     -16.670 -25.498 -18.450  1.00  1.210          C  
ATOM   7946  O   ASP C 520     -17.614 -25.953 -19.086  1.00  1.610          O  
ATOM   7947  CB  ASP C 520     -14.320 -25.972 -18.876  1.00  1.390          C  
ATOM   7948  CG  ASP C 520     -13.108 -25.937 -19.806  1.00  1.390          C  
ATOM   7949  OD1 ASP C 520     -12.981 -26.889 -20.598  1.00  1.390          O  
ATOM   7950  OD2 ASP C 520     -12.298 -25.028 -19.723  1.00  1.390          O  
ATOM   7951  H   ASP C 520     -14.448 -23.514 -17.980  1.00  1.020          H  
ATOM   7952  HA  ASP C 520     -15.663 -24.981 -20.239  1.00  1.260          H  
ATOM   7953 1HB  ASP C 520     -13.954 -25.801 -17.858  1.00  1.670          H  
ATOM   7954 2HB  ASP C 520     -14.734 -26.978 -18.896  1.00  1.670          H  
ATOM   7955  N   GLY C 521     -16.643 -25.438 -17.117  1.00  1.530          N  
ATOM   7956  CA  GLY C 521     -17.706 -26.052 -16.309  1.00  1.940          C  
ATOM   7957  C   GLY C 521     -19.075 -25.468 -16.621  1.00  1.840          C  
ATOM   7958  O   GLY C 521     -20.087 -26.181 -16.693  1.00  2.390          O  
ATOM   7959  H   GLY C 521     -15.842 -24.976 -16.675  1.00  1.840          H  
ATOM   7960 1HA  GLY C 521     -17.712 -27.125 -16.477  1.00  2.330          H  
ATOM   7961 2HA  GLY C 521     -17.478 -25.900 -15.256  1.00  2.330          H  
ATOM   7962  N   LYS C 522     -19.068 -24.167 -16.821  1.00  2.140          N  
ATOM   7963  CA  LYS C 522     -20.187 -23.312 -17.138  1.00  2.930          C  
ATOM   7964  C   LYS C 522     -21.383 -23.546 -16.207  1.00  3.270          C  
ATOM   7965  O   LYS C 522     -21.217 -23.588 -14.985  1.00  3.800          O  
ATOM   7966  CB  LYS C 522     -20.587 -23.462 -18.615  1.00  3.790          C  
ATOM   7967  CG  LYS C 522     -19.564 -22.954 -19.651  1.00  3.790          C  
ATOM   7968  CD  LYS C 522     -20.154 -23.146 -21.065  1.00  3.790          C  
ATOM   7969  CE  LYS C 522     -19.297 -22.590 -22.211  1.00  3.790          C  
ATOM   7970  NZ  LYS C 522     -17.972 -23.266 -22.343  1.00  3.790          N  
ATOM   7971  H   LYS C 522     -18.172 -23.712 -16.671  1.00  2.570          H  
ATOM   7972  HA  LYS C 522     -19.852 -22.291 -17.001  1.00  3.520          H  
ATOM   7973 1HB  LYS C 522     -20.802 -24.511 -18.836  1.00  4.540          H  
ATOM   7974 2HB  LYS C 522     -21.482 -22.876 -18.816  1.00  4.540          H  
ATOM   7975 1HG  LYS C 522     -19.343 -21.897 -19.475  1.00  4.540          H  
ATOM   7976 2HG  LYS C 522     -18.638 -23.518 -19.552  1.00  4.540          H  
ATOM   7977 1HD  LYS C 522     -20.309 -24.213 -21.238  1.00  4.540          H  
ATOM   7978 2HD  LYS C 522     -21.125 -22.653 -21.109  1.00  4.540          H  
ATOM   7979 1HE  LYS C 522     -19.853 -22.746 -23.135  1.00  4.540          H  
ATOM   7980 2HE  LYS C 522     -19.138 -21.520 -22.071  1.00  4.540          H  
ATOM   7981 1HZ  LYS C 522     -17.481 -22.879 -23.126  1.00  4.540          H  
ATOM   7982 2HZ  LYS C 522     -17.397 -23.110 -21.508  1.00  4.540          H  
ATOM   7983 3HZ  LYS C 522     -18.096 -24.256 -22.481  1.00  4.540          H  
ATOM   7984  N   GLU C 523     -22.557 -23.772 -16.816  1.00  3.370          N  
ATOM   7985  CA  GLU C 523     -23.878 -23.973 -16.219  1.00  4.020          C  
ATOM   7986  C   GLU C 523     -24.807 -24.235 -17.412  1.00  4.100          C  
ATOM   7987  O   GLU C 523     -24.388 -24.011 -18.550  1.00  4.420          O  
ATOM   7988  CB  GLU C 523     -24.420 -22.708 -15.479  1.00  5.370          C  
ATOM   7989  CG  GLU C 523     -23.893 -22.335 -14.062  1.00  5.370          C  
ATOM   7990  CD  GLU C 523     -24.281 -23.344 -12.992  1.00  5.370          C  
ATOM   7991  OE1 GLU C 523     -24.988 -24.264 -13.312  1.00  5.370          O  
ATOM   7992  OE2 GLU C 523     -23.927 -23.161 -11.846  1.00  5.370          O  
ATOM   7993  H   GLU C 523     -22.560 -23.771 -17.821  1.00  4.040          H  
ATOM   7994  HA  GLU C 523     -23.838 -24.826 -15.547  1.00  4.820          H  
ATOM   7995 1HB  GLU C 523     -24.194 -21.838 -16.102  1.00  6.440          H  
ATOM   7996 2HB  GLU C 523     -25.498 -22.745 -15.416  1.00  6.440          H  
ATOM   7997 1HG  GLU C 523     -22.830 -22.172 -14.053  1.00  6.440          H  
ATOM   7998 2HG  GLU C 523     -24.349 -21.376 -13.800  1.00  6.440          H  
ATOM   7999  N   PRO C 524     -26.026 -24.770 -17.221  1.00  4.270          N  
ATOM   8000  CA  PRO C 524     -27.059 -24.826 -18.241  1.00  4.740          C  
ATOM   8001  C   PRO C 524     -27.339 -23.384 -18.639  1.00  5.020          C  
ATOM   8002  O   PRO C 524     -27.341 -22.510 -17.779  1.00  5.290          O  
ATOM   8003  CB  PRO C 524     -28.237 -25.482 -17.509  1.00  7.110          C  
ATOM   8004  CG  PRO C 524     -27.590 -26.272 -16.375  1.00  7.110          C  
ATOM   8005  CD  PRO C 524     -26.392 -25.429 -15.950  1.00  7.110          C  
ATOM   8006  HA  PRO C 524     -26.712 -25.420 -19.096  1.00  5.690          H  
ATOM   8007 1HB  PRO C 524     -28.934 -24.712 -17.149  1.00  8.530          H  
ATOM   8008 2HB  PRO C 524     -28.800 -26.123 -18.207  1.00  8.530          H  
ATOM   8009 1HG  PRO C 524     -28.312 -26.409 -15.555  1.00  8.530          H  
ATOM   8010 2HG  PRO C 524     -27.304 -27.276 -16.718  1.00  8.530          H  
ATOM   8011 1HD  PRO C 524     -26.690 -24.686 -15.191  1.00  8.530          H  
ATOM   8012 2HD  PRO C 524     -25.600 -26.092 -15.588  1.00  8.530          H  
ATOM   8013  N   PHE C 525     -27.667 -23.123 -19.897  1.00  5.450          N  
ATOM   8014  CA  PHE C 525     -27.877 -21.729 -20.275  1.00  6.220          C  
ATOM   8015  C   PHE C 525     -29.333 -21.443 -20.566  1.00  6.730          C  
ATOM   8016  O   PHE C 525     -29.721 -21.118 -21.688  1.00  7.320          O  
ATOM   8017  CB  PHE C 525     -27.005 -21.403 -21.496  1.00  8.400          C  
ATOM   8018  CG  PHE C 525     -26.903 -19.946 -21.857  1.00  8.400          C  
ATOM   8019  CD1 PHE C 525     -26.253 -19.053 -21.024  1.00  8.400          C  
ATOM   8020  CD2 PHE C 525     -27.445 -19.472 -23.040  1.00  8.400          C  
ATOM   8021  CE1 PHE C 525     -26.158 -17.719 -21.361  1.00  8.400          C  
ATOM   8022  CE2 PHE C 525     -27.345 -18.144 -23.381  1.00  8.400          C  
ATOM   8023  CZ  PHE C 525     -26.699 -17.265 -22.537  1.00  8.400          C  
ATOM   8024  H   PHE C 525     -27.704 -23.859 -20.590  1.00  6.540          H  
ATOM   8025  HA  PHE C 525     -27.567 -21.102 -19.451  1.00  7.460          H  
ATOM   8026 1HB  PHE C 525     -25.996 -21.773 -21.317  1.00 10.080          H  
ATOM   8027 2HB  PHE C 525     -27.394 -21.936 -22.361  1.00 10.080          H  
ATOM   8028  HD1 PHE C 525     -25.813 -19.414 -20.083  1.00 10.080          H  
ATOM   8029  HD2 PHE C 525     -27.963 -20.171 -23.704  1.00 10.080          H  
ATOM   8030  HE1 PHE C 525     -25.652 -17.020 -20.692  1.00 10.080          H  
ATOM   8031  HE2 PHE C 525     -27.780 -17.789 -24.318  1.00 10.080          H  
ATOM   8032  HZ  PHE C 525     -26.619 -16.210 -22.801  1.00 10.080          H  
ATOM   8033  N   ILE C 526     -30.145 -21.625 -19.528  1.00  6.800          N  
ATOM   8034  CA  ILE C 526     -31.572 -21.367 -19.585  1.00  7.550          C  
ATOM   8035  C   ILE C 526     -31.966 -20.570 -18.347  1.00  7.740          C  
ATOM   8036  O   ILE C 526     -32.459 -19.448 -18.436  1.00  8.100          O  
ATOM   8037  CB  ILE C 526     -32.401 -22.670 -19.633  1.00 10.270          C  
ATOM   8038  CG1 ILE C 526     -32.005 -23.512 -20.881  1.00 10.270          C  
ATOM   8039  CG2 ILE C 526     -33.906 -22.288 -19.709  1.00 10.270          C  
ATOM   8040  CD1 ILE C 526     -32.595 -24.905 -20.923  1.00 10.270          C  
ATOM   8041  H   ILE C 526     -29.715 -21.894 -18.648  1.00  8.160          H  
ATOM   8042  HA  ILE C 526     -31.794 -20.770 -20.468  1.00  9.060          H  
ATOM   8043  HB  ILE C 526     -32.217 -23.264 -18.744  1.00 12.320          H  
ATOM   8044 1HG1 ILE C 526     -32.303 -22.971 -21.778  1.00 12.320          H  
ATOM   8045 2HG1 ILE C 526     -30.931 -23.633 -20.895  1.00 12.320          H  
ATOM   8046 1HG2 ILE C 526     -34.525 -23.173 -19.733  1.00 12.320          H  
ATOM   8047 2HG2 ILE C 526     -34.194 -21.694 -18.858  1.00 12.320          H  
ATOM   8048 3HG2 ILE C 526     -34.080 -21.701 -20.611  1.00 12.320          H  
ATOM   8049 1HD1 ILE C 526     -32.245 -25.410 -21.823  1.00 12.320          H  
ATOM   8050 2HD1 ILE C 526     -32.273 -25.465 -20.045  1.00 12.320          H  
ATOM   8051 3HD1 ILE C 526     -33.677 -24.864 -20.945  1.00 12.320          H  
ATOM   8052  N   LEU C 527     -31.766 -21.197 -17.184  1.00  7.790          N  
ATOM   8053  CA  LEU C 527     -32.113 -20.641 -15.882  1.00  8.270          C  
ATOM   8054  C   LEU C 527     -30.880 -20.439 -15.013  1.00  8.730          C  
ATOM   8055  O   LEU C 527     -29.862 -21.104 -15.208  1.00  8.990          O  
ATOM   8056  CB  LEU C 527     -33.065 -21.578 -15.131  1.00 11.390          C  
ATOM   8057  CG  LEU C 527     -34.370 -21.974 -15.844  1.00 11.390          C  
ATOM   8058  CD1 LEU C 527     -35.108 -22.965 -14.981  1.00 11.390          C  
ATOM   8059  CD2 LEU C 527     -35.226 -20.738 -16.130  1.00 11.390          C  
ATOM   8060  H   LEU C 527     -31.352 -22.115 -17.203  1.00  9.350          H  
ATOM   8061  HA  LEU C 527     -32.577 -19.669 -16.025  1.00  9.920          H  
ATOM   8062 1HB  LEU C 527     -32.524 -22.495 -14.901  1.00 13.660          H  
ATOM   8063 2HB  LEU C 527     -33.331 -21.108 -14.183  1.00 13.660          H  
ATOM   8064  HG  LEU C 527     -34.132 -22.473 -16.767  1.00 13.660          H  
ATOM   8065 1HD1 LEU C 527     -36.024 -23.275 -15.483  1.00 13.660          H  
ATOM   8066 2HD1 LEU C 527     -34.478 -23.837 -14.806  1.00 13.660          H  
ATOM   8067 3HD1 LEU C 527     -35.357 -22.501 -14.026  1.00 13.660          H  
ATOM   8068 1HD2 LEU C 527     -36.143 -21.045 -16.633  1.00 13.660          H  
ATOM   8069 2HD2 LEU C 527     -35.478 -20.240 -15.194  1.00 13.660          H  
ATOM   8070 3HD2 LEU C 527     -34.688 -20.045 -16.775  1.00 13.660          H  
ATOM   8071  N   GLY C 528     -30.984 -19.546 -14.033  1.00  9.080          N  
ATOM   8072  CA  GLY C 528     -29.915 -19.377 -13.053  1.00  9.520          C  
ATOM   8073  C   GLY C 528     -30.144 -20.388 -11.929  1.00  9.810          C  
ATOM   8074  O   GLY C 528     -30.932 -21.321 -12.092  1.00 10.080          O  
ATOM   8075  H   GLY C 528     -31.826 -18.997 -13.946  1.00 10.900          H  
ATOM   8076 1HA  GLY C 528     -28.949 -19.558 -13.521  1.00 11.420          H  
ATOM   8077 2HA  GLY C 528     -29.908 -18.359 -12.660  1.00 11.420          H  
ATOM   8078  N   ASN C 529     -29.465 -20.220 -10.794  1.00  9.980          N  
ATOM   8079  CA  ASN C 529     -29.598 -21.195  -9.699  1.00 10.440          C  
ATOM   8080  C   ASN C 529     -30.505 -20.702  -8.573  1.00 10.520          C  
ATOM   8081  O   ASN C 529     -31.099 -21.492  -7.835  1.00 11.000          O  
ATOM   8082  CB  ASN C 529     -28.233 -21.573  -9.163  1.00 14.430          C  
ATOM   8083  CG  ASN C 529     -27.400 -22.359 -10.147  1.00 14.430          C  
ATOM   8084  OD1 ASN C 529     -27.931 -23.181 -10.903  1.00 14.430          O  
ATOM   8085  ND2 ASN C 529     -26.108 -22.129 -10.137  1.00 14.430          N  
ATOM   8086  H   ASN C 529     -28.870 -19.399 -10.694  1.00 11.980          H  
ATOM   8087  HA  ASN C 529     -30.062 -22.097 -10.098  1.00 12.530          H  
ATOM   8088 1HB  ASN C 529     -27.704 -20.663  -8.928  1.00 17.320          H  
ATOM   8089 2HB  ASN C 529     -28.338 -22.138  -8.239  1.00 17.320          H  
ATOM   8090 1HD2 ASN C 529     -25.472 -22.629 -10.769  1.00 17.320          H  
ATOM   8091 2HD2 ASN C 529     -25.718 -21.465  -9.507  1.00 17.320          H  
ATOM   8092  N   TYR C 530     -30.621 -19.393  -8.474  1.00 10.220          N  
ATOM   8093  CA  TYR C 530     -31.407 -18.717  -7.456  1.00 10.440          C  
ATOM   8094  C   TYR C 530     -31.851 -17.382  -8.077  1.00 10.070          C  
ATOM   8095  O   TYR C 530     -31.094 -16.816  -8.866  1.00  9.880          O  
ATOM   8096  CB  TYR C 530     -30.570 -18.519  -6.181  1.00 14.530          C  
ATOM   8097  CG  TYR C 530     -31.317 -17.869  -5.089  1.00 14.530          C  
ATOM   8098  CD1 TYR C 530     -32.123 -18.609  -4.238  1.00 14.530          C  
ATOM   8099  CD2 TYR C 530     -31.242 -16.515  -4.964  1.00 14.530          C  
ATOM   8100  CE1 TYR C 530     -32.854 -17.960  -3.268  1.00 14.530          C  
ATOM   8101  CE2 TYR C 530     -31.962 -15.874  -4.019  1.00 14.530          C  
ATOM   8102  CZ  TYR C 530     -32.771 -16.572  -3.169  1.00 14.530          C  
ATOM   8103  OH  TYR C 530     -33.508 -15.895  -2.223  1.00 14.530          O  
ATOM   8104  H   TYR C 530     -30.076 -18.825  -9.115  1.00 12.260          H  
ATOM   8105  HA  TYR C 530     -32.268 -19.330  -7.218  1.00 12.530          H  
ATOM   8106 1HB  TYR C 530     -30.219 -19.485  -5.827  1.00 17.430          H  
ATOM   8107 2HB  TYR C 530     -29.699 -17.923  -6.401  1.00 17.430          H  
ATOM   8108  HD1 TYR C 530     -32.189 -19.690  -4.342  1.00 17.430          H  
ATOM   8109  HD2 TYR C 530     -30.615 -15.941  -5.645  1.00 17.430          H  
ATOM   8110  HE1 TYR C 530     -33.496 -18.527  -2.596  1.00 17.430          H  
ATOM   8111  HE2 TYR C 530     -31.903 -14.805  -3.951  1.00 17.430          H  
ATOM   8112  HH  TYR C 530     -33.339 -14.928  -2.304  1.00 17.430          H  
ATOM   8113  N   PRO C 531     -33.067 -16.862  -7.851  1.00 10.170          N  
ATOM   8114  CA  PRO C 531     -33.463 -15.579  -8.393  1.00 10.110          C  
ATOM   8115  C   PRO C 531     -32.426 -14.521  -8.066  1.00  9.840          C  
ATOM   8116  O   PRO C 531     -32.000 -14.387  -6.927  1.00  9.820          O  
ATOM   8117  CB  PRO C 531     -34.796 -15.335  -7.685  1.00 15.160          C  
ATOM   8118  CG  PRO C 531     -35.341 -16.737  -7.440  1.00 15.160          C  
ATOM   8119  CD  PRO C 531     -34.124 -17.570  -7.101  1.00 15.160          C  
ATOM   8120  HA  PRO C 531     -33.592 -15.676  -9.486  1.00 12.130          H  
ATOM   8121 1HB  PRO C 531     -34.617 -14.783  -6.746  1.00 18.200          H  
ATOM   8122 2HB  PRO C 531     -35.451 -14.707  -8.308  1.00 18.200          H  
ATOM   8123 1HG  PRO C 531     -36.082 -16.714  -6.623  1.00 18.200          H  
ATOM   8124 2HG  PRO C 531     -35.866 -17.102  -8.334  1.00 18.200          H  
ATOM   8125 1HD  PRO C 531     -33.949 -17.544  -6.034  1.00 18.200          H  
ATOM   8126 2HD  PRO C 531     -34.279 -18.585  -7.483  1.00 18.200          H  
ATOM   8127  N   GLY C 532     -32.047 -13.743  -9.067  1.00  9.870          N  
ATOM   8128  CA  GLY C 532     -31.018 -12.725  -8.903  1.00  9.880          C  
ATOM   8129  C   GLY C 532     -29.720 -13.188  -9.569  1.00  9.190          C  
ATOM   8130  O   GLY C 532     -28.879 -12.369  -9.950  1.00  9.190          O  
ATOM   8131  H   GLY C 532     -32.446 -13.882  -9.984  1.00 11.840          H  
ATOM   8132 1HA  GLY C 532     -31.352 -11.788  -9.349  1.00 11.860          H  
ATOM   8133 2HA  GLY C 532     -30.843 -12.539  -7.844  1.00 11.860          H  
ATOM   8134  N   THR C 533     -29.563 -14.506  -9.704  1.00  8.850          N  
ATOM   8135  CA  THR C 533     -28.388 -15.098 -10.329  1.00  8.390          C  
ATOM   8136  C   THR C 533     -28.657 -15.168 -11.827  1.00  7.820          C  
ATOM   8137  O   THR C 533     -29.790 -14.949 -12.272  1.00  7.930          O  
ATOM   8138  CB  THR C 533     -28.079 -16.498  -9.742  1.00 11.930          C  
ATOM   8139  OG1 THR C 533     -29.127 -17.429 -10.114  1.00 11.930          O  
ATOM   8140  CG2 THR C 533     -27.986 -16.406  -8.194  1.00 11.930          C  
ATOM   8141  H   THR C 533     -30.288 -15.140  -9.366  1.00 10.620          H  
ATOM   8142  HA  THR C 533     -27.526 -14.452 -10.171  1.00 10.070          H  
ATOM   8143  HB  THR C 533     -27.126 -16.860 -10.135  1.00 14.320          H  
ATOM   8144  HG1 THR C 533     -29.969 -16.920 -10.117  1.00 14.320          H  
ATOM   8145 1HG2 THR C 533     -27.766 -17.383  -7.787  1.00 14.320          H  
ATOM   8146 2HG2 THR C 533     -27.209 -15.725  -7.920  1.00 14.320          H  
ATOM   8147 3HG2 THR C 533     -28.926 -16.051  -7.783  1.00 14.320          H  
ATOM   8148  N   TYR C 534     -27.635 -15.490 -12.599  1.00  7.430          N  
ATOM   8149  CA  TYR C 534     -27.701 -15.572 -14.039  1.00  7.080          C  
ATOM   8150  C   TYR C 534     -27.358 -16.971 -14.514  1.00  6.330          C  
ATOM   8151  O   TYR C 534     -27.142 -17.894 -13.729  1.00  6.420          O  
ATOM   8152  CB  TYR C 534     -26.745 -14.562 -14.683  1.00 10.050          C  
ATOM   8153  CG  TYR C 534     -27.036 -13.139 -14.357  1.00 10.050          C  
ATOM   8154  CD1 TYR C 534     -26.417 -12.550 -13.275  1.00 10.050          C  
ATOM   8155  CD2 TYR C 534     -27.922 -12.418 -15.132  1.00 10.050          C  
ATOM   8156  CE1 TYR C 534     -26.675 -11.239 -12.969  1.00 10.050          C  
ATOM   8157  CE2 TYR C 534     -28.182 -11.103 -14.827  1.00 10.050          C  
ATOM   8158  CZ  TYR C 534     -27.560 -10.512 -13.753  1.00 10.050          C  
ATOM   8159  OH  TYR C 534     -27.818  -9.196 -13.449  1.00 10.050          O  
ATOM   8160  H   TYR C 534     -26.713 -15.690 -12.200  1.00  8.920          H  
ATOM   8161  HA  TYR C 534     -28.720 -15.352 -14.357  1.00  8.500          H  
ATOM   8162 1HB  TYR C 534     -25.725 -14.778 -14.356  1.00 12.060          H  
ATOM   8163 2HB  TYR C 534     -26.771 -14.660 -15.757  1.00 12.060          H  
ATOM   8164  HD1 TYR C 534     -25.719 -13.130 -12.664  1.00 12.060          H  
ATOM   8165  HD2 TYR C 534     -28.413 -12.887 -15.985  1.00 12.060          H  
ATOM   8166  HE1 TYR C 534     -26.186 -10.775 -12.116  1.00 12.060          H  
ATOM   8167  HE2 TYR C 534     -28.880 -10.528 -15.438  1.00 12.060          H  
ATOM   8168  HH  TYR C 534     -28.501  -8.862 -14.035  1.00 12.060          H  
ATOM   8169  N   THR C 535     -27.360 -17.121 -15.826  1.00  5.860          N  
ATOM   8170  CA  THR C 535     -27.001 -18.336 -16.533  1.00  5.530          C  
ATOM   8171  C   THR C 535     -25.494 -18.372 -16.821  1.00  4.830          C  
ATOM   8172  O   THR C 535     -24.989 -19.272 -17.495  1.00  4.730          O  
ATOM   8173  CB  THR C 535     -27.774 -18.379 -17.847  1.00  7.870          C  
ATOM   8174  OG1 THR C 535     -27.507 -17.173 -18.575  1.00  7.870          O  
ATOM   8175  CG2 THR C 535     -29.232 -18.522 -17.619  1.00  7.870          C  
ATOM   8176  H   THR C 535     -27.607 -16.333 -16.408  1.00  7.030          H  
ATOM   8177  HA  THR C 535     -27.262 -19.200 -15.919  1.00  6.640          H  
ATOM   8178  HB  THR C 535     -27.430 -19.205 -18.414  1.00  9.450          H  
ATOM   8179  HG1 THR C 535     -27.837 -17.272 -19.482  1.00  9.450          H  
ATOM   8180 1HG2 THR C 535     -29.745 -18.557 -18.579  1.00  9.450          H  
ATOM   8181 2HG2 THR C 535     -29.398 -19.439 -17.093  1.00  9.450          H  
ATOM   8182 3HG2 THR C 535     -29.612 -17.689 -17.035  1.00  9.450          H  
ATOM   8183  N   HIS C 536     -24.789 -17.354 -16.326  1.00  4.730          N  
ATOM   8184  CA  HIS C 536     -23.361 -17.174 -16.522  1.00  4.230          C  
ATOM   8185  C   HIS C 536     -22.545 -18.271 -15.865  1.00  3.260          C  
ATOM   8186  O   HIS C 536     -22.780 -18.635 -14.714  1.00  3.440          O  
ATOM   8187  CB  HIS C 536     -22.920 -15.822 -15.949  1.00  6.120          C  
ATOM   8188  CG  HIS C 536     -23.484 -14.630 -16.667  1.00  6.120          C  
ATOM   8189  ND1 HIS C 536     -22.989 -13.338 -16.476  1.00  6.120          N  
ATOM   8190  CD2 HIS C 536     -24.493 -14.513 -17.576  1.00  6.120          C  
ATOM   8191  CE1 HIS C 536     -23.691 -12.495 -17.229  1.00  6.120          C  
ATOM   8192  NE2 HIS C 536     -24.588 -13.191 -17.902  1.00  6.120          N  
ATOM   8193  H   HIS C 536     -25.282 -16.668 -15.775  1.00  5.680          H  
ATOM   8194  HA  HIS C 536     -23.147 -17.186 -17.576  1.00  5.080          H  
ATOM   8195 1HB  HIS C 536     -23.218 -15.761 -14.895  1.00  7.350          H  
ATOM   8196 2HB  HIS C 536     -21.835 -15.757 -15.985  1.00  7.350          H  
ATOM   8197  HD2 HIS C 536     -25.116 -15.306 -17.988  1.00  7.350          H  
ATOM   8198  HE1 HIS C 536     -23.543 -11.414 -17.305  1.00  7.350          H  
ATOM   8199  HE2 HIS C 536     -25.248 -12.803 -18.564  1.00  7.350          H  
ATOM   8200  N   GLY C 537     -21.482 -18.740 -16.538  1.00  2.620          N  
ATOM   8201  CA  GLY C 537     -20.647 -19.800 -15.960  1.00  2.010          C  
ATOM   8202  C   GLY C 537     -20.078 -19.394 -14.613  1.00  1.520          C  
ATOM   8203  O   GLY C 537     -20.021 -20.191 -13.676  1.00  1.310          O  
ATOM   8204  H   GLY C 537     -21.290 -18.407 -17.488  1.00  3.140          H  
ATOM   8205 1HA  GLY C 537     -21.250 -20.698 -15.842  1.00  2.410          H  
ATOM   8206 2HA  GLY C 537     -19.834 -20.028 -16.651  1.00  2.410          H  
ATOM   8207  N   TYR C 538     -19.750 -18.117 -14.515  1.00  1.610          N  
ATOM   8208  CA  TYR C 538     -19.221 -17.470 -13.340  1.00  1.420          C  
ATOM   8209  C   TYR C 538     -20.005 -17.749 -12.062  1.00  1.060          C  
ATOM   8210  O   TYR C 538     -19.446 -17.859 -10.973  1.00  1.090          O  
ATOM   8211  CB  TYR C 538     -19.137 -15.974 -13.568  1.00  2.060          C  
ATOM   8212  CG  TYR C 538     -18.722 -15.284 -12.357  1.00  2.060          C  
ATOM   8213  CD1 TYR C 538     -17.421 -15.383 -11.948  1.00  2.060          C  
ATOM   8214  CD2 TYR C 538     -19.644 -14.541 -11.633  1.00  2.060          C  
ATOM   8215  CE1 TYR C 538     -17.034 -14.757 -10.821  1.00  2.060          C  
ATOM   8216  CE2 TYR C 538     -19.245 -13.908 -10.501  1.00  2.060          C  
ATOM   8217  CZ  TYR C 538     -17.943 -14.015 -10.098  1.00  2.060          C  
ATOM   8218  OH  TYR C 538     -17.536 -13.396  -8.957  1.00  2.060          O  
ATOM   8219  H   TYR C 538     -19.831 -17.567 -15.355  1.00  1.930          H  
ATOM   8220  HA  TYR C 538     -18.212 -17.833 -13.195  1.00  1.700          H  
ATOM   8221 1HB  TYR C 538     -18.422 -15.758 -14.353  1.00  2.480          H  
ATOM   8222 2HB  TYR C 538     -20.109 -15.585 -13.876  1.00  2.480          H  
ATOM   8223  HD1 TYR C 538     -16.703 -15.968 -12.520  1.00  2.480          H  
ATOM   8224  HD2 TYR C 538     -20.687 -14.468 -11.965  1.00  2.480          H  
ATOM   8225  HE1 TYR C 538     -16.011 -14.844 -10.492  1.00  2.480          H  
ATOM   8226  HE2 TYR C 538     -19.956 -13.322  -9.917  1.00  2.480          H  
ATOM   8227  HH  TYR C 538     -16.581 -13.481  -8.873  1.00  2.480          H  
ATOM   8228  N   ASP C 539     -21.313 -17.796 -12.146  1.00  0.930          N  
ATOM   8229  CA  ASP C 539     -22.103 -17.924 -10.949  1.00  0.880          C  
ATOM   8230  C   ASP C 539     -21.805 -19.208 -10.149  1.00  0.840          C  
ATOM   8231  O   ASP C 539     -22.061 -19.253  -8.944  1.00  1.080          O  
ATOM   8232  CB  ASP C 539     -23.570 -17.845 -11.328  1.00  1.250          C  
ATOM   8233  CG  ASP C 539     -23.965 -16.465 -11.823  1.00  1.250          C  
ATOM   8234  OD1 ASP C 539     -23.187 -15.547 -11.742  1.00  1.250          O  
ATOM   8235  OD2 ASP C 539     -25.083 -16.320 -12.224  1.00  1.250          O  
ATOM   8236  H   ASP C 539     -21.796 -17.757 -13.048  1.00  1.120          H  
ATOM   8237  HA  ASP C 539     -21.878 -17.071 -10.308  1.00  1.060          H  
ATOM   8238 1HB  ASP C 539     -23.778 -18.575 -12.119  1.00  1.500          H  
ATOM   8239 2HB  ASP C 539     -24.178 -18.091 -10.486  1.00  1.500          H  
ATOM   8240  N   GLY C 540     -21.279 -20.260 -10.805  1.00  0.760          N  
ATOM   8241  CA  GLY C 540     -20.970 -21.537 -10.162  1.00  0.820          C  
ATOM   8242  C   GLY C 540     -19.498 -21.704  -9.722  1.00  0.800          C  
ATOM   8243  O   GLY C 540     -19.078 -22.815  -9.354  1.00  0.810          O  
ATOM   8244  H   GLY C 540     -21.060 -20.187 -11.808  1.00  0.910          H  
ATOM   8245 1HA  GLY C 540     -21.621 -21.661  -9.297  1.00  0.980          H  
ATOM   8246 2HA  GLY C 540     -21.230 -22.341 -10.854  1.00  0.980          H  
ATOM   8247  N   VAL C 541     -18.685 -20.628  -9.757  1.00  0.810          N  
ATOM   8248  CA  VAL C 541     -17.242 -20.782  -9.461  1.00  0.840          C  
ATOM   8249  C   VAL C 541     -16.893 -21.318  -8.075  1.00  0.770          C  
ATOM   8250  O   VAL C 541     -15.890 -22.017  -7.925  1.00  0.940          O  
ATOM   8251  CB  VAL C 541     -16.468 -19.456  -9.693  1.00  1.160          C  
ATOM   8252  CG1 VAL C 541     -16.506 -19.090 -11.142  1.00  1.160          C  
ATOM   8253  CG2 VAL C 541     -17.044 -18.302  -8.809  1.00  1.160          C  
ATOM   8254  H   VAL C 541     -19.067 -19.723 -10.056  1.00  0.970          H  
ATOM   8255  HA  VAL C 541     -16.840 -21.488 -10.177  1.00  1.010          H  
ATOM   8256  HB  VAL C 541     -15.461 -19.608  -9.458  1.00  1.400          H  
ATOM   8257 1HG1 VAL C 541     -15.941 -18.179 -11.314  1.00  1.400          H  
ATOM   8258 2HG1 VAL C 541     -16.079 -19.863 -11.709  1.00  1.400          H  
ATOM   8259 3HG1 VAL C 541     -17.492 -18.962 -11.438  1.00  1.400          H  
ATOM   8260 1HG2 VAL C 541     -16.472 -17.396  -8.994  1.00  1.400          H  
ATOM   8261 2HG2 VAL C 541     -18.073 -18.122  -9.052  1.00  1.400          H  
ATOM   8262 3HG2 VAL C 541     -16.968 -18.550  -7.764  1.00  1.400          H  
ATOM   8263  N   PHE C 542     -17.697 -21.013  -7.073  1.00  0.680          N  
ATOM   8264  CA  PHE C 542     -17.460 -21.500  -5.726  1.00  0.640          C  
ATOM   8265  C   PHE C 542     -18.132 -22.852  -5.541  1.00  0.610          C  
ATOM   8266  O   PHE C 542     -17.563 -23.775  -4.953  1.00  0.650          O  
ATOM   8267  CB  PHE C 542     -18.035 -20.519  -4.738  1.00  0.910          C  
ATOM   8268  CG  PHE C 542     -17.404 -19.170  -4.718  1.00  0.910          C  
ATOM   8269  CD1 PHE C 542     -16.056 -18.945  -4.997  1.00  0.910          C  
ATOM   8270  CD2 PHE C 542     -18.207 -18.087  -4.446  1.00  0.910          C  
ATOM   8271  CE1 PHE C 542     -15.573 -17.664  -5.011  1.00  0.910          C  
ATOM   8272  CE2 PHE C 542     -17.723 -16.831  -4.458  1.00  0.910          C  
ATOM   8273  CZ  PHE C 542     -16.419 -16.615  -4.749  1.00  0.910          C  
ATOM   8274  H   PHE C 542     -18.490 -20.412  -7.252  1.00  0.820          H  
ATOM   8275  HA  PHE C 542     -16.392 -21.631  -5.564  1.00  0.770          H  
ATOM   8276 1HB  PHE C 542     -19.046 -20.372  -5.043  1.00  1.090          H  
ATOM   8277 2HB  PHE C 542     -18.032 -20.930  -3.732  1.00  1.090          H  
ATOM   8278  HD1 PHE C 542     -15.373 -19.765  -5.218  1.00  1.090          H  
ATOM   8279  HD2 PHE C 542     -19.251 -18.246  -4.225  1.00  1.090          H  
ATOM   8280  HE1 PHE C 542     -14.517 -17.478  -5.235  1.00  1.090          H  
ATOM   8281  HE2 PHE C 542     -18.377 -15.993  -4.244  1.00  1.090          H  
ATOM   8282  HZ  PHE C 542     -16.046 -15.612  -4.767  1.00  1.090          H  
ATOM   8283  N   VAL C 543     -19.326 -23.006  -6.105  1.00  0.580          N  
ATOM   8284  CA  VAL C 543     -20.098 -24.226  -5.910  1.00  0.570          C  
ATOM   8285  C   VAL C 543     -19.364 -25.455  -6.402  1.00  0.610          C  
ATOM   8286  O   VAL C 543     -19.303 -26.465  -5.700  1.00  0.640          O  
ATOM   8287  CB  VAL C 543     -21.466 -24.127  -6.593  1.00  0.800          C  
ATOM   8288  CG1 VAL C 543     -22.153 -25.479  -6.579  1.00  0.800          C  
ATOM   8289  CG2 VAL C 543     -22.304 -23.129  -5.834  1.00  0.800          C  
ATOM   8290  H   VAL C 543     -19.716 -22.245  -6.641  1.00  0.700          H  
ATOM   8291  HA  VAL C 543     -20.282 -24.333  -4.838  1.00  0.680          H  
ATOM   8292  HB  VAL C 543     -21.348 -23.810  -7.631  1.00  0.960          H  
ATOM   8293 1HG1 VAL C 543     -23.133 -25.393  -7.038  1.00  0.960          H  
ATOM   8294 2HG1 VAL C 543     -21.578 -26.227  -7.123  1.00  0.960          H  
ATOM   8295 3HG1 VAL C 543     -22.252 -25.793  -5.569  1.00  0.960          H  
ATOM   8296 1HG2 VAL C 543     -23.277 -23.063  -6.300  1.00  0.960          H  
ATOM   8297 2HG2 VAL C 543     -22.415 -23.465  -4.812  1.00  0.960          H  
ATOM   8298 3HG2 VAL C 543     -21.824 -22.151  -5.844  1.00  0.960          H  
ATOM   8299  N   GLY C 544     -18.760 -25.374  -7.582  1.00  0.670          N  
ATOM   8300  CA  GLY C 544     -18.021 -26.519  -8.108  1.00  0.780          C  
ATOM   8301  C   GLY C 544     -16.817 -26.939  -7.230  1.00  0.770          C  
ATOM   8302  O   GLY C 544     -16.227 -27.995  -7.458  1.00  0.920          O  
ATOM   8303  H   GLY C 544     -18.856 -24.518  -8.143  1.00  0.800          H  
ATOM   8304 1HA  GLY C 544     -18.709 -27.363  -8.182  1.00  0.940          H  
ATOM   8305 2HA  GLY C 544     -17.703 -26.311  -9.123  1.00  0.940          H  
ATOM   8306  N   GLN C 545     -16.398 -26.091  -6.270  1.00  0.680          N  
ATOM   8307  CA  GLN C 545     -15.305 -26.433  -5.364  1.00  0.690          C  
ATOM   8308  C   GLN C 545     -15.948 -27.059  -4.139  1.00  0.650          C  
ATOM   8309  O   GLN C 545     -15.515 -28.112  -3.657  1.00  0.740          O  
ATOM   8310  CB  GLN C 545     -14.524 -25.188  -4.934  1.00  0.960          C  
ATOM   8311  CG  GLN C 545     -13.807 -24.491  -6.036  1.00  0.960          C  
ATOM   8312  CD  GLN C 545     -13.151 -23.218  -5.574  1.00  0.960          C  
ATOM   8313  OE1 GLN C 545     -12.266 -23.237  -4.717  1.00  0.960          O  
ATOM   8314  NE2 GLN C 545     -13.603 -22.089  -6.107  1.00  0.960          N  
ATOM   8315  H   GLN C 545     -16.905 -25.223  -6.103  1.00  0.820          H  
ATOM   8316  HA  GLN C 545     -14.640 -27.159  -5.832  1.00  0.830          H  
ATOM   8317 1HB  GLN C 545     -15.202 -24.474  -4.478  1.00  1.150          H  
ATOM   8318 2HB  GLN C 545     -13.790 -25.465  -4.183  1.00  1.150          H  
ATOM   8319 1HG  GLN C 545     -13.044 -25.156  -6.438  1.00  1.150          H  
ATOM   8320 2HG  GLN C 545     -14.528 -24.233  -6.809  1.00  1.150          H  
ATOM   8321 1HE2 GLN C 545     -13.206 -21.187  -5.803  1.00  1.150          H  
ATOM   8322 2HE2 GLN C 545     -14.365 -22.105  -6.793  1.00  1.150          H  
ATOM   8323  N   MET C 546     -17.066 -26.455  -3.708  1.00  0.560          N  
ATOM   8324  CA  MET C 546     -17.814 -26.904  -2.546  1.00  0.550          C  
ATOM   8325  C   MET C 546     -18.337 -28.312  -2.727  1.00  0.640          C  
ATOM   8326  O   MET C 546     -18.398 -29.097  -1.779  1.00  0.680          O  
ATOM   8327  CB  MET C 546     -18.959 -25.972  -2.236  1.00  0.770          C  
ATOM   8328  CG  MET C 546     -18.572 -24.659  -1.656  1.00  0.770          C  
ATOM   8329  SD  MET C 546     -20.000 -23.729  -1.319  1.00  0.770          S  
ATOM   8330  CE  MET C 546     -19.388 -22.551  -0.154  1.00  0.770          C  
ATOM   8331  H   MET C 546     -17.360 -25.595  -4.177  1.00  0.670          H  
ATOM   8332  HA  MET C 546     -17.144 -26.902  -1.696  1.00  0.660          H  
ATOM   8333 1HB  MET C 546     -19.501 -25.771  -3.154  1.00  0.930          H  
ATOM   8334 2HB  MET C 546     -19.647 -26.454  -1.564  1.00  0.930          H  
ATOM   8335 1HG  MET C 546     -17.999 -24.783  -0.746  1.00  0.930          H  
ATOM   8336 2HG  MET C 546     -17.962 -24.113  -2.373  1.00  0.930          H  
ATOM   8337 1HE  MET C 546     -20.202 -21.906   0.150  1.00  0.930          H  
ATOM   8338 2HE  MET C 546     -18.989 -23.067   0.719  1.00  0.930          H  
ATOM   8339 3HE  MET C 546     -18.614 -21.960  -0.609  1.00  0.930          H  
ATOM   8340  N   GLU C 547     -18.612 -28.692  -3.970  1.00  0.690          N  
ATOM   8341  CA  GLU C 547     -19.068 -30.031  -4.281  1.00  0.870          C  
ATOM   8342  C   GLU C 547     -18.108 -31.075  -3.709  1.00  0.960          C  
ATOM   8343  O   GLU C 547     -18.531 -32.182  -3.372  1.00  1.180          O  
ATOM   8344  CB  GLU C 547     -19.242 -30.220  -5.792  1.00  1.150          C  
ATOM   8345  CG  GLU C 547     -19.816 -31.594  -6.185  1.00  1.150          C  
ATOM   8346  CD  GLU C 547     -20.158 -31.730  -7.649  1.00  1.150          C  
ATOM   8347  OE1 GLU C 547     -20.009 -30.781  -8.377  1.00  1.150          O  
ATOM   8348  OE2 GLU C 547     -20.579 -32.801  -8.032  1.00  1.150          O  
ATOM   8349  H   GLU C 547     -18.594 -27.984  -4.715  1.00  0.830          H  
ATOM   8350  HA  GLU C 547     -20.034 -30.187  -3.810  1.00  1.040          H  
ATOM   8351 1HB  GLU C 547     -19.904 -29.441  -6.178  1.00  1.380          H  
ATOM   8352 2HB  GLU C 547     -18.274 -30.099  -6.284  1.00  1.380          H  
ATOM   8353 1HG  GLU C 547     -19.078 -32.359  -5.939  1.00  1.380          H  
ATOM   8354 2HG  GLU C 547     -20.705 -31.785  -5.587  1.00  1.380          H  
ATOM   8355  N   ASN C 548     -16.806 -30.752  -3.650  1.00  0.900          N  
ATOM   8356  CA  ASN C 548     -15.808 -31.672  -3.144  1.00  1.080          C  
ATOM   8357  C   ASN C 548     -15.403 -31.333  -1.712  1.00  1.000          C  
ATOM   8358  O   ASN C 548     -15.015 -32.209  -0.939  1.00  1.130          O  
ATOM   8359  CB  ASN C 548     -14.568 -31.551  -3.981  1.00  1.440          C  
ATOM   8360  CG  ASN C 548     -14.791 -31.897  -5.338  1.00  1.440          C  
ATOM   8361  OD1 ASN C 548     -15.049 -33.056  -5.651  1.00  1.440          O  
ATOM   8362  ND2 ASN C 548     -14.712 -30.906  -6.198  1.00  1.440          N  
ATOM   8363  H   ASN C 548     -16.494 -29.824  -3.933  1.00  1.080          H  
ATOM   8364  HA  ASN C 548     -16.205 -32.687  -3.167  1.00  1.300          H  
ATOM   8365 1HB  ASN C 548     -14.190 -30.529  -3.933  1.00  1.730          H  
ATOM   8366 2HB  ASN C 548     -13.823 -32.194  -3.576  1.00  1.730          H  
ATOM   8367 1HD2 ASN C 548     -14.871 -31.059  -7.172  1.00  1.730          H  
ATOM   8368 2HD2 ASN C 548     -14.508 -29.978  -5.876  1.00  1.730          H  
ATOM   8369  N   PHE C 549     -15.464 -30.048  -1.379  1.00  0.890          N  
ATOM   8370  CA  PHE C 549     -14.962 -29.545  -0.109  1.00  0.910          C  
ATOM   8371  C   PHE C 549     -15.935 -29.462   1.080  1.00  0.860          C  
ATOM   8372  O   PHE C 549     -15.487 -29.525   2.226  1.00  0.950          O  
ATOM   8373  CB  PHE C 549     -14.422 -28.147  -0.342  1.00  1.270          C  
ATOM   8374  CG  PHE C 549     -13.221 -28.011  -1.261  1.00  1.270          C  
ATOM   8375  CD1 PHE C 549     -12.549 -29.101  -1.852  1.00  1.270          C  
ATOM   8376  CD2 PHE C 549     -12.763 -26.751  -1.535  1.00  1.270          C  
ATOM   8377  CE1 PHE C 549     -11.479 -28.884  -2.680  1.00  1.270          C  
ATOM   8378  CE2 PHE C 549     -11.700 -26.540  -2.351  1.00  1.270          C  
ATOM   8379  CZ  PHE C 549     -11.055 -27.608  -2.929  1.00  1.270          C  
ATOM   8380  H   PHE C 549     -15.767 -29.379  -2.088  1.00  1.070          H  
ATOM   8381  HA  PHE C 549     -14.144 -30.194   0.198  1.00  1.090          H  
ATOM   8382 1HB  PHE C 549     -15.209 -27.548  -0.761  1.00  1.520          H  
ATOM   8383 2HB  PHE C 549     -14.193 -27.720   0.575  1.00  1.520          H  
ATOM   8384  HD1 PHE C 549     -12.856 -30.120  -1.666  1.00  1.520          H  
ATOM   8385  HD2 PHE C 549     -13.266 -25.909  -1.083  1.00  1.520          H  
ATOM   8386  HE1 PHE C 549     -10.957 -29.726  -3.138  1.00  1.520          H  
ATOM   8387  HE2 PHE C 549     -11.373 -25.521  -2.542  1.00  1.520          H  
ATOM   8388  HZ  PHE C 549     -10.204 -27.459  -3.585  1.00  1.520          H  
ATOM   8389  N   ILE C 550     -17.240 -29.318   0.837  1.00  0.750          N  
ATOM   8390  CA  ILE C 550     -18.211 -29.175   1.927  1.00  0.730          C  
ATOM   8391  C   ILE C 550     -18.759 -30.481   2.468  1.00  0.800          C  
ATOM   8392  O   ILE C 550     -19.305 -31.315   1.742  1.00  0.880          O  
ATOM   8393  CB  ILE C 550     -19.405 -28.264   1.516  1.00  1.030          C  
ATOM   8394  CG1 ILE C 550     -18.918 -26.819   1.165  1.00  1.030          C  
ATOM   8395  CG2 ILE C 550     -20.492 -28.252   2.594  1.00  1.030          C  
ATOM   8396  CD1 ILE C 550     -18.228 -26.014   2.283  1.00  1.030          C  
ATOM   8397  H   ILE C 550     -17.579 -29.296  -0.125  1.00  0.900          H  
ATOM   8398  HA  ILE C 550     -17.704 -28.703   2.766  1.00  0.880          H  
ATOM   8399  HB  ILE C 550     -19.838 -28.659   0.597  1.00  1.240          H  
ATOM   8400 1HG1 ILE C 550     -18.212 -26.911   0.369  1.00  1.240          H  
ATOM   8401 2HG1 ILE C 550     -19.778 -26.246   0.821  1.00  1.240          H  
ATOM   8402 1HG2 ILE C 550     -21.313 -27.631   2.288  1.00  1.240          H  
ATOM   8403 2HG2 ILE C 550     -20.870 -29.255   2.783  1.00  1.240          H  
ATOM   8404 3HG2 ILE C 550     -20.060 -27.865   3.502  1.00  1.240          H  
ATOM   8405 1HD1 ILE C 550     -17.931 -25.042   1.898  1.00  1.240          H  
ATOM   8406 2HD1 ILE C 550     -18.909 -25.871   3.128  1.00  1.240          H  
ATOM   8407 3HD1 ILE C 550     -17.345 -26.538   2.628  1.00  1.240          H  
ATOM   8408  N   ASN C 551     -18.648 -30.613   3.776  1.00  0.810          N  
ATOM   8409  CA  ASN C 551     -19.133 -31.746   4.525  1.00  0.890          C  
ATOM   8410  C   ASN C 551     -20.181 -31.240   5.522  1.00  0.870          C  
ATOM   8411  O   ASN C 551     -20.057 -30.118   6.009  1.00  0.910          O  
ATOM   8412  CB  ASN C 551     -17.978 -32.405   5.238  1.00  1.210          C  
ATOM   8413  CG  ASN C 551     -16.981 -32.981   4.287  1.00  1.210          C  
ATOM   8414  OD1 ASN C 551     -17.216 -34.011   3.638  1.00  1.210          O  
ATOM   8415  ND2 ASN C 551     -15.859 -32.324   4.182  1.00  1.210          N  
ATOM   8416  H   ASN C 551     -18.173 -29.850   4.281  1.00  0.970          H  
ATOM   8417  HA  ASN C 551     -19.575 -32.444   3.827  1.00  1.070          H  
ATOM   8418 1HB  ASN C 551     -17.478 -31.657   5.860  1.00  1.460          H  
ATOM   8419 2HB  ASN C 551     -18.341 -33.189   5.897  1.00  1.460          H  
ATOM   8420 1HD2 ASN C 551     -15.147 -32.634   3.561  1.00  1.460          H  
ATOM   8421 2HD2 ASN C 551     -15.719 -31.484   4.712  1.00  1.460          H  
ATOM   8422  N   PRO C 552     -21.195 -32.020   5.897  1.00  0.840          N  
ATOM   8423  CA  PRO C 552     -22.176 -31.605   6.868  1.00  0.830          C  
ATOM   8424  C   PRO C 552     -21.465 -31.153   8.126  1.00  0.780          C  
ATOM   8425  O   PRO C 552     -20.511 -31.807   8.565  1.00  0.780          O  
ATOM   8426  CB  PRO C 552     -22.972 -32.891   7.105  1.00  1.240          C  
ATOM   8427  CG  PRO C 552     -22.830 -33.664   5.807  1.00  1.240          C  
ATOM   8428  CD  PRO C 552     -21.415 -33.365   5.328  1.00  1.240          C  
ATOM   8429  HA  PRO C 552     -22.793 -30.802   6.437  1.00  1.000          H  
ATOM   8430 1HB  PRO C 552     -22.575 -33.425   7.979  1.00  1.490          H  
ATOM   8431 2HB  PRO C 552     -24.017 -32.635   7.333  1.00  1.490          H  
ATOM   8432 1HG  PRO C 552     -23.000 -34.736   5.982  1.00  1.490          H  
ATOM   8433 2HG  PRO C 552     -23.598 -33.335   5.089  1.00  1.490          H  
ATOM   8434 1HD  PRO C 552     -20.688 -34.088   5.722  1.00  1.490          H  
ATOM   8435 2HD  PRO C 552     -21.450 -33.345   4.232  1.00  1.490          H  
ATOM   8436  N   GLY C 553     -21.917 -30.058   8.719  1.00  0.770          N  
ATOM   8437  CA  GLY C 553     -21.309 -29.547   9.941  1.00  0.750          C  
ATOM   8438  C   GLY C 553     -20.202 -28.491   9.766  1.00  0.670          C  
ATOM   8439  O   GLY C 553     -19.857 -27.816  10.739  1.00  0.650          O  
ATOM   8440  H   GLY C 553     -22.728 -29.567   8.326  1.00  0.920          H  
ATOM   8441 1HA  GLY C 553     -22.099 -29.122  10.560  1.00  0.900          H  
ATOM   8442 2HA  GLY C 553     -20.906 -30.386  10.505  1.00  0.900          H  
ATOM   8443  N   ASP C 554     -19.609 -28.352   8.574  1.00  0.650          N  
ATOM   8444  CA  ASP C 554     -18.540 -27.358   8.408  1.00  0.600          C  
ATOM   8445  C   ASP C 554     -19.110 -25.972   8.084  1.00  0.550          C  
ATOM   8446  O   ASP C 554     -20.325 -25.766   8.189  1.00  0.580          O  
ATOM   8447  CB  ASP C 554     -17.503 -27.846   7.388  1.00  0.860          C  
ATOM   8448  CG  ASP C 554     -17.961 -27.962   5.972  1.00  0.860          C  
ATOM   8449  OD1 ASP C 554     -18.956 -27.399   5.596  1.00  0.860          O  
ATOM   8450  OD2 ASP C 554     -17.304 -28.701   5.266  1.00  0.860          O  
ATOM   8451  H   ASP C 554     -19.891 -28.931   7.769  1.00  0.780          H  
ATOM   8452  HA  ASP C 554     -18.012 -27.266   9.356  1.00  0.720          H  
ATOM   8453 1HB  ASP C 554     -16.635 -27.209   7.409  1.00  1.030          H  
ATOM   8454 2HB  ASP C 554     -17.168 -28.834   7.693  1.00  1.030          H  
ATOM   8455  N   ILE C 555     -18.245 -24.986   7.783  1.00  0.500          N  
ATOM   8456  CA  ILE C 555     -18.745 -23.623   7.526  1.00  0.470          C  
ATOM   8457  C   ILE C 555     -18.441 -22.991   6.163  1.00  0.440          C  
ATOM   8458  O   ILE C 555     -17.307 -22.999   5.674  1.00  0.440          O  
ATOM   8459  CB  ILE C 555     -18.250 -22.641   8.601  1.00  0.670          C  
ATOM   8460  CG1 ILE C 555     -18.785 -23.036   9.963  1.00  0.670          C  
ATOM   8461  CG2 ILE C 555     -18.602 -21.166   8.238  1.00  0.670          C  
ATOM   8462  CD1 ILE C 555     -18.204 -22.269  11.098  1.00  0.670          C  
ATOM   8463  H   ILE C 555     -17.237 -25.183   7.756  1.00  0.600          H  
ATOM   8464  HA  ILE C 555     -19.832 -23.658   7.608  1.00  0.560          H  
ATOM   8465  HB  ILE C 555     -17.206 -22.752   8.665  1.00  0.800          H  
ATOM   8466 1HG1 ILE C 555     -19.848 -22.907   9.975  1.00  0.800          H  
ATOM   8467 2HG1 ILE C 555     -18.562 -24.086  10.130  1.00  0.800          H  
ATOM   8468 1HG2 ILE C 555     -18.200 -20.515   8.982  1.00  0.800          H  
ATOM   8469 2HG2 ILE C 555     -18.169 -20.872   7.292  1.00  0.800          H  
ATOM   8470 3HG2 ILE C 555     -19.691 -21.049   8.186  1.00  0.800          H  
ATOM   8471 1HD1 ILE C 555     -18.626 -22.646  12.019  1.00  0.800          H  
ATOM   8472 2HD1 ILE C 555     -17.135 -22.404  11.119  1.00  0.800          H  
ATOM   8473 3HD1 ILE C 555     -18.430 -21.221  11.015  1.00  0.800          H  
ATOM   8474  N   ALA C 556     -19.490 -22.416   5.566  1.00  0.430          N  
ATOM   8475  CA  ALA C 556     -19.392 -21.644   4.323  1.00  0.400          C  
ATOM   8476  C   ALA C 556     -19.532 -20.149   4.644  1.00  0.370          C  
ATOM   8477  O   ALA C 556     -20.625 -19.695   4.998  1.00  0.380          O  
ATOM   8478  CB  ALA C 556     -20.462 -22.074   3.360  1.00  0.570          C  
ATOM   8479  H   ALA C 556     -20.400 -22.504   6.039  1.00  0.520          H  
ATOM   8480  HA  ALA C 556     -18.405 -21.804   3.881  1.00  0.480          H  
ATOM   8481 1HB  ALA C 556     -20.393 -21.507   2.450  1.00  0.690          H  
ATOM   8482 2HB  ALA C 556     -20.303 -23.117   3.157  1.00  0.690          H  
ATOM   8483 3HB  ALA C 556     -21.446 -21.921   3.805  1.00  0.690          H  
ATOM   8484  N   PHE C 557     -18.439 -19.384   4.529  1.00  0.350          N  
ATOM   8485  CA  PHE C 557     -18.454 -17.965   4.905  1.00  0.380          C  
ATOM   8486  C   PHE C 557     -18.261 -17.035   3.686  1.00  0.390          C  
ATOM   8487  O   PHE C 557     -17.152 -16.920   3.138  1.00  0.480          O  
ATOM   8488  CB  PHE C 557     -17.338 -17.726   5.920  1.00  0.520          C  
ATOM   8489  CG  PHE C 557     -17.316 -16.369   6.589  1.00  0.520          C  
ATOM   8490  CD1 PHE C 557     -17.663 -16.265   7.928  1.00  0.520          C  
ATOM   8491  CD2 PHE C 557     -16.970 -15.201   5.910  1.00  0.520          C  
ATOM   8492  CE1 PHE C 557     -17.655 -15.047   8.565  1.00  0.520          C  
ATOM   8493  CE2 PHE C 557     -16.979 -14.003   6.544  1.00  0.520          C  
ATOM   8494  CZ  PHE C 557     -17.318 -13.918   7.872  1.00  0.520          C  
ATOM   8495  H   PHE C 557     -17.556 -19.797   4.209  1.00  0.420          H  
ATOM   8496  HA  PHE C 557     -19.409 -17.738   5.368  1.00  0.460          H  
ATOM   8497 1HB  PHE C 557     -17.404 -18.479   6.700  1.00  0.620          H  
ATOM   8498 2HB  PHE C 557     -16.403 -17.889   5.421  1.00  0.620          H  
ATOM   8499  HD1 PHE C 557     -17.939 -17.162   8.477  1.00  0.620          H  
ATOM   8500  HD2 PHE C 557     -16.689 -15.232   4.859  1.00  0.620          H  
ATOM   8501  HE1 PHE C 557     -17.922 -14.980   9.611  1.00  0.620          H  
ATOM   8502  HE2 PHE C 557     -16.714 -13.112   5.988  1.00  0.620          H  
ATOM   8503  HZ  PHE C 557     -17.316 -12.949   8.366  1.00  0.620          H  
ATOM   8504  N   GLY C 558     -19.341 -16.374   3.274  1.00  0.360          N  
ATOM   8505  CA  GLY C 558     -19.324 -15.531   2.075  1.00  0.380          C  
ATOM   8506  C   GLY C 558     -19.314 -14.032   2.357  1.00  0.370          C  
ATOM   8507  O   GLY C 558     -19.959 -13.569   3.302  1.00  0.380          O  
ATOM   8508  H   GLY C 558     -20.201 -16.473   3.823  1.00  0.430          H  
ATOM   8509 1HA  GLY C 558     -18.461 -15.790   1.466  1.00  0.460          H  
ATOM   8510 2HA  GLY C 558     -20.201 -15.770   1.486  1.00  0.460          H  
ATOM   8511  N   ILE C 559     -18.652 -13.260   1.493  1.00  0.380          N  
ATOM   8512  CA  ILE C 559     -18.609 -11.809   1.666  1.00  0.390          C  
ATOM   8513  C   ILE C 559     -19.094 -11.079   0.406  1.00  0.380          C  
ATOM   8514  O   ILE C 559     -18.554 -11.310  -0.677  1.00  0.380          O  
ATOM   8515  CB  ILE C 559     -17.156 -11.362   1.927  1.00  0.540          C  
ATOM   8516  CG1 ILE C 559     -16.579 -12.116   3.120  1.00  0.540          C  
ATOM   8517  CG2 ILE C 559     -17.147  -9.808   2.240  1.00  0.540          C  
ATOM   8518  CD1 ILE C 559     -15.118 -11.955   3.258  1.00  0.540          C  
ATOM   8519  H   ILE C 559     -18.101 -13.710   0.752  1.00  0.460          H  
ATOM   8520  HA  ILE C 559     -19.247 -11.520   2.500  1.00  0.470          H  
ATOM   8521  HB  ILE C 559     -16.540 -11.594   1.058  1.00  0.650          H  
ATOM   8522 1HG1 ILE C 559     -17.068 -11.775   4.031  1.00  0.650          H  
ATOM   8523 2HG1 ILE C 559     -16.758 -13.178   3.002  1.00  0.650          H  
ATOM   8524 1HG2 ILE C 559     -16.142  -9.448   2.424  1.00  0.650          H  
ATOM   8525 2HG2 ILE C 559     -17.554  -9.248   1.405  1.00  0.650          H  
ATOM   8526 3HG2 ILE C 559     -17.761  -9.613   3.126  1.00  0.650          H  
ATOM   8527 1HD1 ILE C 559     -14.787 -12.520   4.103  1.00  0.650          H  
ATOM   8528 2HD1 ILE C 559     -14.623 -12.319   2.355  1.00  0.650          H  
ATOM   8529 3HD1 ILE C 559     -14.875 -10.931   3.405  1.00  0.650          H  
ATOM   8530  N   SER C 560     -20.080 -10.185   0.549  1.00  0.420          N  
ATOM   8531  CA  SER C 560     -20.582  -9.386  -0.575  1.00  0.470          C  
ATOM   8532  C   SER C 560     -21.253  -8.108  -0.064  1.00  0.470          C  
ATOM   8533  O   SER C 560     -22.330  -8.161   0.516  1.00  0.500          O  
ATOM   8534  CB  SER C 560     -21.579 -10.189  -1.395  1.00  0.640          C  
ATOM   8535  OG  SER C 560     -22.097  -9.419  -2.457  1.00  0.640          O  
ATOM   8536  H   SER C 560     -20.494 -10.040   1.478  1.00  0.500          H  
ATOM   8537  HA  SER C 560     -19.739  -9.105  -1.209  1.00  0.560          H  
ATOM   8538 1HB  SER C 560     -21.099 -11.078  -1.792  1.00  0.770          H  
ATOM   8539 2HB  SER C 560     -22.391 -10.517  -0.749  1.00  0.770          H  
ATOM   8540  HG  SER C 560     -21.527  -9.595  -3.233  1.00  0.770          H  
ATOM   8541  N   SER C 561     -20.704  -6.933  -0.366  1.00  0.500          N  
ATOM   8542  CA  SER C 561     -21.262  -5.688   0.192  1.00  0.530          C  
ATOM   8543  C   SER C 561     -22.736  -5.444  -0.125  1.00  0.580          C  
ATOM   8544  O   SER C 561     -23.522  -5.027   0.732  1.00  0.700          O  
ATOM   8545  CB  SER C 561     -20.485  -4.498  -0.330  1.00  0.730          C  
ATOM   8546  OG  SER C 561     -19.180  -4.445   0.176  1.00  0.730          O  
ATOM   8547  H   SER C 561     -19.847  -6.911  -0.900  1.00  0.600          H  
ATOM   8548  HA  SER C 561     -21.159  -5.729   1.277  1.00  0.640          H  
ATOM   8549 1HB  SER C 561     -20.449  -4.560  -1.409  1.00  0.880          H  
ATOM   8550 2HB  SER C 561     -21.017  -3.581  -0.075  1.00  0.880          H  
ATOM   8551  HG  SER C 561     -18.602  -5.024  -0.361  1.00  0.880          H  
ATOM   8552  N   SER C 562     -23.143  -5.730  -1.350  1.00  0.600          N  
ATOM   8553  CA  SER C 562     -24.531  -5.517  -1.737  1.00  0.730          C  
ATOM   8554  C   SER C 562     -25.428  -6.665  -1.303  1.00  0.730          C  
ATOM   8555  O   SER C 562     -26.647  -6.605  -1.441  1.00  0.950          O  
ATOM   8556  CB  SER C 562     -24.619  -5.392  -3.235  1.00  0.970          C  
ATOM   8557  OG  SER C 562     -24.342  -6.626  -3.853  1.00  0.970          O  
ATOM   8558  H   SER C 562     -22.487  -6.086  -2.031  1.00  0.720          H  
ATOM   8559  HA  SER C 562     -24.888  -4.597  -1.271  1.00  0.880          H  
ATOM   8560 1HB  SER C 562     -25.614  -5.051  -3.515  1.00  1.160          H  
ATOM   8561 2HB  SER C 562     -23.916  -4.648  -3.577  1.00  1.160          H  
ATOM   8562  HG  SER C 562     -24.156  -6.405  -4.776  1.00  1.160          H  
ATOM   8563  N   GLY C 563     -24.809  -7.777  -0.912  1.00  0.570          N  
ATOM   8564  CA  GLY C 563     -25.502  -8.991  -0.552  1.00  0.620          C  
ATOM   8565  C   GLY C 563     -26.023  -9.738  -1.773  1.00  0.530          C  
ATOM   8566  O   GLY C 563     -26.750 -10.729  -1.641  1.00  0.630          O  
ATOM   8567  H   GLY C 563     -23.806  -7.751  -0.741  1.00  0.680          H  
ATOM   8568 1HA  GLY C 563     -24.800  -9.636  -0.035  1.00  0.740          H  
ATOM   8569 2HA  GLY C 563     -26.303  -8.771   0.141  1.00  0.740          H  
ATOM   8570  N   ASN C 564     -25.660  -9.263  -2.971  1.00  0.460          N  
ATOM   8571  CA  ASN C 564     -26.150  -9.849  -4.198  1.00  0.460          C  
ATOM   8572  C   ASN C 564     -25.115 -10.351  -5.198  1.00  0.450          C  
ATOM   8573  O   ASN C 564     -25.377 -10.297  -6.398  1.00  0.500          O  
ATOM   8574  CB  ASN C 564     -27.100  -8.889  -4.884  1.00  0.640          C  
ATOM   8575  CG  ASN C 564     -28.359  -8.727  -4.117  1.00  0.640          C  
ATOM   8576  OD1 ASN C 564     -28.931  -9.732  -3.673  1.00  0.640          O  
ATOM   8577  ND2 ASN C 564     -28.825  -7.514  -3.974  1.00  0.640          N  
ATOM   8578  H   ASN C 564     -25.056  -8.440  -3.026  1.00  0.550          H  
ATOM   8579  HA  ASN C 564     -26.728 -10.716  -3.913  1.00  0.550          H  
ATOM   8580 1HB  ASN C 564     -26.622  -7.914  -4.981  1.00  0.770          H  
ATOM   8581 2HB  ASN C 564     -27.345  -9.243  -5.880  1.00  0.770          H  
ATOM   8582 1HD2 ASN C 564     -29.684  -7.348  -3.487  1.00  0.770          H  
ATOM   8583 2HD2 ASN C 564     -28.326  -6.741  -4.360  1.00  0.770          H  
ATOM   8584  N   SER C 565     -23.952 -10.829  -4.750  1.00  0.480          N  
ATOM   8585  CA  SER C 565     -22.999 -11.372  -5.716  1.00  0.480          C  
ATOM   8586  C   SER C 565     -23.489 -12.805  -6.016  1.00  0.490          C  
ATOM   8587  O   SER C 565     -23.593 -13.602  -5.080  1.00  0.460          O  
ATOM   8588  CB  SER C 565     -21.569 -11.410  -5.158  1.00  0.670          C  
ATOM   8589  OG  SER C 565     -21.026 -10.128  -4.881  1.00  0.670          O  
ATOM   8590  H   SER C 565     -23.739 -10.842  -3.760  1.00  0.580          H  
ATOM   8591  HA  SER C 565     -22.987 -10.746  -6.603  1.00  0.580          H  
ATOM   8592 1HB  SER C 565     -21.546 -12.000  -4.267  1.00  0.810          H  
ATOM   8593 2HB  SER C 565     -20.932 -11.893  -5.879  1.00  0.810          H  
ATOM   8594  HG  SER C 565     -20.056 -10.290  -4.746  1.00  0.810          H  
ATOM   8595  N   PRO C 566     -23.885 -13.165  -7.262  1.00  0.560          N  
ATOM   8596  CA  PRO C 566     -24.399 -14.475  -7.652  1.00  0.620          C  
ATOM   8597  C   PRO C 566     -23.582 -15.680  -7.220  1.00  0.590          C  
ATOM   8598  O   PRO C 566     -24.131 -16.704  -6.829  1.00  0.650          O  
ATOM   8599  CB  PRO C 566     -24.436 -14.373  -9.162  1.00  0.930          C  
ATOM   8600  CG  PRO C 566     -24.630 -12.923  -9.454  1.00  0.930          C  
ATOM   8601  CD  PRO C 566     -23.803 -12.220  -8.411  1.00  0.930          C  
ATOM   8602  HA  PRO C 566     -25.428 -14.559  -7.248  1.00  0.740          H  
ATOM   8603 1HB  PRO C 566     -23.474 -14.735  -9.557  1.00  1.120          H  
ATOM   8604 2HB  PRO C 566     -25.208 -15.016  -9.594  1.00  1.120          H  
ATOM   8605 1HG  PRO C 566     -24.312 -12.700 -10.480  1.00  1.120          H  
ATOM   8606 2HG  PRO C 566     -25.704 -12.666  -9.383  1.00  1.120          H  
ATOM   8607 1HD  PRO C 566     -22.772 -12.123  -8.763  1.00  1.120          H  
ATOM   8608 2HD  PRO C 566     -24.271 -11.261  -8.217  1.00  1.120          H  
ATOM   8609  N   ASN C 567     -22.252 -15.522  -7.212  1.00  0.580          N  
ATOM   8610  CA  ASN C 567     -21.361 -16.609  -6.843  1.00  0.560          C  
ATOM   8611  C   ASN C 567     -21.459 -16.862  -5.354  1.00  0.440          C  
ATOM   8612  O   ASN C 567     -21.596 -18.010  -4.919  1.00  0.490          O  
ATOM   8613  CB  ASN C 567     -19.962 -16.311  -7.341  1.00  0.790          C  
ATOM   8614  CG  ASN C 567     -19.437 -15.004  -6.859  1.00  0.790          C  
ATOM   8615  OD1 ASN C 567     -20.208 -14.188  -6.344  1.00  0.790          O  
ATOM   8616  ND2 ASN C 567     -18.167 -14.782  -7.002  1.00  0.790          N  
ATOM   8617  H   ASN C 567     -21.831 -14.652  -7.518  1.00  0.700          H  
ATOM   8618  HA  ASN C 567     -21.698 -17.514  -7.339  1.00  0.670          H  
ATOM   8619 1HB  ASN C 567     -19.287 -17.102  -7.027  1.00  0.950          H  
ATOM   8620 2HB  ASN C 567     -19.962 -16.311  -8.436  1.00  0.950          H  
ATOM   8621 1HD2 ASN C 567     -17.776 -13.908  -6.715  1.00  0.950          H  
ATOM   8622 2HD2 ASN C 567     -17.588 -15.479  -7.419  1.00  0.950          H  
ATOM   8623  N   VAL C 568     -21.419 -15.783  -4.588  1.00  0.380          N  
ATOM   8624  CA  VAL C 568     -21.531 -15.847  -3.145  1.00  0.360          C  
ATOM   8625  C   VAL C 568     -22.897 -16.438  -2.779  1.00  0.410          C  
ATOM   8626  O   VAL C 568     -22.973 -17.323  -1.928  1.00  0.450          O  
ATOM   8627  CB  VAL C 568     -21.324 -14.452  -2.510  1.00  0.510          C  
ATOM   8628  CG1 VAL C 568     -21.637 -14.473  -1.017  1.00  0.510          C  
ATOM   8629  CG2 VAL C 568     -19.857 -13.998  -2.737  1.00  0.510          C  
ATOM   8630  H   VAL C 568     -21.275 -14.901  -5.078  1.00  0.460          H  
ATOM   8631  HA  VAL C 568     -20.753 -16.509  -2.776  1.00  0.430          H  
ATOM   8632  HB  VAL C 568     -22.008 -13.755  -2.972  1.00  0.610          H  
ATOM   8633 1HG1 VAL C 568     -21.492 -13.477  -0.596  1.00  0.610          H  
ATOM   8634 2HG1 VAL C 568     -22.659 -14.778  -0.864  1.00  0.610          H  
ATOM   8635 3HG1 VAL C 568     -20.980 -15.160  -0.529  1.00  0.610          H  
ATOM   8636 1HG2 VAL C 568     -19.705 -13.007  -2.310  1.00  0.610          H  
ATOM   8637 2HG2 VAL C 568     -19.182 -14.694  -2.259  1.00  0.610          H  
ATOM   8638 3HG2 VAL C 568     -19.644 -13.961  -3.799  1.00  0.610          H  
ATOM   8639  N   ILE C 569     -23.974 -15.995  -3.451  1.00  0.440          N  
ATOM   8640  CA  ILE C 569     -25.307 -16.526  -3.167  1.00  0.510          C  
ATOM   8641  C   ILE C 569     -25.384 -18.015  -3.384  1.00  0.520          C  
ATOM   8642  O   ILE C 569     -25.854 -18.749  -2.508  1.00  0.570          O  
ATOM   8643  CB  ILE C 569     -26.392 -15.891  -4.093  1.00  0.690          C  
ATOM   8644  CG1 ILE C 569     -26.623 -14.394  -3.748  1.00  0.690          C  
ATOM   8645  CG2 ILE C 569     -27.731 -16.712  -4.062  1.00  0.690          C  
ATOM   8646  CD1 ILE C 569     -27.418 -13.618  -4.804  1.00  0.690          C  
ATOM   8647  H   ILE C 569     -23.850 -15.256  -4.151  1.00  0.530          H  
ATOM   8648  HA  ILE C 569     -25.547 -16.320  -2.128  1.00  0.610          H  
ATOM   8649  HB  ILE C 569     -26.014 -15.912  -5.116  1.00  0.820          H  
ATOM   8650 1HG1 ILE C 569     -27.181 -14.342  -2.812  1.00  0.820          H  
ATOM   8651 2HG1 ILE C 569     -25.661 -13.903  -3.609  1.00  0.820          H  
ATOM   8652 1HG2 ILE C 569     -28.428 -16.272  -4.745  1.00  0.820          H  
ATOM   8653 2HG2 ILE C 569     -27.579 -17.749  -4.370  1.00  0.820          H  
ATOM   8654 3HG2 ILE C 569     -28.144 -16.704  -3.077  1.00  0.820          H  
ATOM   8655 1HD1 ILE C 569     -27.546 -12.610  -4.476  1.00  0.820          H  
ATOM   8656 2HD1 ILE C 569     -26.882 -13.617  -5.746  1.00  0.820          H  
ATOM   8657 3HD1 ILE C 569     -28.399 -14.052  -4.953  1.00  0.820          H  
ATOM   8658  N   ASN C 570     -24.913 -18.481  -4.538  1.00  0.500          N  
ATOM   8659  CA  ASN C 570     -25.000 -19.889  -4.842  1.00  0.520          C  
ATOM   8660  C   ASN C 570     -24.156 -20.727  -3.916  1.00  0.530          C  
ATOM   8661  O   ASN C 570     -24.547 -21.837  -3.549  1.00  0.580          O  
ATOM   8662  CB  ASN C 570     -24.580 -20.110  -6.261  1.00  0.720          C  
ATOM   8663  CG  ASN C 570     -25.559 -19.630  -7.199  1.00  0.720          C  
ATOM   8664  OD1 ASN C 570     -26.751 -19.510  -6.887  1.00  0.720          O  
ATOM   8665  ND2 ASN C 570     -25.093 -19.347  -8.373  1.00  0.720          N  
ATOM   8666  H   ASN C 570     -24.525 -17.835  -5.236  1.00  0.600          H  
ATOM   8667  HA  ASN C 570     -26.036 -20.204  -4.716  1.00  0.620          H  
ATOM   8668 1HB  ASN C 570     -23.630 -19.597  -6.447  1.00  0.860          H  
ATOM   8669 2HB  ASN C 570     -24.430 -21.155  -6.438  1.00  0.860          H  
ATOM   8670 1HD2 ASN C 570     -25.695 -19.021  -9.102  1.00  0.860          H  
ATOM   8671 2HD2 ASN C 570     -24.083 -19.437  -8.544  1.00  0.860          H  
ATOM   8672  N   ALA C 571     -22.980 -20.225  -3.557  1.00  0.500          N  
ATOM   8673  CA  ALA C 571     -22.084 -20.943  -2.678  1.00  0.520          C  
ATOM   8674  C   ALA C 571     -22.665 -21.119  -1.291  1.00  0.520          C  
ATOM   8675  O   ALA C 571     -22.661 -22.220  -0.734  1.00  0.560          O  
ATOM   8676  CB  ALA C 571     -20.806 -20.182  -2.610  1.00  0.720          C  
ATOM   8677  H   ALA C 571     -22.676 -19.324  -3.942  1.00  0.600          H  
ATOM   8678  HA  ALA C 571     -21.902 -21.927  -3.100  1.00  0.620          H  
ATOM   8679 1HB  ALA C 571     -20.078 -20.672  -2.003  1.00  0.860          H  
ATOM   8680 2HB  ALA C 571     -20.465 -20.088  -3.575  1.00  0.860          H  
ATOM   8681 3HB  ALA C 571     -21.023 -19.210  -2.217  1.00  0.860          H  
ATOM   8682  N   LEU C 572     -23.229 -20.050  -0.745  1.00  0.480          N  
ATOM   8683  CA  LEU C 572     -23.810 -20.120   0.575  1.00  0.500          C  
ATOM   8684  C   LEU C 572     -24.987 -21.088   0.576  1.00  0.550          C  
ATOM   8685  O   LEU C 572     -25.075 -21.996   1.409  1.00  0.580          O  
ATOM   8686  CB  LEU C 572     -24.292 -18.711   0.936  1.00  0.690          C  
ATOM   8687  CG  LEU C 572     -23.255 -17.637   1.229  1.00  0.690          C  
ATOM   8688  CD1 LEU C 572     -23.957 -16.340   1.233  1.00  0.690          C  
ATOM   8689  CD2 LEU C 572     -22.601 -17.833   2.575  1.00  0.690          C  
ATOM   8690  H   LEU C 572     -23.219 -19.154  -1.245  1.00  0.580          H  
ATOM   8691  HA  LEU C 572     -23.059 -20.474   1.277  1.00  0.600          H  
ATOM   8692 1HB  LEU C 572     -24.827 -18.346   0.063  1.00  0.830          H  
ATOM   8693 2HB  LEU C 572     -24.977 -18.755   1.746  1.00  0.830          H  
ATOM   8694  HG  LEU C 572     -22.510 -17.640   0.466  1.00  0.830          H  
ATOM   8695 1HD1 LEU C 572     -23.248 -15.537   1.426  1.00  0.830          H  
ATOM   8696 2HD1 LEU C 572     -24.413 -16.198   0.261  1.00  0.830          H  
ATOM   8697 3HD1 LEU C 572     -24.726 -16.348   1.999  1.00  0.830          H  
ATOM   8698 1HD2 LEU C 572     -21.901 -17.039   2.729  1.00  0.830          H  
ATOM   8699 2HD2 LEU C 572     -23.334 -17.787   3.348  1.00  0.830          H  
ATOM   8700 3HD2 LEU C 572     -22.080 -18.781   2.632  1.00  0.830          H  
ATOM   8701  N   LEU C 573     -25.820 -20.987  -0.460  1.00  0.570          N  
ATOM   8702  CA  LEU C 573     -27.002 -21.811  -0.585  1.00  0.630          C  
ATOM   8703  C   LEU C 573     -26.645 -23.284  -0.751  1.00  0.640          C  
ATOM   8704  O   LEU C 573     -27.236 -24.146  -0.095  1.00  0.660          O  
ATOM   8705  CB  LEU C 573     -27.799 -21.284  -1.786  1.00  0.860          C  
ATOM   8706  CG  LEU C 573     -29.133 -21.928  -2.158  1.00  0.860          C  
ATOM   8707  CD1 LEU C 573     -30.126 -21.822  -0.986  1.00  0.860          C  
ATOM   8708  CD2 LEU C 573     -29.666 -21.180  -3.399  1.00  0.860          C  
ATOM   8709  H   LEU C 573     -25.679 -20.237  -1.145  1.00  0.680          H  
ATOM   8710  HA  LEU C 573     -27.584 -21.697   0.327  1.00  0.760          H  
ATOM   8711 1HB  LEU C 573     -27.962 -20.228  -1.650  1.00  1.030          H  
ATOM   8712 2HB  LEU C 573     -27.156 -21.391  -2.657  1.00  1.030          H  
ATOM   8713  HG  LEU C 573     -28.993 -22.992  -2.394  1.00  1.030          H  
ATOM   8714 1HD1 LEU C 573     -31.075 -22.273  -1.281  1.00  1.030          H  
ATOM   8715 2HD1 LEU C 573     -29.738 -22.355  -0.118  1.00  1.030          H  
ATOM   8716 3HD1 LEU C 573     -30.287 -20.786  -0.730  1.00  1.030          H  
ATOM   8717 1HD2 LEU C 573     -30.621 -21.608  -3.708  1.00  1.030          H  
ATOM   8718 2HD2 LEU C 573     -29.800 -20.127  -3.161  1.00  1.030          H  
ATOM   8719 3HD2 LEU C 573     -28.948 -21.273  -4.217  1.00  1.030          H  
ATOM   8720  N   PHE C 574     -25.670 -23.573  -1.612  1.00  0.630          N  
ATOM   8721  CA  PHE C 574     -25.222 -24.929  -1.860  1.00  0.640          C  
ATOM   8722  C   PHE C 574     -24.691 -25.563  -0.584  1.00  0.620          C  
ATOM   8723  O   PHE C 574     -24.995 -26.716  -0.260  1.00  0.680          O  
ATOM   8724  CB  PHE C 574     -24.130 -24.920  -2.910  1.00  0.890          C  
ATOM   8725  CG  PHE C 574     -23.612 -26.239  -3.260  1.00  0.890          C  
ATOM   8726  CD1 PHE C 574     -24.297 -27.023  -4.169  1.00  0.890          C  
ATOM   8727  CD2 PHE C 574     -22.445 -26.711  -2.713  1.00  0.890          C  
ATOM   8728  CE1 PHE C 574     -23.810 -28.247  -4.535  1.00  0.890          C  
ATOM   8729  CE2 PHE C 574     -21.963 -27.933  -3.070  1.00  0.890          C  
ATOM   8730  CZ  PHE C 574     -22.639 -28.701  -3.991  1.00  0.890          C  
ATOM   8731  H   PHE C 574     -25.229 -22.825  -2.150  1.00  0.760          H  
ATOM   8732  HA  PHE C 574     -26.069 -25.517  -2.218  1.00  0.770          H  
ATOM   8733 1HB  PHE C 574     -24.513 -24.453  -3.816  1.00  1.070          H  
ATOM   8734 2HB  PHE C 574     -23.298 -24.304  -2.560  1.00  1.070          H  
ATOM   8735  HD1 PHE C 574     -25.227 -26.649  -4.604  1.00  1.070          H  
ATOM   8736  HD2 PHE C 574     -21.911 -26.097  -1.993  1.00  1.070          H  
ATOM   8737  HE1 PHE C 574     -24.354 -28.853  -5.262  1.00  1.070          H  
ATOM   8738  HE2 PHE C 574     -21.049 -28.299  -2.629  1.00  1.070          H  
ATOM   8739  HZ  PHE C 574     -22.249 -29.668  -4.286  1.00  1.070          H  
ATOM   8740  N   ALA C 575     -23.815 -24.842   0.119  1.00  0.550          N  
ATOM   8741  CA  ALA C 575     -23.243 -25.400   1.321  1.00  0.550          C  
ATOM   8742  C   ALA C 575     -24.324 -25.728   2.343  1.00  0.580          C  
ATOM   8743  O   ALA C 575     -24.239 -26.764   3.016  1.00  0.620          O  
ATOM   8744  CB  ALA C 575     -22.256 -24.443   1.902  1.00  0.770          C  
ATOM   8745  H   ALA C 575     -23.543 -23.897  -0.182  1.00  0.660          H  
ATOM   8746  HA  ALA C 575     -22.733 -26.320   1.047  1.00  0.660          H  
ATOM   8747 1HB  ALA C 575     -21.803 -24.871   2.776  1.00  0.920          H  
ATOM   8748 2HB  ALA C 575     -21.494 -24.232   1.171  1.00  0.920          H  
ATOM   8749 3HB  ALA C 575     -22.775 -23.516   2.166  1.00  0.920          H  
ATOM   8750  N   LYS C 576     -25.355 -24.868   2.436  1.00  0.600          N  
ATOM   8751  CA  LYS C 576     -26.472 -25.093   3.348  1.00  0.650          C  
ATOM   8752  C   LYS C 576     -27.190 -26.393   2.978  1.00  0.710          C  
ATOM   8753  O   LYS C 576     -27.473 -27.225   3.844  1.00  0.760          O  
ATOM   8754  CB  LYS C 576     -27.430 -23.890   3.327  1.00  0.890          C  
ATOM   8755  CG  LYS C 576     -28.596 -23.952   4.311  1.00  0.890          C  
ATOM   8756  CD  LYS C 576     -29.318 -22.594   4.364  1.00  0.890          C  
ATOM   8757  CE  LYS C 576     -30.511 -22.615   5.318  1.00  0.890          C  
ATOM   8758  NZ  LYS C 576     -31.127 -21.257   5.469  1.00  0.890          N  
ATOM   8759  H   LYS C 576     -25.327 -23.991   1.901  1.00  0.720          H  
ATOM   8760  HA  LYS C 576     -26.076 -25.199   4.358  1.00  0.780          H  
ATOM   8761 1HB  LYS C 576     -26.883 -22.977   3.498  1.00  1.070          H  
ATOM   8762 2HB  LYS C 576     -27.862 -23.805   2.333  1.00  1.070          H  
ATOM   8763 1HG  LYS C 576     -29.299 -24.729   4.000  1.00  1.070          H  
ATOM   8764 2HG  LYS C 576     -28.218 -24.201   5.306  1.00  1.070          H  
ATOM   8765 1HD  LYS C 576     -28.613 -21.824   4.707  1.00  1.070          H  
ATOM   8766 2HD  LYS C 576     -29.659 -22.317   3.365  1.00  1.070          H  
ATOM   8767 1HE  LYS C 576     -31.257 -23.298   4.920  1.00  1.070          H  
ATOM   8768 2HE  LYS C 576     -30.190 -22.967   6.300  1.00  1.070          H  
ATOM   8769 1HZ  LYS C 576     -31.915 -21.308   6.094  1.00  1.070          H  
ATOM   8770 2HZ  LYS C 576     -30.439 -20.610   5.859  1.00  1.070          H  
ATOM   8771 3HZ  LYS C 576     -31.427 -20.902   4.577  1.00  1.070          H  
ATOM   8772  N   GLU C 577     -27.409 -26.620   1.674  1.00  0.720          N  
ATOM   8773  CA  GLU C 577     -28.062 -27.845   1.196  1.00  0.780          C  
ATOM   8774  C   GLU C 577     -27.268 -29.092   1.608  1.00  0.790          C  
ATOM   8775  O   GLU C 577     -27.849 -30.131   1.931  1.00  0.850          O  
ATOM   8776  CB  GLU C 577     -28.233 -27.825  -0.330  1.00  1.070          C  
ATOM   8777  CG  GLU C 577     -29.273 -26.832  -0.862  1.00  1.070          C  
ATOM   8778  CD  GLU C 577     -29.305 -26.788  -2.370  1.00  1.070          C  
ATOM   8779  OE1 GLU C 577     -28.453 -27.398  -2.973  1.00  1.070          O  
ATOM   8780  OE2 GLU C 577     -30.176 -26.155  -2.915  1.00  1.070          O  
ATOM   8781  H   GLU C 577     -27.185 -25.873   1.003  1.00  0.860          H  
ATOM   8782  HA  GLU C 577     -29.051 -27.905   1.649  1.00  0.940          H  
ATOM   8783 1HB  GLU C 577     -27.282 -27.584  -0.795  1.00  1.280          H  
ATOM   8784 2HB  GLU C 577     -28.514 -28.818  -0.674  1.00  1.280          H  
ATOM   8785 1HG  GLU C 577     -30.254 -27.126  -0.497  1.00  1.280          H  
ATOM   8786 2HG  GLU C 577     -29.056 -25.842  -0.475  1.00  1.280          H  
ATOM   8787  N   LYS C 578     -25.938 -28.964   1.657  1.00  0.750          N  
ATOM   8788  CA  LYS C 578     -25.036 -30.049   2.049  1.00  0.780          C  
ATOM   8789  C   LYS C 578     -24.893 -30.229   3.572  1.00  0.810          C  
ATOM   8790  O   LYS C 578     -24.126 -31.081   4.021  1.00  0.880          O  
ATOM   8791  CB  LYS C 578     -23.639 -29.841   1.446  1.00  1.080          C  
ATOM   8792  CG  LYS C 578     -23.527 -29.914  -0.084  1.00  1.080          C  
ATOM   8793  CD  LYS C 578     -23.756 -31.348  -0.590  1.00  1.080          C  
ATOM   8794  CE  LYS C 578     -23.484 -31.476  -2.074  1.00  1.080          C  
ATOM   8795  NZ  LYS C 578     -23.693 -32.876  -2.564  1.00  1.080          N  
ATOM   8796  H   LYS C 578     -25.539 -28.077   1.324  1.00  0.900          H  
ATOM   8797  HA  LYS C 578     -25.451 -30.976   1.665  1.00  0.940          H  
ATOM   8798 1HB  LYS C 578     -23.292 -28.856   1.732  1.00  1.300          H  
ATOM   8799 2HB  LYS C 578     -22.943 -30.565   1.872  1.00  1.300          H  
ATOM   8800 1HG  LYS C 578     -24.269 -29.248  -0.536  1.00  1.300          H  
ATOM   8801 2HG  LYS C 578     -22.536 -29.575  -0.385  1.00  1.300          H  
ATOM   8802 1HD  LYS C 578     -23.105 -32.035  -0.046  1.00  1.300          H  
ATOM   8803 2HD  LYS C 578     -24.789 -31.638  -0.419  1.00  1.300          H  
ATOM   8804 1HE  LYS C 578     -24.155 -30.811  -2.613  1.00  1.300          H  
ATOM   8805 2HE  LYS C 578     -22.451 -31.183  -2.274  1.00  1.300          H  
ATOM   8806 1HZ  LYS C 578     -23.500 -32.919  -3.556  1.00  1.300          H  
ATOM   8807 2HZ  LYS C 578     -23.063 -33.502  -2.075  1.00  1.300          H  
ATOM   8808 3HZ  LYS C 578     -24.647 -33.160  -2.394  1.00  1.300          H  
ATOM   8809  N   GLY C 579     -25.611 -29.435   4.372  1.00  0.780          N  
ATOM   8810  CA  GLY C 579     -25.579 -29.548   5.827  1.00  0.820          C  
ATOM   8811  C   GLY C 579     -24.574 -28.653   6.549  1.00  0.750          C  
ATOM   8812  O   GLY C 579     -24.374 -28.800   7.762  1.00  0.760          O  
ATOM   8813  H   GLY C 579     -26.234 -28.731   3.965  1.00  0.940          H  
ATOM   8814 1HA  GLY C 579     -26.577 -29.319   6.201  1.00  0.980          H  
ATOM   8815 2HA  GLY C 579     -25.387 -30.585   6.090  1.00  0.980          H  
ATOM   8816  N   ALA C 580     -23.909 -27.767   5.826  1.00  0.680          N  
ATOM   8817  CA  ALA C 580     -22.947 -26.847   6.420  1.00  0.630          C  
ATOM   8818  C   ALA C 580     -23.680 -25.681   7.039  1.00  0.580          C  
ATOM   8819  O   ALA C 580     -24.826 -25.409   6.680  1.00  0.590          O  
ATOM   8820  CB  ALA C 580     -21.973 -26.342   5.393  1.00  0.900          C  
ATOM   8821  H   ALA C 580     -24.082 -27.691   4.821  1.00  0.820          H  
ATOM   8822  HA  ALA C 580     -22.394 -27.367   7.203  1.00  0.760          H  
ATOM   8823 1HB  ALA C 580     -21.254 -25.664   5.848  1.00  1.080          H  
ATOM   8824 2HB  ALA C 580     -21.463 -27.184   4.993  1.00  1.080          H  
ATOM   8825 3HB  ALA C 580     -22.513 -25.830   4.635  1.00  1.080          H  
ATOM   8826  N   LYS C 581     -23.030 -25.014   7.981  1.00  0.560          N  
ATOM   8827  CA  LYS C 581     -23.564 -23.787   8.543  1.00  0.530          C  
ATOM   8828  C   LYS C 581     -23.228 -22.683   7.550  1.00  0.530          C  
ATOM   8829  O   LYS C 581     -22.123 -22.673   6.982  1.00  0.570          O  
ATOM   8830  CB  LYS C 581     -22.983 -23.516   9.927  1.00  0.750          C  
ATOM   8831  CG  LYS C 581     -23.411 -24.531  11.000  1.00  0.750          C  
ATOM   8832  CD  LYS C 581     -22.856 -24.156  12.376  1.00  0.750          C  
ATOM   8833  CE  LYS C 581     -23.264 -25.157  13.466  1.00  0.750          C  
ATOM   8834  NZ  LYS C 581     -22.683 -24.793  14.818  1.00  0.750          N  
ATOM   8835  H   LYS C 581     -22.094 -25.334   8.237  1.00  0.670          H  
ATOM   8836  HA  LYS C 581     -24.652 -23.857   8.619  1.00  0.640          H  
ATOM   8837 1HB  LYS C 581     -21.916 -23.570   9.860  1.00  0.900          H  
ATOM   8838 2HB  LYS C 581     -23.250 -22.511  10.253  1.00  0.900          H  
ATOM   8839 1HG  LYS C 581     -24.499 -24.571  11.044  1.00  0.900          H  
ATOM   8840 2HG  LYS C 581     -23.039 -25.521  10.720  1.00  0.900          H  
ATOM   8841 1HD  LYS C 581     -21.766 -24.101  12.328  1.00  0.900          H  
ATOM   8842 2HD  LYS C 581     -23.246 -23.179  12.653  1.00  0.900          H  
ATOM   8843 1HE  LYS C 581     -24.349 -25.175  13.543  1.00  0.900          H  
ATOM   8844 2HE  LYS C 581     -22.912 -26.151  13.188  1.00  0.900          H  
ATOM   8845 1HZ  LYS C 581     -22.962 -25.465  15.520  1.00  0.900          H  
ATOM   8846 2HZ  LYS C 581     -21.672 -24.785  14.770  1.00  0.900          H  
ATOM   8847 3HZ  LYS C 581     -22.995 -23.882  15.115  1.00  0.900          H  
ATOM   8848  N   THR C 582     -24.156 -21.749   7.344  1.00  0.490          N  
ATOM   8849  CA  THR C 582     -23.922 -20.704   6.350  1.00  0.500          C  
ATOM   8850  C   THR C 582     -23.869 -19.288   6.945  1.00  0.480          C  
ATOM   8851  O   THR C 582     -24.808 -18.845   7.626  1.00  0.530          O  
ATOM   8852  CB  THR C 582     -25.030 -20.837   5.301  1.00  0.700          C  
ATOM   8853  OG1 THR C 582     -24.975 -22.136   4.734  1.00  0.700          O  
ATOM   8854  CG2 THR C 582     -24.828 -19.904   4.218  1.00  0.700          C  
ATOM   8855  H   THR C 582     -25.065 -21.788   7.839  1.00  0.590          H  
ATOM   8856  HA  THR C 582     -22.965 -20.890   5.865  1.00  0.600          H  
ATOM   8857  HB  THR C 582     -26.004 -20.676   5.770  1.00  0.840          H  
ATOM   8858  HG1 THR C 582     -25.312 -22.777   5.380  1.00  0.840          H  
ATOM   8859 1HG2 THR C 582     -25.626 -20.048   3.492  1.00  0.840          H  
ATOM   8860 2HG2 THR C 582     -24.839 -18.894   4.580  1.00  0.840          H  
ATOM   8861 3HG2 THR C 582     -23.870 -20.118   3.762  1.00  0.840          H  
ATOM   8862  N   ILE C 583     -22.774 -18.576   6.659  1.00  0.410          N  
ATOM   8863  CA  ILE C 583     -22.544 -17.229   7.182  1.00  0.400          C  
ATOM   8864  C   ILE C 583     -22.280 -16.226   6.059  1.00  0.380          C  
ATOM   8865  O   ILE C 583     -21.478 -16.499   5.165  1.00  0.380          O  
ATOM   8866  CB  ILE C 583     -21.325 -17.209   8.130  1.00  0.560          C  
ATOM   8867  CG1 ILE C 583     -21.524 -18.232   9.287  1.00  0.560          C  
ATOM   8868  CG2 ILE C 583     -21.155 -15.749   8.715  1.00  0.560          C  
ATOM   8869  CD1 ILE C 583     -20.292 -18.477  10.070  1.00  0.560          C  
ATOM   8870  H   ILE C 583     -22.054 -19.009   6.066  1.00  0.490          H  
ATOM   8871  HA  ILE C 583     -23.424 -16.910   7.730  1.00  0.480          H  
ATOM   8872  HB  ILE C 583     -20.430 -17.496   7.586  1.00  0.680          H  
ATOM   8873 1HG1 ILE C 583     -22.290 -17.883   9.953  1.00  0.680          H  
ATOM   8874 2HG1 ILE C 583     -21.832 -19.190   8.873  1.00  0.680          H  
ATOM   8875 1HG2 ILE C 583     -20.319 -15.705   9.381  1.00  0.680          H  
ATOM   8876 2HG2 ILE C 583     -20.985 -15.029   7.918  1.00  0.680          H  
ATOM   8877 3HG2 ILE C 583     -22.058 -15.471   9.261  1.00  0.680          H  
ATOM   8878 1HD1 ILE C 583     -20.488 -19.208  10.850  1.00  0.680          H  
ATOM   8879 2HD1 ILE C 583     -19.536 -18.841   9.416  1.00  0.680          H  
ATOM   8880 3HD1 ILE C 583     -19.964 -17.593  10.498  1.00  0.680          H  
ATOM   8881  N   ALA C 584     -22.930 -15.063   6.104  1.00  0.390          N  
ATOM   8882  CA  ALA C 584     -22.673 -14.062   5.069  1.00  0.410          C  
ATOM   8883  C   ALA C 584     -22.425 -12.673   5.651  1.00  0.380          C  
ATOM   8884  O   ALA C 584     -23.027 -12.307   6.662  1.00  0.410          O  
ATOM   8885  CB  ALA C 584     -23.849 -13.989   4.115  1.00  0.570          C  
ATOM   8886  H   ALA C 584     -23.595 -14.896   6.868  1.00  0.470          H  
ATOM   8887  HA  ALA C 584     -21.790 -14.367   4.523  1.00  0.490          H  
ATOM   8888 1HB  ALA C 584     -23.629 -13.272   3.328  1.00  0.680          H  
ATOM   8889 2HB  ALA C 584     -24.003 -14.959   3.693  1.00  0.680          H  
ATOM   8890 3HB  ALA C 584     -24.748 -13.680   4.649  1.00  0.680          H  
ATOM   8891  N   MET C 585     -21.547 -11.892   5.003  1.00  0.360          N  
ATOM   8892  CA  MET C 585     -21.351 -10.504   5.426  1.00  0.380          C  
ATOM   8893  C   MET C 585     -21.737  -9.513   4.323  1.00  0.370          C  
ATOM   8894  O   MET C 585     -21.349  -9.660   3.156  1.00  0.430          O  
ATOM   8895  CB  MET C 585     -19.944 -10.270   5.917  1.00  0.520          C  
ATOM   8896  CG  MET C 585     -19.780  -8.882   6.506  1.00  0.520          C  
ATOM   8897  SD  MET C 585     -18.168  -8.546   7.116  1.00  0.520          S  
ATOM   8898  CE  MET C 585     -18.016  -9.676   8.442  1.00  0.520          C  
ATOM   8899  H   MET C 585     -21.013 -12.298   4.227  1.00  0.430          H  
ATOM   8900  HA  MET C 585     -22.013 -10.314   6.260  1.00  0.460          H  
ATOM   8901 1HB  MET C 585     -19.714 -11.024   6.657  1.00  0.630          H  
ATOM   8902 2HB  MET C 585     -19.239 -10.385   5.094  1.00  0.630          H  
ATOM   8903 1HG  MET C 585     -20.014  -8.152   5.753  1.00  0.630          H  
ATOM   8904 2HG  MET C 585     -20.486  -8.742   7.318  1.00  0.630          H  
ATOM   8905 1HE  MET C 585     -17.050  -9.547   8.915  1.00  0.630          H  
ATOM   8906 2HE  MET C 585     -18.800  -9.494   9.139  1.00  0.630          H  
ATOM   8907 3HE  MET C 585     -18.085 -10.684   8.078  1.00  0.630          H  
ATOM   8908  N   VAL C 586     -22.578  -8.552   4.714  1.00  0.340          N  
ATOM   8909  CA  VAL C 586     -23.194  -7.539   3.841  1.00  0.340          C  
ATOM   8910  C   VAL C 586     -23.218  -6.091   4.366  1.00  0.340          C  
ATOM   8911  O   VAL C 586     -22.801  -5.831   5.488  1.00  0.430          O  
ATOM   8912  CB  VAL C 586     -24.629  -7.975   3.580  1.00  0.480          C  
ATOM   8913  CG1 VAL C 586     -24.649  -9.278   2.906  1.00  0.480          C  
ATOM   8914  CG2 VAL C 586     -25.362  -8.091   4.905  1.00  0.480          C  
ATOM   8915  H   VAL C 586     -22.811  -8.547   5.711  1.00  0.410          H  
ATOM   8916  HA  VAL C 586     -22.647  -7.538   2.899  1.00  0.410          H  
ATOM   8917  HB  VAL C 586     -25.107  -7.256   2.915  1.00  0.570          H  
ATOM   8918 1HG1 VAL C 586     -25.674  -9.536   2.718  1.00  0.570          H  
ATOM   8919 2HG1 VAL C 586     -24.105  -9.197   1.985  1.00  0.570          H  
ATOM   8920 3HG1 VAL C 586     -24.203 -10.043   3.518  1.00  0.570          H  
ATOM   8921 1HG2 VAL C 586     -26.373  -8.428   4.756  1.00  0.570          H  
ATOM   8922 2HG2 VAL C 586     -24.856  -8.810   5.531  1.00  0.570          H  
ATOM   8923 3HG2 VAL C 586     -25.374  -7.124   5.392  1.00  0.570          H  
ATOM   8924  N   GLY C 587     -23.728  -5.162   3.545  1.00  0.390          N  
ATOM   8925  CA  GLY C 587     -23.988  -3.774   3.931  1.00  0.410          C  
ATOM   8926  C   GLY C 587     -25.392  -3.620   4.571  1.00  0.730          C  
ATOM   8927  O   GLY C 587     -25.946  -4.582   5.106  1.00  1.060          O  
ATOM   8928  H   GLY C 587     -23.946  -5.410   2.582  1.00  0.470          H  
ATOM   8929 1HA  GLY C 587     -23.224  -3.432   4.622  1.00  0.490          H  
ATOM   8930 2HA  GLY C 587     -23.926  -3.141   3.049  1.00  0.490          H  
ATOM   8931  N   PHE C 588     -25.969  -2.409   4.512  1.00  0.870          N  
ATOM   8932  CA  PHE C 588     -27.239  -2.077   5.183  1.00  1.340          C  
ATOM   8933  C   PHE C 588     -28.505  -2.883   4.863  1.00  0.960          C  
ATOM   8934  O   PHE C 588     -29.199  -3.301   5.790  1.00  1.350          O  
ATOM   8935  CB  PHE C 588     -27.587  -0.608   4.936  1.00  1.690          C  
ATOM   8936  CG  PHE C 588     -28.864  -0.177   5.531  1.00  1.690          C  
ATOM   8937  CD1 PHE C 588     -28.922   0.131   6.878  1.00  1.690          C  
ATOM   8938  CD2 PHE C 588     -30.016  -0.070   4.768  1.00  1.690          C  
ATOM   8939  CE1 PHE C 588     -30.099   0.531   7.453  1.00  1.690          C  
ATOM   8940  CE2 PHE C 588     -31.195   0.328   5.341  1.00  1.690          C  
ATOM   8941  CZ  PHE C 588     -31.239   0.629   6.686  1.00  1.690          C  
ATOM   8942  H   PHE C 588     -25.472  -1.650   4.042  1.00  1.040          H  
ATOM   8943  HA  PHE C 588     -27.057  -2.197   6.250  1.00  1.610          H  
ATOM   8944 1HB  PHE C 588     -26.841   0.000   5.353  1.00  2.030          H  
ATOM   8945 2HB  PHE C 588     -27.614  -0.411   3.871  1.00  2.030          H  
ATOM   8946  HD1 PHE C 588     -28.027   0.053   7.484  1.00  2.030          H  
ATOM   8947  HD2 PHE C 588     -29.981  -0.308   3.708  1.00  2.030          H  
ATOM   8948  HE1 PHE C 588     -30.133   0.770   8.514  1.00  2.030          H  
ATOM   8949  HE2 PHE C 588     -32.097   0.407   4.734  1.00  2.030          H  
ATOM   8950  HZ  PHE C 588     -32.176   0.947   7.140  1.00  2.030          H  
ATOM   8951  N   ASP C 589     -28.878  -3.045   3.584  1.00  1.030          N  
ATOM   8952  CA  ASP C 589     -30.147  -3.722   3.299  1.00  1.470          C  
ATOM   8953  C   ASP C 589     -29.983  -5.219   3.475  1.00  1.270          C  
ATOM   8954  O   ASP C 589     -30.872  -5.912   3.966  1.00  1.700          O  
ATOM   8955  CB  ASP C 589     -30.556  -3.468   1.864  1.00  1.880          C  
ATOM   8956  CG  ASP C 589     -29.481  -3.985   0.997  1.00  1.880          C  
ATOM   8957  OD1 ASP C 589     -28.329  -3.712   1.325  1.00  1.880          O  
ATOM   8958  OD2 ASP C 589     -29.752  -4.787   0.145  1.00  1.880          O  
ATOM   8959  H   ASP C 589     -28.286  -2.741   2.810  1.00  1.240          H  
ATOM   8960  HA  ASP C 589     -30.910  -3.357   3.987  1.00  1.760          H  
ATOM   8961 1HB  ASP C 589     -31.493  -3.982   1.643  1.00  2.260          H  
ATOM   8962 2HB  ASP C 589     -30.701  -2.400   1.692  1.00  2.260          H  
ATOM   8963  N   GLY C 590     -28.802  -5.680   3.094  1.00  0.870          N  
ATOM   8964  CA  GLY C 590     -28.357  -7.059   3.172  1.00  0.940          C  
ATOM   8965  C   GLY C 590     -28.480  -7.953   1.923  1.00  0.700          C  
ATOM   8966  O   GLY C 590     -27.971  -9.077   1.939  1.00  0.900          O  
ATOM   8967  H   GLY C 590     -28.191  -4.983   2.657  1.00  1.040          H  
ATOM   8968 1HA  GLY C 590     -27.319  -7.002   3.434  1.00  1.130          H  
ATOM   8969 2HA  GLY C 590     -28.859  -7.542   4.008  1.00  1.130          H  
ATOM   8970  N   GLY C 591     -29.192  -7.529   0.876  1.00  0.680          N  
ATOM   8971  CA  GLY C 591     -29.315  -8.335  -0.345  1.00  0.670          C  
ATOM   8972  C   GLY C 591     -29.958  -9.711  -0.144  1.00  0.630          C  
ATOM   8973  O   GLY C 591     -30.491 -10.042   0.915  1.00  0.750          O  
ATOM   8974  H   GLY C 591     -29.582  -6.576   0.858  1.00  0.820          H  
ATOM   8975 1HA  GLY C 591     -29.908  -7.769  -1.063  1.00  0.800          H  
ATOM   8976 2HA  GLY C 591     -28.345  -8.447  -0.809  1.00  0.800          H  
ATOM   8977  N   GLN C 592     -29.867 -10.572  -1.160  1.00  0.590          N  
ATOM   8978  CA  GLN C 592     -30.429 -11.917  -1.059  1.00  0.580          C  
ATOM   8979  C   GLN C 592     -29.737 -12.801  -0.022  1.00  0.550          C  
ATOM   8980  O   GLN C 592     -30.404 -13.625   0.626  1.00  0.580          O  
ATOM   8981  CB  GLN C 592     -30.413 -12.630  -2.412  1.00  0.820          C  
ATOM   8982  CG  GLN C 592     -31.393 -12.057  -3.430  1.00  0.820          C  
ATOM   8983  CD  GLN C 592     -32.843 -12.150  -2.956  1.00  0.820          C  
ATOM   8984  OE1 GLN C 592     -33.329 -13.187  -2.465  1.00  0.820          O  
ATOM   8985  NE2 GLN C 592     -33.556 -11.040  -3.093  1.00  0.820          N  
ATOM   8986  H   GLN C 592     -29.438 -10.270  -2.033  1.00  0.710          H  
ATOM   8987  HA  GLN C 592     -31.466 -11.817  -0.744  1.00  0.700          H  
ATOM   8988 1HB  GLN C 592     -29.417 -12.545  -2.837  1.00  0.980          H  
ATOM   8989 2HB  GLN C 592     -30.620 -13.686  -2.274  1.00  0.980          H  
ATOM   8990 1HG  GLN C 592     -31.164 -11.011  -3.589  1.00  0.980          H  
ATOM   8991 2HG  GLN C 592     -31.296 -12.602  -4.374  1.00  0.980          H  
ATOM   8992 1HE2 GLN C 592     -34.515 -11.019  -2.802  1.00  0.980          H  
ATOM   8993 2HE2 GLN C 592     -33.140 -10.219  -3.489  1.00  0.980          H  
ATOM   8994  N   VAL C 593     -28.430 -12.606   0.213  1.00  0.540          N  
ATOM   8995  CA  VAL C 593     -27.740 -13.485   1.165  1.00  0.540          C  
ATOM   8996  C   VAL C 593     -28.266 -13.318   2.597  1.00  0.560          C  
ATOM   8997  O   VAL C 593     -27.956 -14.132   3.473  1.00  0.570          O  
ATOM   8998  CB  VAL C 593     -26.213 -13.326   1.134  1.00  0.760          C  
ATOM   8999  CG1 VAL C 593     -25.702 -13.649  -0.261  1.00  0.760          C  
ATOM   9000  CG2 VAL C 593     -25.838 -11.986   1.565  1.00  0.760          C  
ATOM   9001  H   VAL C 593     -27.915 -11.891  -0.319  1.00  0.650          H  
ATOM   9002  HA  VAL C 593     -27.930 -14.496   0.848  1.00  0.650          H  
ATOM   9003  HB  VAL C 593     -25.768 -14.050   1.805  1.00  0.910          H  
ATOM   9004 1HG1 VAL C 593     -24.620 -13.567  -0.284  1.00  0.910          H  
ATOM   9005 2HG1 VAL C 593     -25.998 -14.656  -0.520  1.00  0.910          H  
ATOM   9006 3HG1 VAL C 593     -26.121 -12.966  -0.975  1.00  0.910          H  
ATOM   9007 1HG2 VAL C 593     -24.754 -11.889   1.541  1.00  0.910          H  
ATOM   9008 2HG2 VAL C 593     -26.285 -11.265   0.907  1.00  0.910          H  
ATOM   9009 3HG2 VAL C 593     -26.193 -11.814   2.580  1.00  0.910          H  
ATOM   9010  N   LEU C 594     -29.081 -12.273   2.823  1.00  0.630          N  
ATOM   9011  CA  LEU C 594     -29.731 -11.993   4.087  1.00  0.720          C  
ATOM   9012  C   LEU C 594     -30.631 -13.159   4.487  1.00  0.770          C  
ATOM   9013  O   LEU C 594     -30.934 -13.354   5.666  1.00  0.920          O  
ATOM   9014  CB  LEU C 594     -30.586 -10.730   3.979  1.00  0.970          C  
ATOM   9015  CG  LEU C 594     -31.263 -10.200   5.280  1.00  0.970          C  
ATOM   9016  CD1 LEU C 594     -30.204  -9.823   6.328  1.00  0.970          C  
ATOM   9017  CD2 LEU C 594     -32.121  -9.009   4.913  1.00  0.970          C  
ATOM   9018  H   LEU C 594     -29.317 -11.648   2.041  1.00  0.760          H  
ATOM   9019  HA  LEU C 594     -28.955 -11.845   4.820  1.00  0.860          H  
ATOM   9020 1HB  LEU C 594     -29.962  -9.936   3.581  1.00  1.170          H  
ATOM   9021 2HB  LEU C 594     -31.374 -10.918   3.249  1.00  1.170          H  
ATOM   9022  HG  LEU C 594     -31.900 -10.974   5.707  1.00  1.170          H  
ATOM   9023 1HD1 LEU C 594     -30.700  -9.448   7.222  1.00  1.170          H  
ATOM   9024 2HD1 LEU C 594     -29.618 -10.689   6.593  1.00  1.170          H  
ATOM   9025 3HD1 LEU C 594     -29.554  -9.048   5.925  1.00  1.170          H  
ATOM   9026 1HD2 LEU C 594     -32.619  -8.622   5.800  1.00  1.170          H  
ATOM   9027 2HD2 LEU C 594     -31.493  -8.235   4.484  1.00  1.170          H  
ATOM   9028 3HD2 LEU C 594     -32.868  -9.311   4.180  1.00  1.170          H  
ATOM   9029  N   LYS C 595     -31.181 -13.846   3.473  1.00  0.730          N  
ATOM   9030  CA  LYS C 595     -32.093 -14.959   3.678  1.00  0.840          C  
ATOM   9031  C   LYS C 595     -31.414 -16.303   3.397  1.00  0.760          C  
ATOM   9032  O   LYS C 595     -31.829 -17.335   3.931  1.00  0.920          O  
ATOM   9033  CB  LYS C 595     -33.330 -14.781   2.798  1.00  1.130          C  
ATOM   9034  CG  LYS C 595     -34.126 -13.468   3.053  1.00  1.130          C  
ATOM   9035  CD  LYS C 595     -34.700 -13.380   4.479  1.00  1.130          C  
ATOM   9036  CE  LYS C 595     -35.554 -12.131   4.658  1.00  1.130          C  
ATOM   9037  NZ  LYS C 595     -36.110 -12.024   6.043  1.00  1.130          N  
ATOM   9038  H   LYS C 595     -30.913 -13.609   2.515  1.00  0.880          H  
ATOM   9039  HA  LYS C 595     -32.394 -14.976   4.723  1.00  1.010          H  
ATOM   9040 1HB  LYS C 595     -33.022 -14.783   1.748  1.00  1.360          H  
ATOM   9041 2HB  LYS C 595     -34.005 -15.625   2.940  1.00  1.360          H  
ATOM   9042 1HG  LYS C 595     -33.461 -12.618   2.894  1.00  1.360          H  
ATOM   9043 2HG  LYS C 595     -34.945 -13.398   2.337  1.00  1.360          H  
ATOM   9044 1HD  LYS C 595     -35.297 -14.266   4.698  1.00  1.360          H  
ATOM   9045 2HD  LYS C 595     -33.883 -13.321   5.200  1.00  1.360          H  
ATOM   9046 1HE  LYS C 595     -34.940 -11.253   4.456  1.00  1.360          H  
ATOM   9047 2HE  LYS C 595     -36.379 -12.158   3.948  1.00  1.360          H  
ATOM   9048 1HZ  LYS C 595     -36.667 -11.183   6.119  1.00  1.360          H  
ATOM   9049 2HZ  LYS C 595     -36.690 -12.829   6.239  1.00  1.360          H  
ATOM   9050 3HZ  LYS C 595     -35.351 -11.986   6.710  1.00  1.360          H  
ATOM   9051  N   ILE C 596     -30.378 -16.297   2.547  1.00  0.660          N  
ATOM   9052  CA  ILE C 596     -29.667 -17.534   2.211  1.00  0.610          C  
ATOM   9053  C   ILE C 596     -28.926 -18.080   3.435  1.00  0.570          C  
ATOM   9054  O   ILE C 596     -28.941 -19.288   3.687  1.00  0.610          O  
ATOM   9055  CB  ILE C 596     -28.582 -17.316   1.121  1.00  0.870          C  
ATOM   9056  CG1 ILE C 596     -29.165 -16.809  -0.231  1.00  0.870          C  
ATOM   9057  CG2 ILE C 596     -27.823 -18.613   0.878  1.00  0.870          C  
ATOM   9058  CD1 ILE C 596     -30.097 -17.704  -0.966  1.00  0.870          C  
ATOM   9059  H   ILE C 596     -30.138 -15.417   2.096  1.00  0.790          H  
ATOM   9060  HA  ILE C 596     -30.386 -18.279   1.884  1.00  0.730          H  
ATOM   9061  HB  ILE C 596     -27.866 -16.587   1.463  1.00  1.050          H  
ATOM   9062 1HG1 ILE C 596     -29.707 -15.896  -0.041  1.00  1.050          H  
ATOM   9063 2HG1 ILE C 596     -28.324 -16.583  -0.874  1.00  1.050          H  
ATOM   9064 1HG2 ILE C 596     -27.075 -18.434   0.119  1.00  1.050          H  
ATOM   9065 2HG2 ILE C 596     -27.338 -18.964   1.782  1.00  1.050          H  
ATOM   9066 3HG2 ILE C 596     -28.502 -19.380   0.542  1.00  1.050          H  
ATOM   9067 1HD1 ILE C 596     -30.395 -17.200  -1.865  1.00  1.050          H  
ATOM   9068 2HD1 ILE C 596     -29.613 -18.619  -1.232  1.00  1.050          H  
ATOM   9069 3HD1 ILE C 596     -30.975 -17.919  -0.363  1.00  1.050          H  
ATOM   9070  N   ALA C 597     -28.213 -17.187   4.135  1.00  0.520          N  
ATOM   9071  CA  ALA C 597     -27.391 -17.517   5.299  1.00  0.480          C  
ATOM   9072  C   ALA C 597     -28.181 -17.712   6.588  1.00  0.500          C  
ATOM   9073  O   ALA C 597     -29.316 -17.260   6.724  1.00  0.520          O  
ATOM   9074  CB  ALA C 597     -26.351 -16.432   5.489  1.00  0.690          C  
ATOM   9075  H   ALA C 597     -28.231 -16.204   3.845  1.00  0.620          H  
ATOM   9076  HA  ALA C 597     -26.914 -18.457   5.098  1.00  0.580          H  
ATOM   9077 1HB  ALA C 597     -25.702 -16.679   6.327  1.00  0.830          H  
ATOM   9078 2HB  ALA C 597     -25.761 -16.341   4.587  1.00  0.830          H  
ATOM   9079 3HB  ALA C 597     -26.857 -15.503   5.686  1.00  0.830          H  
ATOM   9080  N   ASP C 598     -27.558 -18.407   7.556  1.00  0.490          N  
ATOM   9081  CA  ASP C 598     -28.144 -18.616   8.868  1.00  0.490          C  
ATOM   9082  C   ASP C 598     -27.754 -17.429   9.733  1.00  0.480          C  
ATOM   9083  O   ASP C 598     -28.557 -16.915  10.513  1.00  0.500          O  
ATOM   9084  CB  ASP C 598     -27.566 -19.882   9.507  1.00  0.690          C  
ATOM   9085  CG  ASP C 598     -27.871 -21.179   8.756  1.00  0.690          C  
ATOM   9086  OD1 ASP C 598     -29.030 -21.515   8.572  1.00  0.690          O  
ATOM   9087  OD2 ASP C 598     -26.908 -21.832   8.345  1.00  0.690          O  
ATOM   9088  H   ASP C 598     -26.624 -18.778   7.402  1.00  0.590          H  
ATOM   9089  HA  ASP C 598     -29.229 -18.674   8.787  1.00  0.590          H  
ATOM   9090 1HB  ASP C 598     -26.481 -19.775   9.580  1.00  0.820          H  
ATOM   9091 2HB  ASP C 598     -27.945 -19.971  10.524  1.00  0.820          H  
ATOM   9092  N   MET C 599     -26.515 -16.967   9.542  1.00  0.480          N  
ATOM   9093  CA  MET C 599     -25.994 -15.817  10.264  1.00  0.480          C  
ATOM   9094  C   MET C 599     -25.572 -14.756   9.301  1.00  0.430          C  
ATOM   9095  O   MET C 599     -24.874 -15.043   8.323  1.00  0.400          O  
ATOM   9096  CB  MET C 599     -24.784 -16.166  11.116  1.00  0.670          C  
ATOM   9097  CG  MET C 599     -25.024 -17.078  12.282  1.00  0.670          C  
ATOM   9098  SD  MET C 599     -26.088 -16.308  13.540  1.00  0.670          S  
ATOM   9099  CE  MET C 599     -25.149 -14.857  14.073  1.00  0.670          C  
ATOM   9100  H   MET C 599     -25.911 -17.470   8.889  1.00  0.580          H  
ATOM   9101  HA  MET C 599     -26.781 -15.404  10.894  1.00  0.580          H  
ATOM   9102 1HB  MET C 599     -24.078 -16.668  10.482  1.00  0.810          H  
ATOM   9103 2HB  MET C 599     -24.303 -15.259  11.449  1.00  0.810          H  
ATOM   9104 1HG  MET C 599     -25.506 -17.989  11.931  1.00  0.810          H  
ATOM   9105 2HG  MET C 599     -24.072 -17.346  12.744  1.00  0.810          H  
ATOM   9106 1HE  MET C 599     -25.706 -14.335  14.850  1.00  0.810          H  
ATOM   9107 2HE  MET C 599     -24.187 -15.172  14.464  1.00  0.810          H  
ATOM   9108 3HE  MET C 599     -24.995 -14.173  13.246  1.00  0.810          H  
ATOM   9109  N   VAL C 600     -25.952 -13.526   9.603  1.00  0.450          N  
ATOM   9110  CA  VAL C 600     -25.572 -12.424   8.758  1.00  0.420          C  
ATOM   9111  C   VAL C 600     -24.929 -11.320   9.568  1.00  0.420          C  
ATOM   9112  O   VAL C 600     -25.482 -10.850  10.564  1.00  0.460          O  
ATOM   9113  CB  VAL C 600     -26.790 -11.895   7.978  1.00  0.600          C  
ATOM   9114  CG1 VAL C 600     -26.378 -10.708   7.074  1.00  0.600          C  
ATOM   9115  CG2 VAL C 600     -27.367 -13.035   7.146  1.00  0.600          C  
ATOM   9116  H   VAL C 600     -26.520 -13.360  10.426  1.00  0.540          H  
ATOM   9117  HA  VAL C 600     -24.848 -12.782   8.040  1.00  0.500          H  
ATOM   9118  HB  VAL C 600     -27.539 -11.533   8.679  1.00  0.720          H  
ATOM   9119 1HG1 VAL C 600     -27.238 -10.344   6.527  1.00  0.720          H  
ATOM   9120 2HG1 VAL C 600     -25.972  -9.892   7.674  1.00  0.720          H  
ATOM   9121 3HG1 VAL C 600     -25.617 -11.044   6.363  1.00  0.720          H  
ATOM   9122 1HG2 VAL C 600     -28.221 -12.703   6.616  1.00  0.720          H  
ATOM   9123 2HG2 VAL C 600     -26.612 -13.377   6.448  1.00  0.720          H  
ATOM   9124 3HG2 VAL C 600     -27.671 -13.859   7.782  1.00  0.720          H  
ATOM   9125  N   LEU C 601     -23.755 -10.925   9.130  1.00  0.430          N  
ATOM   9126  CA  LEU C 601     -23.021  -9.849   9.756  1.00  0.490          C  
ATOM   9127  C   LEU C 601     -23.170  -8.673   8.854  1.00  0.480          C  
ATOM   9128  O   LEU C 601     -23.246  -8.857   7.637  1.00  0.450          O  
ATOM   9129  CB  LEU C 601     -21.553 -10.227   9.905  1.00  0.660          C  
ATOM   9130  CG  LEU C 601     -21.280 -11.490  10.690  1.00  0.660          C  
ATOM   9131  CD1 LEU C 601     -19.798 -11.734  10.741  1.00  0.660          C  
ATOM   9132  CD2 LEU C 601     -21.854 -11.344  12.035  1.00  0.660          C  
ATOM   9133  H   LEU C 601     -23.385 -11.382   8.290  1.00  0.520          H  
ATOM   9134  HA  LEU C 601     -23.468  -9.584  10.710  1.00  0.590          H  
ATOM   9135 1HB  LEU C 601     -21.142 -10.375   8.913  1.00  0.790          H  
ATOM   9136 2HB  LEU C 601     -21.024  -9.404  10.383  1.00  0.790          H  
ATOM   9137  HG  LEU C 601     -21.733 -12.350  10.191  1.00  0.790          H  
ATOM   9138 1HD1 LEU C 601     -19.604 -12.628  11.298  1.00  0.790          H  
ATOM   9139 2HD1 LEU C 601     -19.420 -11.852   9.730  1.00  0.790          H  
ATOM   9140 3HD1 LEU C 601     -19.303 -10.897  11.230  1.00  0.790          H  
ATOM   9141 1HD2 LEU C 601     -21.657 -12.206  12.620  1.00  0.790          H  
ATOM   9142 2HD2 LEU C 601     -21.416 -10.495  12.497  1.00  0.790          H  
ATOM   9143 3HD2 LEU C 601     -22.919 -11.211  11.985  1.00  0.790          H  
ATOM   9144  N   PHE C 602     -23.216  -7.467   9.391  1.00  0.580          N  
ATOM   9145  CA  PHE C 602     -23.361  -6.402   8.434  1.00  0.640          C  
ATOM   9146  C   PHE C 602     -22.848  -5.052   8.834  1.00  0.600          C  
ATOM   9147  O   PHE C 602     -22.710  -4.721  10.013  1.00  0.760          O  
ATOM   9148  CB  PHE C 602     -24.835  -6.260   8.061  1.00  0.870          C  
ATOM   9149  CG  PHE C 602     -25.701  -5.858   9.173  1.00  0.870          C  
ATOM   9150  CD1 PHE C 602     -25.987  -4.517   9.390  1.00  0.870          C  
ATOM   9151  CD2 PHE C 602     -26.239  -6.814  10.027  1.00  0.870          C  
ATOM   9152  CE1 PHE C 602     -26.790  -4.135  10.434  1.00  0.870          C  
ATOM   9153  CE2 PHE C 602     -27.043  -6.434  11.067  1.00  0.870          C  
ATOM   9154  CZ  PHE C 602     -27.321  -5.091  11.273  1.00  0.870          C  
ATOM   9155  H   PHE C 602     -23.162  -7.303  10.389  1.00  0.700          H  
ATOM   9156  HA  PHE C 602     -22.800  -6.703   7.564  1.00  0.770          H  
ATOM   9157 1HB  PHE C 602     -24.935  -5.523   7.265  1.00  1.050          H  
ATOM   9158 2HB  PHE C 602     -25.202  -7.198   7.683  1.00  1.050          H  
ATOM   9159  HD1 PHE C 602     -25.566  -3.768   8.720  1.00  1.050          H  
ATOM   9160  HD2 PHE C 602     -26.018  -7.875   9.866  1.00  1.050          H  
ATOM   9161  HE1 PHE C 602     -27.009  -3.082  10.599  1.00  1.050          H  
ATOM   9162  HE2 PHE C 602     -27.466  -7.192  11.744  1.00  1.050          H  
ATOM   9163  HZ  PHE C 602     -27.960  -4.795  12.105  1.00  1.050          H  
ATOM   9164  N   VAL C 603     -22.657  -4.242   7.811  1.00  0.480          N  
ATOM   9165  CA  VAL C 603     -22.273  -2.870   7.977  1.00  0.460          C  
ATOM   9166  C   VAL C 603     -23.475  -1.985   7.685  1.00  0.490          C  
ATOM   9167  O   VAL C 603     -23.917  -1.932   6.543  1.00  0.570          O  
ATOM   9168  CB  VAL C 603     -21.171  -2.507   6.982  1.00  0.650          C  
ATOM   9169  CG1 VAL C 603     -20.776  -1.072   7.173  1.00  0.650          C  
ATOM   9170  CG2 VAL C 603     -20.047  -3.445   7.162  1.00  0.650          C  
ATOM   9171  H   VAL C 603     -22.767  -4.652   6.877  1.00  0.580          H  
ATOM   9172  HA  VAL C 603     -21.890  -2.748   8.980  1.00  0.550          H  
ATOM   9173  HB  VAL C 603     -21.542  -2.599   5.973  1.00  0.780          H  
ATOM   9174 1HG1 VAL C 603     -20.004  -0.800   6.484  1.00  0.780          H  
ATOM   9175 2HG1 VAL C 603     -21.626  -0.417   7.017  1.00  0.780          H  
ATOM   9176 3HG1 VAL C 603     -20.408  -0.957   8.185  1.00  0.780          H  
ATOM   9177 1HG2 VAL C 603     -19.246  -3.212   6.452  1.00  0.780          H  
ATOM   9178 2HG2 VAL C 603     -19.689  -3.370   8.158  1.00  0.780          H  
ATOM   9179 3HG2 VAL C 603     -20.404  -4.452   6.989  1.00  0.780          H  
ATOM   9180  N   PRO C 604     -23.974  -1.193   8.633  1.00  0.510          N  
ATOM   9181  CA  PRO C 604     -25.144  -0.357   8.485  1.00  0.630          C  
ATOM   9182  C   PRO C 604     -24.846   0.897   7.671  1.00  0.620          C  
ATOM   9183  O   PRO C 604     -24.855   2.011   8.195  1.00  0.740          O  
ATOM   9184  CB  PRO C 604     -25.507  -0.047   9.937  1.00  0.950          C  
ATOM   9185  CG  PRO C 604     -24.191  -0.050  10.648  1.00  0.950          C  
ATOM   9186  CD  PRO C 604     -23.371  -1.136   9.958  1.00  0.950          C  
ATOM   9187  HA  PRO C 604     -25.936  -0.947   8.008  1.00  0.760          H  
ATOM   9188 1HB  PRO C 604     -26.019   0.924  10.001  1.00  1.130          H  
ATOM   9189 2HB  PRO C 604     -26.204  -0.799  10.327  1.00  1.130          H  
ATOM   9190 1HG  PRO C 604     -23.724   0.944  10.604  1.00  1.130          H  
ATOM   9191 2HG  PRO C 604     -24.353  -0.271  11.704  1.00  1.130          H  
ATOM   9192 1HD  PRO C 604     -22.332  -0.811   9.899  1.00  1.130          H  
ATOM   9193 2HD  PRO C 604     -23.491  -2.100  10.484  1.00  1.130          H  
ATOM   9194  N   SER C 605     -24.590   0.684   6.387  1.00  0.790          N  
ATOM   9195  CA  SER C 605     -24.261   1.725   5.425  1.00  1.000          C  
ATOM   9196  C   SER C 605     -24.817   1.371   4.037  1.00  1.330          C  
ATOM   9197  O   SER C 605     -24.845   0.201   3.617  1.00  1.710          O  
ATOM   9198  CB  SER C 605     -22.768   1.936   5.348  1.00  1.320          C  
ATOM   9199  OG  SER C 605     -22.470   2.928   4.411  1.00  1.320          O  
ATOM   9200  H   SER C 605     -24.578  -0.286   6.085  1.00  0.950          H  
ATOM   9201  HA  SER C 605     -24.725   2.656   5.750  1.00  1.200          H  
ATOM   9202 1HB  SER C 605     -22.385   2.224   6.327  1.00  1.580          H  
ATOM   9203 2HB  SER C 605     -22.284   1.007   5.063  1.00  1.580          H  
ATOM   9204  HG  SER C 605     -21.514   3.003   4.387  1.00  1.580          H  
ATOM   9205  N   GLU C 606     -25.323   2.391   3.344  1.00  1.540          N  
ATOM   9206  CA  GLU C 606     -25.921   2.237   2.019  1.00  1.970          C  
ATOM   9207  C   GLU C 606     -24.965   1.546   1.061  1.00  1.920          C  
ATOM   9208  O   GLU C 606     -23.827   1.989   0.900  1.00  2.510          O  
ATOM   9209  CB  GLU C 606     -26.316   3.611   1.465  1.00  2.590          C  
ATOM   9210  CG  GLU C 606     -27.065   3.585   0.135  1.00  2.590          C  
ATOM   9211  CD  GLU C 606     -27.433   4.953  -0.347  1.00  2.590          C  
ATOM   9212  OE1 GLU C 606     -27.076   5.904   0.301  1.00  2.590          O  
ATOM   9213  OE2 GLU C 606     -28.070   5.047  -1.367  1.00  2.590          O  
ATOM   9214  H   GLU C 606     -25.265   3.315   3.753  1.00  1.850          H  
ATOM   9215  HA  GLU C 606     -26.815   1.622   2.115  1.00  2.360          H  
ATOM   9216 1HB  GLU C 606     -26.946   4.124   2.190  1.00  3.100          H  
ATOM   9217 2HB  GLU C 606     -25.416   4.215   1.329  1.00  3.100          H  
ATOM   9218 1HG  GLU C 606     -26.446   3.121  -0.618  1.00  3.100          H  
ATOM   9219 2HG  GLU C 606     -27.967   2.986   0.245  1.00  3.100          H  
ATOM   9220  N   LYS C 607     -25.470   0.533   0.334  1.00  1.900          N  
ATOM   9221  CA  LYS C 607     -24.651  -0.274  -0.577  1.00  2.120          C  
ATOM   9222  C   LYS C 607     -23.881   0.520  -1.616  1.00  2.070          C  
ATOM   9223  O   LYS C 607     -22.812   0.101  -2.028  1.00  2.760          O  
ATOM   9224  CB  LYS C 607     -25.519  -1.320  -1.286  1.00  2.880          C  
ATOM   9225  CG  LYS C 607     -26.542  -0.767  -2.286  1.00  2.880          C  
ATOM   9226  CD  LYS C 607     -27.403  -1.890  -2.865  1.00  2.880          C  
ATOM   9227  CE  LYS C 607     -28.395  -1.367  -3.906  1.00  2.880          C  
ATOM   9228  NZ  LYS C 607     -29.273  -2.455  -4.430  1.00  2.880          N  
ATOM   9229  H   LYS C 607     -26.428   0.261   0.500  1.00  2.280          H  
ATOM   9230  HA  LYS C 607     -23.931  -0.817   0.014  1.00  2.540          H  
ATOM   9231 1HB  LYS C 607     -24.869  -2.005  -1.834  1.00  3.460          H  
ATOM   9232 2HB  LYS C 607     -26.057  -1.913  -0.539  1.00  3.460          H  
ATOM   9233 1HG  LYS C 607     -27.181  -0.030  -1.800  1.00  3.460          H  
ATOM   9234 2HG  LYS C 607     -26.023  -0.288  -3.115  1.00  3.460          H  
ATOM   9235 1HD  LYS C 607     -26.755  -2.634  -3.330  1.00  3.460          H  
ATOM   9236 2HD  LYS C 607     -27.961  -2.378  -2.058  1.00  3.460          H  
ATOM   9237 1HE  LYS C 607     -29.019  -0.598  -3.453  1.00  3.460          H  
ATOM   9238 2HE  LYS C 607     -27.841  -0.932  -4.737  1.00  3.460          H  
ATOM   9239 1HZ  LYS C 607     -29.912  -2.073  -5.115  1.00  3.460          H  
ATOM   9240 2HZ  LYS C 607     -28.706  -3.172  -4.860  1.00  3.460          H  
ATOM   9241 3HZ  LYS C 607     -29.800  -2.860  -3.665  1.00  3.460          H  
ATOM   9242  N   GLY C 608     -24.376   1.685  -2.020  1.00  1.780          N  
ATOM   9243  CA  GLY C 608     -23.666   2.480  -3.008  1.00  1.830          C  
ATOM   9244  C   GLY C 608     -22.252   2.875  -2.549  1.00  1.450          C  
ATOM   9245  O   GLY C 608     -21.334   3.016  -3.368  1.00  1.840          O  
ATOM   9246  H   GLY C 608     -25.267   2.010  -1.673  1.00  2.140          H  
ATOM   9247 1HA  GLY C 608     -23.603   1.917  -3.938  1.00  2.200          H  
ATOM   9248 2HA  GLY C 608     -24.244   3.379  -3.219  1.00  2.200          H  
ATOM   9249  N   LYS C 609     -22.048   3.061  -1.237  1.00  1.240          N  
ATOM   9250  CA  LYS C 609     -20.753   3.473  -0.720  1.00  0.910          C  
ATOM   9251  C   LYS C 609     -19.926   2.249  -0.397  1.00  0.740          C  
ATOM   9252  O   LYS C 609     -19.517   2.014   0.752  1.00  0.720          O  
ATOM   9253  CB  LYS C 609     -20.953   4.379   0.491  1.00  1.410          C  
ATOM   9254  CG  LYS C 609     -21.648   5.688   0.113  1.00  1.410          C  
ATOM   9255  CD  LYS C 609     -21.895   6.599   1.302  1.00  1.410          C  
ATOM   9256  CE  LYS C 609     -22.562   7.899   0.845  1.00  1.410          C  
ATOM   9257  NZ  LYS C 609     -22.839   8.816   1.973  1.00  1.410          N  
ATOM   9258  H   LYS C 609     -22.795   2.882  -0.559  1.00  1.490          H  
ATOM   9259  HA  LYS C 609     -20.228   4.036  -1.491  1.00  1.090          H  
ATOM   9260 1HB  LYS C 609     -21.562   3.861   1.239  1.00  1.690          H  
ATOM   9261 2HB  LYS C 609     -19.992   4.613   0.944  1.00  1.690          H  
ATOM   9262 1HG  LYS C 609     -21.032   6.218  -0.612  1.00  1.690          H  
ATOM   9263 2HG  LYS C 609     -22.605   5.459  -0.353  1.00  1.690          H  
ATOM   9264 1HD  LYS C 609     -22.543   6.093   2.021  1.00  1.690          H  
ATOM   9265 2HD  LYS C 609     -20.946   6.837   1.795  1.00  1.690          H  
ATOM   9266 1HE  LYS C 609     -21.901   8.402   0.141  1.00  1.690          H  
ATOM   9267 2HE  LYS C 609     -23.501   7.663   0.344  1.00  1.690          H  
ATOM   9268 1HZ  LYS C 609     -23.266   9.659   1.632  1.00  1.690          H  
ATOM   9269 2HZ  LYS C 609     -23.455   8.370   2.630  1.00  1.690          H  
ATOM   9270 3HZ  LYS C 609     -21.953   9.056   2.452  1.00  1.690          H  
ATOM   9271  N   TYR C 610     -19.603   1.530  -1.457  1.00  0.730          N  
ATOM   9272  CA  TYR C 610     -18.950   0.240  -1.389  1.00  0.770          C  
ATOM   9273  C   TYR C 610     -17.654   0.298  -0.620  1.00  0.630          C  
ATOM   9274  O   TYR C 610     -17.360  -0.611   0.151  1.00  0.580          O  
ATOM   9275  CB  TYR C 610     -18.732  -0.293  -2.804  1.00  1.060          C  
ATOM   9276  CG  TYR C 610     -20.011  -0.819  -3.440  1.00  1.060          C  
ATOM   9277  CD1 TYR C 610     -20.715  -0.066  -4.371  1.00  1.060          C  
ATOM   9278  CD2 TYR C 610     -20.469  -2.060  -3.080  1.00  1.060          C  
ATOM   9279  CE1 TYR C 610     -21.876  -0.566  -4.934  1.00  1.060          C  
ATOM   9280  CE2 TYR C 610     -21.631  -2.570  -3.628  1.00  1.060          C  
ATOM   9281  CZ  TYR C 610     -22.340  -1.828  -4.559  1.00  1.060          C  
ATOM   9282  OH  TYR C 610     -23.514  -2.316  -5.107  1.00  1.060          O  
ATOM   9283  H   TYR C 610     -19.958   1.889  -2.350  1.00  0.880          H  
ATOM   9284  HA  TYR C 610     -19.618  -0.445  -0.865  1.00  0.920          H  
ATOM   9285 1HB  TYR C 610     -18.335   0.499  -3.434  1.00  1.270          H  
ATOM   9286 2HB  TYR C 610     -18.003  -1.100  -2.781  1.00  1.270          H  
ATOM   9287  HD1 TYR C 610     -20.365   0.918  -4.658  1.00  1.270          H  
ATOM   9288  HD2 TYR C 610     -19.907  -2.629  -2.356  1.00  1.270          H  
ATOM   9289  HE1 TYR C 610     -22.428   0.031  -5.657  1.00  1.270          H  
ATOM   9290  HE2 TYR C 610     -21.978  -3.550  -3.327  1.00  1.270          H  
ATOM   9291  HH  TYR C 610     -23.813  -1.716  -5.795  1.00  1.270          H  
ATOM   9292  N   GLY C 611     -16.873   1.355  -0.816  1.00  0.630          N  
ATOM   9293  CA  GLY C 611     -15.610   1.490  -0.116  1.00  0.670          C  
ATOM   9294  C   GLY C 611     -15.771   1.549   1.410  1.00  0.600          C  
ATOM   9295  O   GLY C 611     -14.956   0.995   2.155  1.00  0.740          O  
ATOM   9296  H   GLY C 611     -17.160   2.074  -1.470  1.00  0.760          H  
ATOM   9297 1HA  GLY C 611     -14.982   0.643  -0.379  1.00  0.800          H  
ATOM   9298 2HA  GLY C 611     -15.101   2.386  -0.475  1.00  0.800          H  
ATOM   9299  N   ILE C 612     -16.844   2.177   1.901  1.00  0.500          N  
ATOM   9300  CA  ILE C 612     -17.031   2.279   3.340  1.00  0.500          C  
ATOM   9301  C   ILE C 612     -17.358   0.908   3.864  1.00  0.480          C  
ATOM   9302  O   ILE C 612     -16.844   0.484   4.903  1.00  0.490          O  
ATOM   9303  CB  ILE C 612     -18.138   3.285   3.735  1.00  0.700          C  
ATOM   9304  CG1 ILE C 612     -17.759   4.754   3.264  1.00  0.700          C  
ATOM   9305  CG2 ILE C 612     -18.395   3.233   5.281  1.00  0.700          C  
ATOM   9306  CD1 ILE C 612     -16.459   5.361   3.845  1.00  0.700          C  
ATOM   9307  H   ILE C 612     -17.556   2.551   1.276  1.00  0.600          H  
ATOM   9308  HA  ILE C 612     -16.096   2.586   3.800  1.00  0.600          H  
ATOM   9309  HB  ILE C 612     -19.060   3.019   3.211  1.00  0.840          H  
ATOM   9310 1HG1 ILE C 612     -17.666   4.751   2.181  1.00  0.840          H  
ATOM   9311 2HG1 ILE C 612     -18.582   5.422   3.537  1.00  0.840          H  
ATOM   9312 1HG2 ILE C 612     -19.185   3.936   5.547  1.00  0.840          H  
ATOM   9313 2HG2 ILE C 612     -18.697   2.231   5.586  1.00  0.840          H  
ATOM   9314 3HG2 ILE C 612     -17.488   3.500   5.797  1.00  0.840          H  
ATOM   9315 1HD1 ILE C 612     -16.334   6.364   3.442  1.00  0.840          H  
ATOM   9316 2HD1 ILE C 612     -16.517   5.427   4.929  1.00  0.840          H  
ATOM   9317 3HD1 ILE C 612     -15.598   4.765   3.569  1.00  0.840          H  
ATOM   9318  N   ILE C 613     -18.226   0.217   3.137  1.00  0.480          N  
ATOM   9319  CA  ILE C 613     -18.647  -1.099   3.555  1.00  0.470          C  
ATOM   9320  C   ILE C 613     -17.469  -2.064   3.570  1.00  0.430          C  
ATOM   9321  O   ILE C 613     -17.302  -2.779   4.559  1.00  0.420          O  
ATOM   9322  CB  ILE C 613     -19.770  -1.609   2.648  1.00  0.660          C  
ATOM   9323  CG1 ILE C 613     -21.009  -0.747   2.887  1.00  0.660          C  
ATOM   9324  CG2 ILE C 613     -20.063  -3.082   2.983  1.00  0.660          C  
ATOM   9325  CD1 ILE C 613     -22.048  -0.918   1.863  1.00  0.660          C  
ATOM   9326  H   ILE C 613     -18.610   0.658   2.295  1.00  0.580          H  
ATOM   9327  HA  ILE C 613     -19.033  -1.035   4.556  1.00  0.560          H  
ATOM   9328  HB  ILE C 613     -19.484  -1.517   1.598  1.00  0.790          H  
ATOM   9329 1HG1 ILE C 613     -21.437  -1.000   3.855  1.00  0.790          H  
ATOM   9330 2HG1 ILE C 613     -20.723   0.307   2.896  1.00  0.790          H  
ATOM   9331 1HG2 ILE C 613     -20.858  -3.464   2.373  1.00  0.790          H  
ATOM   9332 2HG2 ILE C 613     -19.177  -3.675   2.795  1.00  0.790          H  
ATOM   9333 3HG2 ILE C 613     -20.343  -3.182   4.023  1.00  0.790          H  
ATOM   9334 1HD1 ILE C 613     -22.881  -0.268   2.107  1.00  0.790          H  
ATOM   9335 2HD1 ILE C 613     -21.642  -0.633   0.886  1.00  0.790          H  
ATOM   9336 3HD1 ILE C 613     -22.393  -1.934   1.820  1.00  0.790          H  
ATOM   9337  N   GLU C 614     -16.636  -2.083   2.519  1.00  0.430          N  
ATOM   9338  CA  GLU C 614     -15.497  -3.001   2.511  1.00  0.430          C  
ATOM   9339  C   GLU C 614     -14.497  -2.640   3.622  1.00  0.430          C  
ATOM   9340  O   GLU C 614     -13.911  -3.537   4.242  1.00  0.430          O  
ATOM   9341  CB  GLU C 614     -14.808  -3.049   1.138  1.00  0.600          C  
ATOM   9342  CG  GLU C 614     -15.647  -3.721  -0.026  1.00  0.600          C  
ATOM   9343  CD  GLU C 614     -16.065  -5.186   0.217  1.00  0.600          C  
ATOM   9344  OE1 GLU C 614     -15.540  -5.786   1.120  1.00  0.600          O  
ATOM   9345  OE2 GLU C 614     -16.892  -5.701  -0.528  1.00  0.600          O  
ATOM   9346  H   GLU C 614     -16.823  -1.483   1.710  1.00  0.520          H  
ATOM   9347  HA  GLU C 614     -15.875  -3.998   2.717  1.00  0.520          H  
ATOM   9348 1HB  GLU C 614     -14.590  -2.024   0.824  1.00  0.720          H  
ATOM   9349 2HB  GLU C 614     -13.855  -3.573   1.223  1.00  0.720          H  
ATOM   9350 1HG  GLU C 614     -16.553  -3.128  -0.171  1.00  0.720          H  
ATOM   9351 2HG  GLU C 614     -15.067  -3.663  -0.948  1.00  0.720          H  
ATOM   9352  N   GLY C 615     -14.335  -1.338   3.905  1.00  0.450          N  
ATOM   9353  CA  GLY C 615     -13.466  -0.867   4.976  1.00  0.490          C  
ATOM   9354  C   GLY C 615     -13.891  -1.500   6.287  1.00  0.470          C  
ATOM   9355  O   GLY C 615     -13.082  -2.104   7.008  1.00  0.490          O  
ATOM   9356  H   GLY C 615     -14.792  -0.631   3.320  1.00  0.540          H  
ATOM   9357 1HA  GLY C 615     -12.438  -1.099   4.773  1.00  0.590          H  
ATOM   9358 2HA  GLY C 615     -13.546   0.218   5.042  1.00  0.590          H  
ATOM   9359  N   VAL C 616     -15.172  -1.359   6.592  1.00  0.450          N  
ATOM   9360  CA  VAL C 616     -15.718  -1.901   7.810  1.00  0.450          C  
ATOM   9361  C   VAL C 616     -15.695  -3.433   7.761  1.00  0.430          C  
ATOM   9362  O   VAL C 616     -15.481  -4.073   8.789  1.00  0.450          O  
ATOM   9363  CB  VAL C 616     -17.084  -1.323   8.115  1.00  0.630          C  
ATOM   9364  CG1 VAL C 616     -17.659  -1.992   9.388  1.00  0.630          C  
ATOM   9365  CG2 VAL C 616     -16.922   0.159   8.276  1.00  0.630          C  
ATOM   9366  H   VAL C 616     -15.777  -0.836   5.945  1.00  0.540          H  
ATOM   9367  HA  VAL C 616     -15.073  -1.581   8.626  1.00  0.540          H  
ATOM   9368  HB  VAL C 616     -17.763  -1.520   7.293  1.00  0.760          H  
ATOM   9369 1HG1 VAL C 616     -18.632  -1.564   9.614  1.00  0.760          H  
ATOM   9370 2HG1 VAL C 616     -17.758  -3.058   9.242  1.00  0.760          H  
ATOM   9371 3HG1 VAL C 616     -16.994  -1.822  10.217  1.00  0.760          H  
ATOM   9372 1HG2 VAL C 616     -17.861   0.580   8.497  1.00  0.760          H  
ATOM   9373 2HG2 VAL C 616     -16.233   0.355   9.067  1.00  0.760          H  
ATOM   9374 3HG2 VAL C 616     -16.532   0.603   7.366  1.00  0.760          H  
ATOM   9375  N   HIS C 617     -15.971  -4.060   6.600  1.00  0.410          N  
ATOM   9376  CA  HIS C 617     -15.912  -5.517   6.546  1.00  0.410          C  
ATOM   9377  C   HIS C 617     -14.578  -6.003   7.081  1.00  0.440          C  
ATOM   9378  O   HIS C 617     -14.548  -6.939   7.883  1.00  0.450          O  
ATOM   9379  CB  HIS C 617     -16.005  -6.097   5.121  1.00  0.570          C  
ATOM   9380  CG  HIS C 617     -17.314  -6.154   4.467  1.00  0.570          C  
ATOM   9381  ND1 HIS C 617     -17.454  -6.525   3.149  1.00  0.570          N  
ATOM   9382  CD2 HIS C 617     -18.547  -5.938   4.926  1.00  0.570          C  
ATOM   9383  CE1 HIS C 617     -18.725  -6.540   2.842  1.00  0.570          C  
ATOM   9384  NE2 HIS C 617     -19.416  -6.185   3.899  1.00  0.570          N  
ATOM   9385  H   HIS C 617     -16.216  -3.525   5.769  1.00  0.490          H  
ATOM   9386  HA  HIS C 617     -16.699  -5.943   7.158  1.00  0.490          H  
ATOM   9387 1HB  HIS C 617     -15.351  -5.536   4.472  1.00  0.690          H  
ATOM   9388 2HB  HIS C 617     -15.624  -7.100   5.140  1.00  0.690          H  
ATOM   9389  HD1 HIS C 617     -16.753  -6.381   2.404  1.00  0.690          H  
ATOM   9390  HD2 HIS C 617     -18.910  -5.652   5.889  1.00  0.690          H  
ATOM   9391  HE1 HIS C 617     -19.027  -6.814   1.844  1.00  0.690          H  
ATOM   9392  N   GLU C 618     -13.470  -5.381   6.654  1.00  0.450          N  
ATOM   9393  CA  GLU C 618     -12.166  -5.797   7.151  1.00  0.500          C  
ATOM   9394  C   GLU C 618     -12.132  -5.629   8.684  1.00  0.520          C  
ATOM   9395  O   GLU C 618     -11.754  -6.553   9.407  1.00  0.550          O  
ATOM   9396  CB  GLU C 618     -11.056  -4.972   6.504  1.00  0.680          C  
ATOM   9397  CG  GLU C 618      -9.615  -5.403   6.824  1.00  0.680          C  
ATOM   9398  CD  GLU C 618      -9.144  -6.619   6.157  1.00  0.680          C  
ATOM   9399  OE1 GLU C 618      -9.672  -6.960   5.150  1.00  0.680          O  
ATOM   9400  OE2 GLU C 618      -8.238  -7.230   6.658  1.00  0.680          O  
ATOM   9401  H   GLU C 618     -13.555  -4.639   5.944  1.00  0.540          H  
ATOM   9402  HA  GLU C 618     -12.013  -6.849   6.905  1.00  0.600          H  
ATOM   9403 1HB  GLU C 618     -11.178  -4.997   5.423  1.00  0.820          H  
ATOM   9404 2HB  GLU C 618     -11.168  -3.936   6.819  1.00  0.820          H  
ATOM   9405 1HG  GLU C 618      -8.932  -4.591   6.606  1.00  0.820          H  
ATOM   9406 2HG  GLU C 618      -9.567  -5.582   7.858  1.00  0.820          H  
ATOM   9407  N   VAL C 619     -12.665  -4.510   9.195  1.00  0.530          N  
ATOM   9408  CA  VAL C 619     -12.669  -4.298  10.643  1.00  0.580          C  
ATOM   9409  C   VAL C 619     -13.422  -5.418  11.376  1.00  0.610          C  
ATOM   9410  O   VAL C 619     -12.904  -5.950  12.365  1.00  0.690          O  
ATOM   9411  CB  VAL C 619     -13.308  -2.916  10.996  1.00  0.790          C  
ATOM   9412  CG1 VAL C 619     -13.537  -2.775  12.522  1.00  0.790          C  
ATOM   9413  CG2 VAL C 619     -12.386  -1.774  10.480  1.00  0.790          C  
ATOM   9414  H   VAL C 619     -12.979  -3.775   8.547  1.00  0.640          H  
ATOM   9415  HA  VAL C 619     -11.638  -4.298  10.990  1.00  0.700          H  
ATOM   9416  HB  VAL C 619     -14.270  -2.845  10.522  1.00  0.950          H  
ATOM   9417 1HG1 VAL C 619     -13.995  -1.811  12.728  1.00  0.950          H  
ATOM   9418 2HG1 VAL C 619     -14.201  -3.556  12.883  1.00  0.950          H  
ATOM   9419 3HG1 VAL C 619     -12.584  -2.847  13.040  1.00  0.950          H  
ATOM   9420 1HG2 VAL C 619     -12.832  -0.810  10.697  1.00  0.950          H  
ATOM   9421 2HG2 VAL C 619     -11.421  -1.838  10.970  1.00  0.950          H  
ATOM   9422 3HG2 VAL C 619     -12.248  -1.868   9.402  1.00  0.950          H  
ATOM   9423  N   ILE C 620     -14.603  -5.801  10.870  1.00  0.560          N  
ATOM   9424  CA  ILE C 620     -15.424  -6.848  11.489  1.00  0.580          C  
ATOM   9425  C   ILE C 620     -14.654  -8.155  11.475  1.00  0.580          C  
ATOM   9426  O   ILE C 620     -14.662  -8.908  12.451  1.00  0.620          O  
ATOM   9427  CB  ILE C 620     -16.749  -7.111  10.745  1.00  0.800          C  
ATOM   9428  CG1 ILE C 620     -17.695  -5.913  10.817  1.00  0.800          C  
ATOM   9429  CG2 ILE C 620     -17.436  -8.331  11.481  1.00  0.800          C  
ATOM   9430  CD1 ILE C 620     -18.861  -6.011   9.796  1.00  0.800          C  
ATOM   9431  H   ILE C 620     -14.940  -5.294  10.044  1.00  0.670          H  
ATOM   9432  HA  ILE C 620     -15.636  -6.572  12.518  1.00  0.700          H  
ATOM   9433  HB  ILE C 620     -16.571  -7.323   9.692  1.00  0.960          H  
ATOM   9434 1HG1 ILE C 620     -18.111  -5.853  11.809  1.00  0.960          H  
ATOM   9435 2HG1 ILE C 620     -17.130  -5.004  10.622  1.00  0.960          H  
ATOM   9436 1HG2 ILE C 620     -18.381  -8.550  11.050  1.00  0.960          H  
ATOM   9437 2HG2 ILE C 620     -16.828  -9.226  11.423  1.00  0.960          H  
ATOM   9438 3HG2 ILE C 620     -17.580  -8.077  12.518  1.00  0.960          H  
ATOM   9439 1HD1 ILE C 620     -19.492  -5.155   9.863  1.00  0.960          H  
ATOM   9440 2HD1 ILE C 620     -18.451  -6.053   8.794  1.00  0.960          H  
ATOM   9441 3HD1 ILE C 620     -19.463  -6.896   9.972  1.00  0.960          H  
ATOM   9442  N   HIS C 621     -14.021  -8.451  10.352  1.00  0.570          N  
ATOM   9443  CA  HIS C 621     -13.269  -9.674  10.207  1.00  0.610          C  
ATOM   9444  C   HIS C 621     -12.136  -9.786  11.207  1.00  0.700          C  
ATOM   9445  O   HIS C 621     -11.852 -10.889  11.690  1.00  0.750          O  
ATOM   9446  CB  HIS C 621     -12.778  -9.793   8.783  1.00  0.840          C  
ATOM   9447  CG  HIS C 621     -13.890 -10.136   7.884  1.00  0.840          C  
ATOM   9448  ND1 HIS C 621     -14.282  -9.337   6.867  1.00  0.840          N  
ATOM   9449  CD2 HIS C 621     -14.716 -11.179   7.875  1.00  0.840          C  
ATOM   9450  CE1 HIS C 621     -15.287  -9.904   6.240  1.00  0.840          C  
ATOM   9451  NE2 HIS C 621     -15.563 -11.009   6.844  1.00  0.840          N  
ATOM   9452  H   HIS C 621     -14.108  -7.811   9.556  1.00  0.680          H  
ATOM   9453  HA  HIS C 621     -13.932 -10.509  10.382  1.00  0.730          H  
ATOM   9454 1HB  HIS C 621     -12.377  -8.834   8.463  1.00  1.010          H  
ATOM   9455 2HB  HIS C 621     -11.978 -10.505   8.713  1.00  1.010          H  
ATOM   9456  HD1 HIS C 621     -14.197  -8.332   6.919  1.00  1.010          H  
ATOM   9457  HD2 HIS C 621     -14.803 -12.061   8.488  1.00  1.010          H  
ATOM   9458  HE1 HIS C 621     -15.751  -9.429   5.374  1.00  1.010          H  
ATOM   9459  N   HIS C 622     -11.498  -8.670  11.550  1.00  0.750          N  
ATOM   9460  CA  HIS C 622     -10.459  -8.736  12.561  1.00  0.900          C  
ATOM   9461  C   HIS C 622     -11.095  -8.978  13.917  1.00  0.840          C  
ATOM   9462  O   HIS C 622     -10.604  -9.803  14.688  1.00  0.870          O  
ATOM   9463  CB  HIS C 622      -9.585  -7.503  12.539  1.00  1.200          C  
ATOM   9464  CG  HIS C 622      -8.725  -7.543  11.351  1.00  1.200          C  
ATOM   9465  ND1 HIS C 622      -7.679  -8.432  11.213  1.00  1.200          N  
ATOM   9466  CD2 HIS C 622      -8.780  -6.855  10.222  1.00  1.200          C  
ATOM   9467  CE1 HIS C 622      -7.131  -8.262  10.029  1.00  1.200          C  
ATOM   9468  NE2 HIS C 622      -7.797  -7.329   9.403  1.00  1.200          N  
ATOM   9469  H   HIS C 622     -11.726  -7.792  11.071  1.00  0.900          H  
ATOM   9470  HA  HIS C 622      -9.807  -9.579  12.351  1.00  1.080          H  
ATOM   9471 1HB  HIS C 622     -10.204  -6.603  12.494  1.00  1.440          H  
ATOM   9472 2HB  HIS C 622      -8.969  -7.450  13.434  1.00  1.440          H  
ATOM   9473  HD2 HIS C 622      -9.493  -6.089  10.001  1.00  1.440          H  
ATOM   9474  HE1 HIS C 622      -6.288  -8.811   9.629  1.00  1.440          H  
ATOM   9475  HE2 HIS C 622      -7.635  -7.005   8.434  1.00  1.440          H  
ATOM   9476  N   LEU C 623     -12.268  -8.382  14.187  1.00  0.790          N  
ATOM   9477  CA  LEU C 623     -12.919  -8.684  15.462  1.00  0.750          C  
ATOM   9478  C   LEU C 623     -13.124 -10.195  15.582  1.00  0.660          C  
ATOM   9479  O   LEU C 623     -12.844 -10.789  16.639  1.00  0.710          O  
ATOM   9480  CB  LEU C 623     -14.331  -8.052  15.558  1.00  1.070          C  
ATOM   9481  CG  LEU C 623     -14.497  -6.680  16.174  1.00  1.070          C  
ATOM   9482  CD1 LEU C 623     -13.683  -5.636  15.424  1.00  1.070          C  
ATOM   9483  CD2 LEU C 623     -15.979  -6.310  16.174  1.00  1.070          C  
ATOM   9484  H   LEU C 623     -12.645  -7.672  13.545  1.00  0.950          H  
ATOM   9485  HA  LEU C 623     -12.284  -8.343  16.278  1.00  0.900          H  
ATOM   9486 1HB  LEU C 623     -14.737  -7.981  14.579  1.00  1.280          H  
ATOM   9487 2HB  LEU C 623     -14.963  -8.735  16.125  1.00  1.280          H  
ATOM   9488  HG  LEU C 623     -14.167  -6.727  17.160  1.00  1.280          H  
ATOM   9489 1HD1 LEU C 623     -13.811  -4.668  15.894  1.00  1.280          H  
ATOM   9490 2HD1 LEU C 623     -12.626  -5.896  15.428  1.00  1.280          H  
ATOM   9491 3HD1 LEU C 623     -14.039  -5.584  14.413  1.00  1.280          H  
ATOM   9492 1HD2 LEU C 623     -16.109  -5.353  16.649  1.00  1.280          H  
ATOM   9493 2HD2 LEU C 623     -16.352  -6.265  15.150  1.00  1.280          H  
ATOM   9494 3HD2 LEU C 623     -16.537  -7.056  16.734  1.00  1.280          H  
ATOM   9495  N   LEU C 624     -13.574 -10.820  14.474  1.00  0.610          N  
ATOM   9496  CA  LEU C 624     -13.841 -12.250  14.473  1.00  0.630          C  
ATOM   9497  C   LEU C 624     -12.556 -13.050  14.693  1.00  0.700          C  
ATOM   9498  O   LEU C 624     -12.529 -13.976  15.507  1.00  0.750          O  
ATOM   9499  CB  LEU C 624     -14.433 -12.707  13.121  1.00  0.870          C  
ATOM   9500  CG  LEU C 624     -15.849 -12.182  12.686  1.00  0.870          C  
ATOM   9501  CD1 LEU C 624     -16.096 -12.644  11.273  1.00  0.870          C  
ATOM   9502  CD2 LEU C 624     -16.939 -12.670  13.605  1.00  0.870          C  
ATOM   9503  H   LEU C 624     -13.794 -10.246  13.652  1.00  0.730          H  
ATOM   9504  HA  LEU C 624     -14.527 -12.456  15.277  1.00  0.760          H  
ATOM   9505 1HB  LEU C 624     -13.735 -12.420  12.341  1.00  1.050          H  
ATOM   9506 2HB  LEU C 624     -14.481 -13.792  13.131  1.00  1.050          H  
ATOM   9507  HG  LEU C 624     -15.845 -11.097  12.689  1.00  1.050          H  
ATOM   9508 1HD1 LEU C 624     -17.044 -12.267  10.925  1.00  1.050          H  
ATOM   9509 2HD1 LEU C 624     -15.319 -12.273  10.646  1.00  1.050          H  
ATOM   9510 3HD1 LEU C 624     -16.101 -13.724  11.236  1.00  1.050          H  
ATOM   9511 1HD2 LEU C 624     -17.906 -12.297  13.270  1.00  1.050          H  
ATOM   9512 2HD2 LEU C 624     -16.956 -13.750  13.615  1.00  1.050          H  
ATOM   9513 3HD2 LEU C 624     -16.753 -12.297  14.598  1.00  1.050          H  
ATOM   9514  N   TYR C 625     -11.472 -12.668  14.001  1.00  0.770          N  
ATOM   9515  CA  TYR C 625     -10.179 -13.335  14.150  1.00  0.910          C  
ATOM   9516  C   TYR C 625      -9.605 -13.279  15.538  1.00  0.910          C  
ATOM   9517  O   TYR C 625      -9.193 -14.302  16.103  1.00  0.980          O  
ATOM   9518  CB  TYR C 625      -9.116 -12.764  13.211  1.00  1.220          C  
ATOM   9519  CG  TYR C 625      -7.732 -13.305  13.574  1.00  1.220          C  
ATOM   9520  CD1 TYR C 625      -7.309 -14.548  13.166  1.00  1.220          C  
ATOM   9521  CD2 TYR C 625      -6.895 -12.530  14.389  1.00  1.220          C  
ATOM   9522  CE1 TYR C 625      -6.069 -14.990  13.578  1.00  1.220          C  
ATOM   9523  CE2 TYR C 625      -5.686 -12.997  14.797  1.00  1.220          C  
ATOM   9524  CZ  TYR C 625      -5.271 -14.225  14.394  1.00  1.220          C  
ATOM   9525  OH  TYR C 625      -4.048 -14.717  14.799  1.00  1.220          O  
ATOM   9526  H   TYR C 625     -11.562 -11.908  13.319  1.00  0.920          H  
ATOM   9527  HA  TYR C 625     -10.304 -14.376  13.915  1.00  1.090          H  
ATOM   9528 1HB  TYR C 625      -9.341 -13.028  12.178  1.00  1.460          H  
ATOM   9529 2HB  TYR C 625      -9.096 -11.679  13.288  1.00  1.460          H  
ATOM   9530  HD1 TYR C 625      -7.941 -15.170  12.535  1.00  1.460          H  
ATOM   9531  HD2 TYR C 625      -7.214 -11.544  14.720  1.00  1.460          H  
ATOM   9532  HE1 TYR C 625      -5.707 -15.954  13.284  1.00  1.460          H  
ATOM   9533  HE2 TYR C 625      -5.057 -12.382  15.440  1.00  1.460          H  
ATOM   9534  HH  TYR C 625      -3.960 -15.624  14.494  1.00  1.460          H  
ATOM   9535  N   GLU C 626      -9.514 -12.069  16.090  1.00  0.900          N  
ATOM   9536  CA  GLU C 626      -8.801 -11.929  17.341  1.00  0.990          C  
ATOM   9537  C   GLU C 626      -9.494 -12.732  18.405  1.00  0.960          C  
ATOM   9538  O   GLU C 626      -8.860 -13.485  19.142  1.00  1.050          O  
ATOM   9539  CB  GLU C 626      -8.776 -10.461  17.781  1.00  1.350          C  
ATOM   9540  CG  GLU C 626      -7.936  -9.457  16.962  1.00  1.350          C  
ATOM   9541  CD  GLU C 626      -6.438  -9.618  17.049  1.00  1.350          C  
ATOM   9542  OE1 GLU C 626      -5.909  -9.804  18.128  1.00  1.350          O  
ATOM   9543  OE2 GLU C 626      -5.809  -9.532  16.024  1.00  1.350          O  
ATOM   9544  H   GLU C 626      -9.901 -11.254  15.604  1.00  1.080          H  
ATOM   9545  HA  GLU C 626      -7.784 -12.301  17.221  1.00  1.190          H  
ATOM   9546 1HB  GLU C 626      -9.793 -10.088  17.730  1.00  1.620          H  
ATOM   9547 2HB  GLU C 626      -8.449 -10.404  18.815  1.00  1.620          H  
ATOM   9548 1HG  GLU C 626      -8.231  -9.539  15.916  1.00  1.620          H  
ATOM   9549 2HG  GLU C 626      -8.202  -8.455  17.299  1.00  1.620          H  
ATOM   9550  N   PHE C 627     -10.812 -12.669  18.428  1.00  0.860          N  
ATOM   9551  CA  PHE C 627     -11.514 -13.416  19.429  1.00  0.930          C  
ATOM   9552  C   PHE C 627     -11.507 -14.932  19.173  1.00  0.910          C  
ATOM   9553  O   PHE C 627     -11.245 -15.720  20.094  1.00  1.040          O  
ATOM   9554  CB  PHE C 627     -12.882 -12.837  19.656  1.00  1.270          C  
ATOM   9555  CG  PHE C 627     -13.554 -13.582  20.647  1.00  1.270          C  
ATOM   9556  CD1 PHE C 627     -13.112 -13.634  21.929  1.00  1.270          C  
ATOM   9557  CD2 PHE C 627     -14.605 -14.251  20.305  1.00  1.270          C  
ATOM   9558  CE1 PHE C 627     -13.773 -14.380  22.828  1.00  1.270          C  
ATOM   9559  CE2 PHE C 627     -15.256 -15.013  21.147  1.00  1.270          C  
ATOM   9560  CZ  PHE C 627     -14.863 -15.073  22.424  1.00  1.270          C  
ATOM   9561  H   PHE C 627     -11.325 -12.052  17.786  1.00  1.030          H  
ATOM   9562  HA  PHE C 627     -10.978 -13.261  20.362  1.00  1.120          H  
ATOM   9563 1HB  PHE C 627     -12.807 -11.808  19.984  1.00  1.530          H  
ATOM   9564 2HB  PHE C 627     -13.451 -12.856  18.726  1.00  1.530          H  
ATOM   9565  HD1 PHE C 627     -12.220 -13.085  22.226  1.00  1.530          H  
ATOM   9566  HD2 PHE C 627     -14.928 -14.169  19.302  1.00  1.530          H  
ATOM   9567  HE1 PHE C 627     -13.426 -14.432  23.855  1.00  1.530          H  
ATOM   9568  HE2 PHE C 627     -16.117 -15.580  20.803  1.00  1.530          H  
ATOM   9569  HZ  PHE C 627     -15.429 -15.675  23.109  1.00  1.530          H  
ATOM   9570  N   ALA C 628     -11.751 -15.367  17.927  1.00  0.860          N  
ATOM   9571  CA  ALA C 628     -11.834 -16.794  17.644  1.00  0.950          C  
ATOM   9572  C   ALA C 628     -10.592 -17.524  18.074  1.00  1.030          C  
ATOM   9573  O   ALA C 628     -10.687 -18.657  18.551  1.00  1.140          O  
ATOM   9574  CB  ALA C 628     -12.037 -17.017  16.158  1.00  1.290          C  
ATOM   9575  H   ALA C 628     -11.929 -14.712  17.160  1.00  1.030          H  
ATOM   9576  HA  ALA C 628     -12.662 -17.204  18.207  1.00  1.140          H  
ATOM   9577 1HB  ALA C 628     -12.122 -18.080  15.950  1.00  1.550          H  
ATOM   9578 2HB  ALA C 628     -12.924 -16.513  15.813  1.00  1.550          H  
ATOM   9579 3HB  ALA C 628     -11.175 -16.604  15.641  1.00  1.550          H  
ATOM   9580  N   VAL C 629      -9.436 -16.891  17.896  1.00  1.090          N  
ATOM   9581  CA  VAL C 629      -8.165 -17.458  18.291  1.00  1.270          C  
ATOM   9582  C   VAL C 629      -7.958 -17.370  19.810  1.00  1.350          C  
ATOM   9583  O   VAL C 629      -7.554 -18.354  20.431  1.00  1.490          O  
ATOM   9584  CB  VAL C 629      -7.040 -16.853  17.446  1.00  1.710          C  
ATOM   9585  CG1 VAL C 629      -5.677 -17.303  17.944  1.00  1.710          C  
ATOM   9586  CG2 VAL C 629      -7.265 -17.338  15.986  1.00  1.710          C  
ATOM   9587  H   VAL C 629      -9.447 -15.970  17.438  1.00  1.310          H  
ATOM   9588  HA  VAL C 629      -8.181 -18.514  18.037  1.00  1.520          H  
ATOM   9589  HB  VAL C 629      -7.079 -15.758  17.493  1.00  2.050          H  
ATOM   9590 1HG1 VAL C 629      -4.903 -16.872  17.308  1.00  2.050          H  
ATOM   9591 2HG1 VAL C 629      -5.528 -16.960  18.962  1.00  2.050          H  
ATOM   9592 3HG1 VAL C 629      -5.605 -18.394  17.909  1.00  2.050          H  
ATOM   9593 1HG2 VAL C 629      -6.494 -16.951  15.357  1.00  2.050          H  
ATOM   9594 2HG2 VAL C 629      -7.231 -18.430  15.953  1.00  2.050          H  
ATOM   9595 3HG2 VAL C 629      -8.235 -16.996  15.631  1.00  2.050          H  
ATOM   9596  N   LEU C 630      -8.278 -16.222  20.441  1.00  1.340          N  
ATOM   9597  CA  LEU C 630      -8.108 -16.090  21.897  1.00  1.540          C  
ATOM   9598  C   LEU C 630      -8.902 -17.136  22.678  1.00  1.550          C  
ATOM   9599  O   LEU C 630      -8.491 -17.551  23.757  1.00  1.750          O  
ATOM   9600  CB  LEU C 630      -8.558 -14.699  22.375  1.00  2.080          C  
ATOM   9601  CG  LEU C 630      -7.666 -13.477  22.011  1.00  2.080          C  
ATOM   9602  CD1 LEU C 630      -8.440 -12.193  22.347  1.00  2.080          C  
ATOM   9603  CD2 LEU C 630      -6.358 -13.528  22.805  1.00  2.080          C  
ATOM   9604  H   LEU C 630      -8.599 -15.410  19.903  1.00  1.610          H  
ATOM   9605  HA  LEU C 630      -7.061 -16.230  22.125  1.00  1.850          H  
ATOM   9606 1HB  LEU C 630      -9.547 -14.517  21.951  1.00  2.490          H  
ATOM   9607 2HB  LEU C 630      -8.661 -14.734  23.456  1.00  2.490          H  
ATOM   9608  HG  LEU C 630      -7.428 -13.485  20.964  1.00  2.490          H  
ATOM   9609 1HD1 LEU C 630      -7.832 -11.325  22.098  1.00  2.490          H  
ATOM   9610 2HD1 LEU C 630      -9.365 -12.157  21.773  1.00  2.490          H  
ATOM   9611 3HD1 LEU C 630      -8.672 -12.181  23.406  1.00  2.490          H  
ATOM   9612 1HD2 LEU C 630      -5.750 -12.661  22.550  1.00  2.490          H  
ATOM   9613 2HD2 LEU C 630      -6.578 -13.515  23.873  1.00  2.490          H  
ATOM   9614 3HD2 LEU C 630      -5.803 -14.429  22.565  1.00  2.490          H  
ATOM   9615  N   LEU C 631     -10.018 -17.600  22.142  1.00  1.390          N  
ATOM   9616  CA  LEU C 631     -10.792 -18.625  22.830  1.00  1.470          C  
ATOM   9617  C   LEU C 631     -10.145 -19.976  23.152  1.00  1.430          C  
ATOM   9618  O   LEU C 631     -10.617 -20.642  24.070  1.00  1.530          O  
ATOM   9619  CB  LEU C 631     -12.049 -18.983  22.028  1.00  2.030          C  
ATOM   9620  CG  LEU C 631     -13.193 -18.033  22.028  1.00  2.030          C  
ATOM   9621  CD1 LEU C 631     -14.244 -18.480  20.991  1.00  2.030          C  
ATOM   9622  CD2 LEU C 631     -13.788 -18.091  23.416  1.00  2.030          C  
ATOM   9623  H   LEU C 631     -10.370 -17.153  21.285  1.00  1.670          H  
ATOM   9624  HA  LEU C 631     -11.062 -18.202  23.786  1.00  1.760          H  
ATOM   9625 1HB  LEU C 631     -11.740 -19.108  20.990  1.00  2.430          H  
ATOM   9626 2HB  LEU C 631     -12.412 -19.939  22.391  1.00  2.430          H  
ATOM   9627  HG  LEU C 631     -12.868 -17.029  21.772  1.00  2.430          H  
ATOM   9628 1HD1 LEU C 631     -15.092 -17.816  21.005  1.00  2.430          H  
ATOM   9629 2HD1 LEU C 631     -13.791 -18.462  20.002  1.00  2.430          H  
ATOM   9630 3HD1 LEU C 631     -14.579 -19.474  21.217  1.00  2.430          H  
ATOM   9631 1HD2 LEU C 631     -14.641 -17.503  23.503  1.00  2.430          H  
ATOM   9632 2HD2 LEU C 631     -14.055 -19.094  23.613  1.00  2.430          H  
ATOM   9633 3HD2 LEU C 631     -13.079 -17.765  24.152  1.00  2.430          H  
ATOM   9634  N   GLU C 632      -9.154 -20.464  22.404  1.00  1.390          N  
ATOM   9635  CA  GLU C 632      -8.685 -21.814  22.754  1.00  1.460          C  
ATOM   9636  C   GLU C 632      -7.987 -21.948  24.128  1.00  1.650          C  
ATOM   9637  O   GLU C 632      -8.273 -22.897  24.865  1.00  1.870          O  
ATOM   9638  CB  GLU C 632      -7.793 -22.390  21.662  1.00  2.020          C  
ATOM   9639  CG  GLU C 632      -7.403 -23.851  21.924  1.00  2.020          C  
ATOM   9640  CD  GLU C 632      -6.693 -24.493  20.782  1.00  2.020          C  
ATOM   9641  OE1 GLU C 632      -6.494 -23.842  19.791  1.00  2.020          O  
ATOM   9642  OE2 GLU C 632      -6.384 -25.660  20.870  1.00  2.020          O  
ATOM   9643  H   GLU C 632      -8.723 -19.916  21.647  1.00  1.670          H  
ATOM   9644  HA  GLU C 632      -9.565 -22.454  22.790  1.00  1.750          H  
ATOM   9645 1HB  GLU C 632      -8.300 -22.321  20.699  1.00  2.420          H  
ATOM   9646 2HB  GLU C 632      -6.878 -21.807  21.597  1.00  2.420          H  
ATOM   9647 1HG  GLU C 632      -6.767 -23.901  22.804  1.00  2.420          H  
ATOM   9648 2HG  GLU C 632      -8.312 -24.411  22.143  1.00  2.420          H  
ATOM   9649  N   LYS C 633      -7.079 -21.029  24.471  1.00  1.930          N  
ATOM   9650  CA  LYS C 633      -6.350 -21.078  25.739  1.00  2.600          C  
ATOM   9651  C   LYS C 633      -6.591 -19.832  26.599  1.00  3.510          C  
ATOM   9652  O   LYS C 633      -6.307 -18.703  26.178  1.00  4.020          O  
ATOM   9653  OXT LYS C 633      -6.756 -19.995  27.809  1.00  3.900          O  
ATOM   9654  CB  LYS C 633      -4.839 -21.234  25.496  1.00  3.110          C  
ATOM   9655  CG  LYS C 633      -4.416 -22.478  24.689  1.00  3.110          C  
ATOM   9656  CD  LYS C 633      -4.662 -23.784  25.457  1.00  3.110          C  
ATOM   9657  CE  LYS C 633      -4.110 -24.992  24.705  1.00  3.110          C  
ATOM   9658  NZ  LYS C 633      -4.377 -26.270  25.433  1.00  3.110          N  
ATOM   9659  H   LYS C 633      -6.846 -20.298  23.805  1.00  2.320          H  
ATOM   9660  HA  LYS C 633      -6.708 -21.932  26.311  1.00  3.120          H  
ATOM   9661 1HB  LYS C 633      -4.481 -20.362  24.964  1.00  3.730          H  
ATOM   9662 2HB  LYS C 633      -4.320 -21.266  26.454  1.00  3.730          H  
ATOM   9663 1HG  LYS C 633      -4.980 -22.501  23.756  1.00  3.730          H  
ATOM   9664 2HG  LYS C 633      -3.361 -22.407  24.447  1.00  3.730          H  
ATOM   9665 1HD  LYS C 633      -4.204 -23.727  26.444  1.00  3.730          H  
ATOM   9666 2HD  LYS C 633      -5.736 -23.933  25.579  1.00  3.730          H  
ATOM   9667 1HE  LYS C 633      -4.576 -25.042  23.719  1.00  3.730          H  
ATOM   9668 2HE  LYS C 633      -3.034 -24.875  24.581  1.00  3.730          H  
ATOM   9669 1HZ  LYS C 633      -4.000 -27.044  24.903  1.00  3.730          H  
ATOM   9670 2HZ  LYS C 633      -3.941 -26.241  26.345  1.00  3.730          H  
ATOM   9671 3HZ  LYS C 633      -5.376 -26.391  25.539  1.00  3.730          H  
TER                                                                             
ATOM   9673  N   MET D 634     -11.717 -54.275 -10.028  1.00  3.370          N  
ATOM   9674  CA  MET D 634     -10.973 -53.640 -11.112  1.00  3.230          C  
ATOM   9675  C   MET D 634      -9.479 -53.683 -10.838  1.00  2.540          C  
ATOM   9676  O   MET D 634      -9.009 -53.251  -9.779  1.00  2.950          O  
ATOM   9677  CB  MET D 634     -11.425 -52.185 -11.297  1.00  4.580          C  
ATOM   9678  CG  MET D 634     -10.745 -51.432 -12.465  1.00  4.580          C  
ATOM   9679  SD  MET D 634     -11.335 -49.722 -12.660  1.00  4.580          S  
ATOM   9680  CE  MET D 634     -12.953 -49.829 -13.415  1.00  4.580          C  
ATOM   9681 1H   MET D 634     -12.573 -53.767  -9.860  1.00  4.040          H  
ATOM   9682 2H   MET D 634     -11.936 -55.227 -10.281  1.00  4.040          H  
ATOM   9683 3H   MET D 634     -11.154 -54.272  -9.189  1.00  4.040          H  
ATOM   9684  HA  MET D 634     -11.160 -54.192 -12.033  1.00  3.880          H  
ATOM   9685 1HB  MET D 634     -12.497 -52.161 -11.459  1.00  5.490          H  
ATOM   9686 2HB  MET D 634     -11.219 -51.622 -10.382  1.00  5.490          H  
ATOM   9687 1HG  MET D 634      -9.667 -51.395 -12.304  1.00  5.490          H  
ATOM   9688 2HG  MET D 634     -10.925 -51.965 -13.399  1.00  5.490          H  
ATOM   9689 1HE  MET D 634     -13.352 -48.814 -13.554  1.00  5.490          H  
ATOM   9690 2HE  MET D 634     -12.874 -50.322 -14.383  1.00  5.490          H  
ATOM   9691 3HE  MET D 634     -13.625 -50.393 -12.772  1.00  5.490          H  
ATOM   9692  N   ASN D 635      -8.703 -54.185 -11.790  1.00  1.790          N  
ATOM   9693  CA  ASN D 635      -7.268 -54.204 -11.575  1.00  1.410          C  
ATOM   9694  C   ASN D 635      -6.762 -52.811 -11.882  1.00  1.250          C  
ATOM   9695  O   ASN D 635      -6.376 -52.488 -13.011  1.00  1.090          O  
ATOM   9696  CB  ASN D 635      -6.590 -55.267 -12.418  1.00  2.130          C  
ATOM   9697  CG  ASN D 635      -5.122 -55.426 -12.087  1.00  2.130          C  
ATOM   9698  OD1 ASN D 635      -4.455 -54.474 -11.640  1.00  2.130          O  
ATOM   9699  ND2 ASN D 635      -4.609 -56.615 -12.291  1.00  2.130          N  
ATOM   9700  H   ASN D 635      -9.095 -54.543 -12.650  1.00  2.150          H  
ATOM   9701  HA  ASN D 635      -7.058 -54.408 -10.523  1.00  1.690          H  
ATOM   9702 1HB  ASN D 635      -7.090 -56.223 -12.268  1.00  2.550          H  
ATOM   9703 2HB  ASN D 635      -6.686 -55.009 -13.473  1.00  2.550          H  
ATOM   9704 1HD2 ASN D 635      -3.641 -56.786 -12.093  1.00  2.550          H  
ATOM   9705 2HD2 ASN D 635      -5.180 -57.352 -12.652  1.00  2.550          H  
ATOM   9706  N   LEU D 636      -6.754 -51.986 -10.847  1.00  1.440          N  
ATOM   9707  CA  LEU D 636      -6.486 -50.574 -11.000  1.00  1.500          C  
ATOM   9708  C   LEU D 636      -5.091 -50.361 -11.580  1.00  1.340          C  
ATOM   9709  O   LEU D 636      -4.884 -49.470 -12.409  1.00  1.300          O  
ATOM   9710  CB  LEU D 636      -6.523 -49.906  -9.614  1.00  2.080          C  
ATOM   9711  CG  LEU D 636      -7.859 -49.942  -8.809  1.00  2.080          C  
ATOM   9712  CD1 LEU D 636      -7.583 -49.345  -7.445  1.00  2.080          C  
ATOM   9713  CD2 LEU D 636      -8.965 -49.219  -9.510  1.00  2.080          C  
ATOM   9714  H   LEU D 636      -7.083 -52.362  -9.955  1.00  1.730          H  
ATOM   9715  HA  LEU D 636      -7.220 -50.138 -11.675  1.00  1.800          H  
ATOM   9716 1HB  LEU D 636      -5.745 -50.345  -8.994  1.00  2.490          H  
ATOM   9717 2HB  LEU D 636      -6.294 -48.856  -9.757  1.00  2.490          H  
ATOM   9718  HG  LEU D 636      -8.166 -50.977  -8.667  1.00  2.490          H  
ATOM   9719 1HD1 LEU D 636      -8.491 -49.384  -6.841  1.00  2.490          H  
ATOM   9720 2HD1 LEU D 636      -6.797 -49.912  -6.948  1.00  2.490          H  
ATOM   9721 3HD1 LEU D 636      -7.264 -48.313  -7.559  1.00  2.490          H  
ATOM   9722 1HD2 LEU D 636      -9.875 -49.268  -8.915  1.00  2.490          H  
ATOM   9723 2HD2 LEU D 636      -8.696 -48.195  -9.643  1.00  2.490          H  
ATOM   9724 3HD2 LEU D 636      -9.147 -49.684 -10.467  1.00  2.490          H  
ATOM   9725  N   LEU D 637      -4.131 -51.191 -11.148  1.00  1.380          N  
ATOM   9726  CA  LEU D 637      -2.754 -51.035 -11.599  1.00  1.430          C  
ATOM   9727  C   LEU D 637      -2.535 -51.502 -13.034  1.00  1.250          C  
ATOM   9728  O   LEU D 637      -1.779 -50.866 -13.772  1.00  1.210          O  
ATOM   9729  CB  LEU D 637      -1.775 -51.753 -10.664  1.00  1.980          C  
ATOM   9730  CG  LEU D 637      -0.251 -51.567 -10.990  1.00  1.980          C  
ATOM   9731  CD1 LEU D 637       0.140 -50.060 -10.946  1.00  1.980          C  
ATOM   9732  CD2 LEU D 637       0.574 -52.345  -9.979  1.00  1.980          C  
ATOM   9733  H   LEU D 637      -4.375 -51.908 -10.476  1.00  1.660          H  
ATOM   9734  HA  LEU D 637      -2.538 -49.975 -11.564  1.00  1.720          H  
ATOM   9735 1HB  LEU D 637      -1.948 -51.415  -9.646  1.00  2.380          H  
ATOM   9736 2HB  LEU D 637      -1.990 -52.822 -10.708  1.00  2.380          H  
ATOM   9737  HG  LEU D 637      -0.049 -51.943 -11.991  1.00  2.380          H  
ATOM   9738 1HD1 LEU D 637       1.197 -49.956 -11.177  1.00  2.380          H  
ATOM   9739 2HD1 LEU D 637      -0.421 -49.496 -11.671  1.00  2.380          H  
ATOM   9740 3HD1 LEU D 637      -0.057 -49.665  -9.956  1.00  2.380          H  
ATOM   9741 1HD2 LEU D 637       1.633 -52.230 -10.208  1.00  2.380          H  
ATOM   9742 2HD2 LEU D 637       0.378 -51.967  -8.975  1.00  2.380          H  
ATOM   9743 3HD2 LEU D 637       0.305 -53.402 -10.028  1.00  2.380          H  
ATOM   9744  N   GLU D 638      -3.139 -52.623 -13.437  1.00  1.230          N  
ATOM   9745  CA  GLU D 638      -2.929 -53.080 -14.806  1.00  1.170          C  
ATOM   9746  C   GLU D 638      -3.516 -52.063 -15.781  1.00  1.020          C  
ATOM   9747  O   GLU D 638      -2.923 -51.772 -16.832  1.00  0.990          O  
ATOM   9748  CB  GLU D 638      -3.561 -54.453 -15.038  1.00  1.660          C  
ATOM   9749  CG  GLU D 638      -3.308 -55.060 -16.421  1.00  1.660          C  
ATOM   9750  CD  GLU D 638      -1.851 -55.387 -16.673  1.00  1.660          C  
ATOM   9751  OE1 GLU D 638      -1.117 -55.530 -15.722  1.00  1.660          O  
ATOM   9752  OE2 GLU D 638      -1.477 -55.492 -17.816  1.00  1.660          O  
ATOM   9753  H   GLU D 638      -3.713 -53.169 -12.790  1.00  1.480          H  
ATOM   9754  HA  GLU D 638      -1.856 -53.157 -14.990  1.00  1.400          H  
ATOM   9755 1HB  GLU D 638      -3.175 -55.150 -14.302  1.00  1.990          H  
ATOM   9756 2HB  GLU D 638      -4.639 -54.380 -14.896  1.00  1.990          H  
ATOM   9757 1HG  GLU D 638      -3.890 -55.976 -16.504  1.00  1.990          H  
ATOM   9758 2HG  GLU D 638      -3.662 -54.371 -17.187  1.00  1.990          H  
ATOM   9759  N   LYS D 639      -4.671 -51.481 -15.423  1.00  1.000          N  
ATOM   9760  CA  LYS D 639      -5.273 -50.496 -16.301  1.00  0.960          C  
ATOM   9761  C   LYS D 639      -4.347 -49.293 -16.384  1.00  0.860          C  
ATOM   9762  O   LYS D 639      -4.080 -48.783 -17.478  1.00  0.830          O  
ATOM   9763  CB  LYS D 639      -6.641 -50.044 -15.770  1.00  1.360          C  
ATOM   9764  CG  LYS D 639      -7.782 -51.074 -15.783  1.00  1.360          C  
ATOM   9765  CD  LYS D 639      -8.297 -51.367 -17.187  1.00  1.360          C  
ATOM   9766  CE  LYS D 639      -9.525 -52.278 -17.135  1.00  1.360          C  
ATOM   9767  NZ  LYS D 639     -10.047 -52.599 -18.497  1.00  1.360          N  
ATOM   9768  H   LYS D 639      -5.141 -51.754 -14.551  1.00  1.200          H  
ATOM   9769  HA  LYS D 639      -5.374 -50.919 -17.298  1.00  1.150          H  
ATOM   9770 1HB  LYS D 639      -6.526 -49.693 -14.742  1.00  1.630          H  
ATOM   9771 2HB  LYS D 639      -6.981 -49.212 -16.367  1.00  1.630          H  
ATOM   9772 1HG  LYS D 639      -7.414 -52.006 -15.347  1.00  1.630          H  
ATOM   9773 2HG  LYS D 639      -8.602 -50.711 -15.160  1.00  1.630          H  
ATOM   9774 1HD  LYS D 639      -8.562 -50.433 -17.685  1.00  1.630          H  
ATOM   9775 2HD  LYS D 639      -7.522 -51.864 -17.767  1.00  1.630          H  
ATOM   9776 1HE  LYS D 639      -9.257 -53.206 -16.630  1.00  1.630          H  
ATOM   9777 2HE  LYS D 639     -10.312 -51.781 -16.563  1.00  1.630          H  
ATOM   9778 1HZ  LYS D 639     -10.856 -53.200 -18.416  1.00  1.630          H  
ATOM   9779 2HZ  LYS D 639     -10.311 -51.745 -18.968  1.00  1.630          H  
ATOM   9780 3HZ  LYS D 639      -9.332 -53.070 -19.032  1.00  1.630          H  
ATOM   9781  N   ALA D 640      -3.775 -48.910 -15.239  1.00  0.870          N  
ATOM   9782  CA  ALA D 640      -2.881 -47.777 -15.154  1.00  0.830          C  
ATOM   9783  C   ALA D 640      -1.676 -47.921 -16.048  1.00  0.790          C  
ATOM   9784  O   ALA D 640      -1.265 -46.954 -16.705  1.00  0.770          O  
ATOM   9785  CB  ALA D 640      -2.441 -47.629 -13.711  1.00  1.180          C  
ATOM   9786  H   ALA D 640      -4.051 -49.365 -14.365  1.00  1.040          H  
ATOM   9787  HA  ALA D 640      -3.417 -46.900 -15.483  1.00  1.000          H  
ATOM   9788 1HB  ALA D 640      -1.834 -46.772 -13.622  1.00  1.410          H  
ATOM   9789 2HB  ALA D 640      -3.275 -47.535 -13.054  1.00  1.410          H  
ATOM   9790 3HB  ALA D 640      -1.904 -48.495 -13.419  1.00  1.410          H  
ATOM   9791  N   LYS D 641      -1.111 -49.124 -16.113  1.00  0.820          N  
ATOM   9792  CA  LYS D 641       0.044 -49.323 -16.965  1.00  0.830          C  
ATOM   9793  C   LYS D 641      -0.322 -49.186 -18.440  1.00  0.770          C  
ATOM   9794  O   LYS D 641       0.402 -48.527 -19.199  1.00  0.750          O  
ATOM   9795  CB  LYS D 641       0.694 -50.670 -16.685  1.00  1.160          C  
ATOM   9796  CG  LYS D 641       1.405 -50.728 -15.334  1.00  1.160          C  
ATOM   9797  CD  LYS D 641       2.078 -52.062 -15.112  1.00  1.160          C  
ATOM   9798  CE  LYS D 641       2.806 -52.095 -13.782  1.00  1.160          C  
ATOM   9799  NZ  LYS D 641       3.577 -53.357 -13.612  1.00  1.160          N  
ATOM   9800  H   LYS D 641      -1.461 -49.873 -15.501  1.00  0.980          H  
ATOM   9801  HA  LYS D 641       0.773 -48.548 -16.735  1.00  1.000          H  
ATOM   9802 1HB  LYS D 641      -0.076 -51.449 -16.694  1.00  1.390          H  
ATOM   9803 2HB  LYS D 641       1.414 -50.902 -17.469  1.00  1.390          H  
ATOM   9804 1HG  LYS D 641       2.163 -49.942 -15.291  1.00  1.390          H  
ATOM   9805 2HG  LYS D 641       0.685 -50.555 -14.537  1.00  1.390          H  
ATOM   9806 1HD  LYS D 641       1.327 -52.860 -15.134  1.00  1.390          H  
ATOM   9807 2HD  LYS D 641       2.804 -52.239 -15.906  1.00  1.390          H  
ATOM   9808 1HE  LYS D 641       3.479 -51.252 -13.725  1.00  1.390          H  
ATOM   9809 2HE  LYS D 641       2.085 -52.014 -12.979  1.00  1.390          H  
ATOM   9810 1HZ  LYS D 641       4.054 -53.344 -12.723  1.00  1.390          H  
ATOM   9811 2HZ  LYS D 641       2.952 -54.148 -13.651  1.00  1.390          H  
ATOM   9812 3HZ  LYS D 641       4.267 -53.431 -14.361  1.00  1.390          H  
ATOM   9813  N   SER D 642      -1.466 -49.759 -18.837  1.00  0.770          N  
ATOM   9814  CA  SER D 642      -1.921 -49.692 -20.226  1.00  0.770          C  
ATOM   9815  C   SER D 642      -2.142 -48.245 -20.674  1.00  0.700          C  
ATOM   9816  O   SER D 642      -1.699 -47.829 -21.762  1.00  0.710          O  
ATOM   9817  CB  SER D 642      -3.205 -50.486 -20.380  1.00  1.080          C  
ATOM   9818  OG  SER D 642      -3.675 -50.445 -21.699  1.00  1.080          O  
ATOM   9819  H   SER D 642      -2.006 -50.314 -18.159  1.00  0.920          H  
ATOM   9820  HA  SER D 642      -1.156 -50.135 -20.861  1.00  0.920          H  
ATOM   9821 1HB  SER D 642      -3.026 -51.521 -20.082  1.00  1.290          H  
ATOM   9822 2HB  SER D 642      -3.963 -50.085 -19.709  1.00  1.290          H  
ATOM   9823  HG  SER D 642      -4.473 -50.977 -21.707  1.00  1.290          H  
ATOM   9824  N   PHE D 643      -2.804 -47.461 -19.819  1.00  0.660          N  
ATOM   9825  CA  PHE D 643      -3.058 -46.069 -20.137  1.00  0.650          C  
ATOM   9826  C   PHE D 643      -1.795 -45.228 -20.127  1.00  0.620          C  
ATOM   9827  O   PHE D 643      -1.627 -44.372 -20.998  1.00  0.640          O  
ATOM   9828  CB  PHE D 643      -4.103 -45.482 -19.209  1.00  0.910          C  
ATOM   9829  CG  PHE D 643      -5.496 -45.821 -19.626  1.00  0.910          C  
ATOM   9830  CD1 PHE D 643      -6.230 -46.810 -18.998  1.00  0.910          C  
ATOM   9831  CD2 PHE D 643      -6.073 -45.137 -20.675  1.00  0.910          C  
ATOM   9832  CE1 PHE D 643      -7.508 -47.101 -19.397  1.00  0.910          C  
ATOM   9833  CE2 PHE D 643      -7.345 -45.423 -21.084  1.00  0.910          C  
ATOM   9834  CZ  PHE D 643      -8.069 -46.406 -20.443  1.00  0.910          C  
ATOM   9835  H   PHE D 643      -3.159 -47.867 -18.946  1.00  0.790          H  
ATOM   9836  HA  PHE D 643      -3.471 -46.034 -21.143  1.00  0.780          H  
ATOM   9837 1HB  PHE D 643      -3.941 -45.872 -18.200  1.00  1.100          H  
ATOM   9838 2HB  PHE D 643      -3.999 -44.411 -19.169  1.00  1.100          H  
ATOM   9839  HD1 PHE D 643      -5.792 -47.359 -18.176  1.00  1.100          H  
ATOM   9840  HD2 PHE D 643      -5.502 -44.362 -21.187  1.00  1.100          H  
ATOM   9841  HE1 PHE D 643      -8.075 -47.881 -18.891  1.00  1.100          H  
ATOM   9842  HE2 PHE D 643      -7.787 -44.874 -21.916  1.00  1.100          H  
ATOM   9843  HZ  PHE D 643      -9.084 -46.633 -20.768  1.00  1.100          H  
ATOM   9844  N   SER D 644      -0.876 -45.479 -19.190  1.00  0.610          N  
ATOM   9845  CA  SER D 644       0.355 -44.704 -19.125  1.00  0.630          C  
ATOM   9846  C   SER D 644       1.135 -44.863 -20.437  1.00  0.590          C  
ATOM   9847  O   SER D 644       1.644 -43.881 -20.995  1.00  0.590          O  
ATOM   9848  CB  SER D 644       1.185 -45.181 -17.941  1.00  0.870          C  
ATOM   9849  OG  SER D 644       0.532 -44.919 -16.728  1.00  0.870          O  
ATOM   9850  H   SER D 644      -1.047 -46.179 -18.464  1.00  0.730          H  
ATOM   9851  HA  SER D 644       0.100 -43.656 -18.986  1.00  0.760          H  
ATOM   9852 1HB  SER D 644       1.371 -46.251 -18.030  1.00  1.050          H  
ATOM   9853 2HB  SER D 644       2.135 -44.686 -17.938  1.00  1.050          H  
ATOM   9854  HG  SER D 644      -0.189 -45.578 -16.669  1.00  1.050          H  
ATOM   9855  N   LYS D 645       1.184 -46.098 -20.963  1.00  0.610          N  
ATOM   9856  CA  LYS D 645       1.865 -46.364 -22.227  1.00  0.610          C  
ATOM   9857  C   LYS D 645       1.183 -45.664 -23.404  1.00  0.610          C  
ATOM   9858  O   LYS D 645       1.853 -45.050 -24.244  1.00  0.610          O  
ATOM   9859  CB  LYS D 645       1.926 -47.872 -22.487  1.00  0.850          C  
ATOM   9860  CG  LYS D 645       2.884 -48.628 -21.582  1.00  0.850          C  
ATOM   9861  CD  LYS D 645       2.856 -50.123 -21.841  1.00  0.850          C  
ATOM   9862  CE  LYS D 645       3.817 -50.860 -20.909  1.00  0.850          C  
ATOM   9863  NZ  LYS D 645       3.793 -52.337 -21.135  1.00  0.850          N  
ATOM   9864  H   LYS D 645       0.774 -46.878 -20.435  1.00  0.730          H  
ATOM   9865  HA  LYS D 645       2.879 -45.979 -22.159  1.00  0.730          H  
ATOM   9866 1HB  LYS D 645       0.930 -48.297 -22.338  1.00  1.020          H  
ATOM   9867 2HB  LYS D 645       2.211 -48.054 -23.521  1.00  1.020          H  
ATOM   9868 1HG  LYS D 645       3.891 -48.276 -21.779  1.00  1.020          H  
ATOM   9869 2HG  LYS D 645       2.642 -48.430 -20.538  1.00  1.020          H  
ATOM   9870 1HD  LYS D 645       1.842 -50.494 -21.674  1.00  1.020          H  
ATOM   9871 2HD  LYS D 645       3.134 -50.321 -22.874  1.00  1.020          H  
ATOM   9872 1HE  LYS D 645       4.827 -50.492 -21.076  1.00  1.020          H  
ATOM   9873 2HE  LYS D 645       3.533 -50.656 -19.874  1.00  1.020          H  
ATOM   9874 1HZ  LYS D 645       4.440 -52.787 -20.501  1.00  1.020          H  
ATOM   9875 2HZ  LYS D 645       2.861 -52.691 -20.971  1.00  1.020          H  
ATOM   9876 3HZ  LYS D 645       4.065 -52.538 -22.087  1.00  1.020          H  
ATOM   9877  N   THR D 646      -0.149 -45.717 -23.448  1.00  0.620          N  
ATOM   9878  CA  THR D 646      -0.898 -45.091 -24.529  1.00  0.650          C  
ATOM   9879  C   THR D 646      -0.683 -43.587 -24.567  1.00  0.600          C  
ATOM   9880  O   THR D 646      -0.378 -43.007 -25.618  1.00  0.600          O  
ATOM   9881  CB  THR D 646      -2.413 -45.361 -24.358  1.00  0.900          C  
ATOM   9882  OG1 THR D 646      -2.661 -46.775 -24.440  1.00  0.900          O  
ATOM   9883  CG2 THR D 646      -3.227 -44.623 -25.435  1.00  0.900          C  
ATOM   9884  H   THR D 646      -0.656 -46.261 -22.742  1.00  0.740          H  
ATOM   9885  HA  THR D 646      -0.562 -45.513 -25.474  1.00  0.780          H  
ATOM   9886  HB  THR D 646      -2.730 -45.008 -23.375  1.00  1.080          H  
ATOM   9887  HG1 THR D 646      -2.286 -47.223 -23.653  1.00  1.080          H  
ATOM   9888 1HG2 THR D 646      -4.284 -44.829 -25.286  1.00  1.080          H  
ATOM   9889 2HG2 THR D 646      -3.067 -43.543 -25.370  1.00  1.080          H  
ATOM   9890 3HG2 THR D 646      -2.925 -44.969 -26.421  1.00  1.080          H  
ATOM   9891  N   PHE D 647      -0.818 -42.961 -23.410  1.00  0.570          N  
ATOM   9892  CA  PHE D 647      -0.717 -41.528 -23.299  1.00  0.540          C  
ATOM   9893  C   PHE D 647       0.699 -41.000 -23.576  1.00  0.520          C  
ATOM   9894  O   PHE D 647       0.838 -39.953 -24.220  1.00  0.530          O  
ATOM   9895  CB  PHE D 647      -1.216 -41.123 -21.920  1.00  0.770          C  
ATOM   9896  CG  PHE D 647      -2.734 -41.270 -21.664  1.00  0.770          C  
ATOM   9897  CD1 PHE D 647      -3.713 -41.093 -22.659  1.00  0.770          C  
ATOM   9898  CD2 PHE D 647      -3.176 -41.614 -20.382  1.00  0.770          C  
ATOM   9899  CE1 PHE D 647      -5.058 -41.249 -22.358  1.00  0.770          C  
ATOM   9900  CE2 PHE D 647      -4.516 -41.763 -20.099  1.00  0.770          C  
ATOM   9901  CZ  PHE D 647      -5.455 -41.581 -21.082  1.00  0.770          C  
ATOM   9902  H   PHE D 647      -1.055 -43.507 -22.575  1.00  0.680          H  
ATOM   9903  HA  PHE D 647      -1.365 -41.091 -24.054  1.00  0.650          H  
ATOM   9904 1HB  PHE D 647      -0.737 -41.770 -21.223  1.00  0.920          H  
ATOM   9905 2HB  PHE D 647      -0.926 -40.103 -21.705  1.00  0.920          H  
ATOM   9906  HD1 PHE D 647      -3.438 -40.826 -23.682  1.00  0.920          H  
ATOM   9907  HD2 PHE D 647      -2.443 -41.771 -19.586  1.00  0.920          H  
ATOM   9908  HE1 PHE D 647      -5.804 -41.104 -23.144  1.00  0.920          H  
ATOM   9909  HE2 PHE D 647      -4.832 -42.025 -19.097  1.00  0.920          H  
ATOM   9910  HZ  PHE D 647      -6.516 -41.700 -20.852  1.00  0.920          H  
ATOM   9911  N   GLN D 648       1.766 -41.692 -23.126  1.00  0.530          N  
ATOM   9912  CA  GLN D 648       3.095 -41.150 -23.421  1.00  0.550          C  
ATOM   9913  C   GLN D 648       3.380 -41.254 -24.923  1.00  0.490          C  
ATOM   9914  O   GLN D 648       4.049 -40.378 -25.480  1.00  0.480          O  
ATOM   9915  CB  GLN D 648       4.198 -41.847 -22.603  1.00  0.760          C  
ATOM   9916  CG  GLN D 648       4.477 -43.295 -22.934  1.00  0.760          C  
ATOM   9917  CD  GLN D 648       5.500 -43.536 -24.040  1.00  0.760          C  
ATOM   9918  OE1 GLN D 648       6.484 -42.807 -24.177  1.00  0.760          O  
ATOM   9919  NE2 GLN D 648       5.248 -44.582 -24.824  1.00  0.760          N  
ATOM   9920  H   GLN D 648       1.659 -42.538 -22.553  1.00  0.640          H  
ATOM   9921  HA  GLN D 648       3.103 -40.095 -23.155  1.00  0.660          H  
ATOM   9922 1HB  GLN D 648       5.113 -41.310 -22.695  1.00  0.910          H  
ATOM   9923 2HB  GLN D 648       3.929 -41.821 -21.567  1.00  0.910          H  
ATOM   9924 1HG  GLN D 648       4.837 -43.775 -22.062  1.00  0.910          H  
ATOM   9925 2HG  GLN D 648       3.561 -43.751 -23.227  1.00  0.910          H  
ATOM   9926 1HE2 GLN D 648       5.863 -44.833 -25.578  1.00  0.910          H  
ATOM   9927 2HE2 GLN D 648       4.416 -45.133 -24.663  1.00  0.910          H  
ATOM   9928  N   GLN D 649       2.822 -42.277 -25.599  1.00  0.500          N  
ATOM   9929  CA  GLN D 649       3.043 -42.410 -27.031  1.00  0.530          C  
ATOM   9930  C   GLN D 649       2.394 -41.261 -27.778  1.00  0.520          C  
ATOM   9931  O   GLN D 649       3.000 -40.694 -28.694  1.00  0.530          O  
ATOM   9932  CB  GLN D 649       2.478 -43.745 -27.529  1.00  0.730          C  
ATOM   9933  CG  GLN D 649       2.695 -44.057 -29.024  1.00  0.730          C  
ATOM   9934  CD  GLN D 649       4.150 -44.183 -29.400  1.00  0.730          C  
ATOM   9935  OE1 GLN D 649       4.951 -44.721 -28.632  1.00  0.730          O  
ATOM   9936  NE2 GLN D 649       4.504 -43.712 -30.595  1.00  0.730          N  
ATOM   9937  H   GLN D 649       2.308 -43.011 -25.095  1.00  0.600          H  
ATOM   9938  HA  GLN D 649       4.117 -42.384 -27.218  1.00  0.640          H  
ATOM   9939 1HB  GLN D 649       2.912 -44.553 -26.944  1.00  0.880          H  
ATOM   9940 2HB  GLN D 649       1.404 -43.764 -27.342  1.00  0.880          H  
ATOM   9941 1HG  GLN D 649       2.202 -45.002 -29.249  1.00  0.880          H  
ATOM   9942 2HG  GLN D 649       2.253 -43.258 -29.628  1.00  0.880          H  
ATOM   9943 1HE2 GLN D 649       5.455 -43.779 -30.906  1.00  0.880          H  
ATOM   9944 2HE2 GLN D 649       3.796 -43.287 -31.218  1.00  0.880          H  
ATOM   9945  N   GLU D 650       1.182 -40.884 -27.360  1.00  0.530          N  
ATOM   9946  CA  GLU D 650       0.476 -39.776 -27.985  1.00  0.570          C  
ATOM   9947  C   GLU D 650       1.250 -38.468 -27.811  1.00  0.540          C  
ATOM   9948  O   GLU D 650       1.366 -37.681 -28.757  1.00  0.570          O  
ATOM   9949  CB  GLU D 650      -0.930 -39.670 -27.403  1.00  0.780          C  
ATOM   9950  CG  GLU D 650      -1.866 -40.814 -27.816  1.00  0.780          C  
ATOM   9951  CD  GLU D 650      -3.172 -40.817 -27.078  1.00  0.780          C  
ATOM   9952  OE1 GLU D 650      -3.281 -40.125 -26.105  1.00  0.780          O  
ATOM   9953  OE2 GLU D 650      -4.079 -41.504 -27.507  1.00  0.780          O  
ATOM   9954  H   GLU D 650       0.714 -41.433 -26.624  1.00  0.640          H  
ATOM   9955  HA  GLU D 650       0.395 -39.981 -29.054  1.00  0.680          H  
ATOM   9956 1HB  GLU D 650      -0.865 -39.679 -26.319  1.00  0.940          H  
ATOM   9957 2HB  GLU D 650      -1.379 -38.728 -27.704  1.00  0.940          H  
ATOM   9958 1HG  GLU D 650      -2.067 -40.730 -28.884  1.00  0.940          H  
ATOM   9959 2HG  GLU D 650      -1.360 -41.760 -27.650  1.00  0.940          H  
ATOM   9960  N   SER D 651       1.831 -38.266 -26.619  1.00  0.500          N  
ATOM   9961  CA  SER D 651       2.633 -37.075 -26.365  1.00  0.500          C  
ATOM   9962  C   SER D 651       3.828 -37.018 -27.291  1.00  0.440          C  
ATOM   9963  O   SER D 651       4.078 -35.983 -27.911  1.00  0.460          O  
ATOM   9964  CB  SER D 651       3.090 -37.025 -24.938  1.00  0.700          C  
ATOM   9965  OG  SER D 651       3.856 -35.886 -24.716  1.00  0.700          O  
ATOM   9966  H   SER D 651       1.660 -38.934 -25.860  1.00  0.600          H  
ATOM   9967  HA  SER D 651       2.036 -36.194 -26.573  1.00  0.600          H  
ATOM   9968 1HB  SER D 651       2.218 -37.023 -24.284  1.00  0.840          H  
ATOM   9969 2HB  SER D 651       3.673 -37.913 -24.704  1.00  0.840          H  
ATOM   9970  HG  SER D 651       4.136 -35.940 -23.804  1.00  0.840          H  
ATOM   9971  N   ILE D 652       4.549 -38.135 -27.438  1.00  0.440          N  
ATOM   9972  CA  ILE D 652       5.713 -38.121 -28.307  1.00  0.430          C  
ATOM   9973  C   ILE D 652       5.368 -37.810 -29.737  1.00  0.460          C  
ATOM   9974  O   ILE D 652       6.083 -37.027 -30.378  1.00  0.480          O  
ATOM   9975  CB  ILE D 652       6.469 -39.461 -28.275  1.00  0.610          C  
ATOM   9976  CG1 ILE D 652       7.147 -39.581 -26.902  1.00  0.610          C  
ATOM   9977  CG2 ILE D 652       7.439 -39.576 -29.495  1.00  0.610          C  
ATOM   9978  CD1 ILE D 652       7.704 -40.944 -26.582  1.00  0.610          C  
ATOM   9979  H   ILE D 652       4.305 -38.968 -26.892  1.00  0.530          H  
ATOM   9980  HA  ILE D 652       6.383 -37.356 -27.950  1.00  0.520          H  
ATOM   9981  HB  ILE D 652       5.752 -40.285 -28.322  1.00  0.730          H  
ATOM   9982 1HG1 ILE D 652       7.949 -38.857 -26.834  1.00  0.730          H  
ATOM   9983 2HG1 ILE D 652       6.408 -39.344 -26.153  1.00  0.730          H  
ATOM   9984 1HG2 ILE D 652       7.965 -40.526 -29.454  1.00  0.730          H  
ATOM   9985 2HG2 ILE D 652       6.895 -39.535 -30.433  1.00  0.730          H  
ATOM   9986 3HG2 ILE D 652       8.142 -38.769 -29.484  1.00  0.730          H  
ATOM   9987 1HD1 ILE D 652       8.131 -40.927 -25.599  1.00  0.730          H  
ATOM   9988 2HD1 ILE D 652       6.903 -41.685 -26.607  1.00  0.730          H  
ATOM   9989 3HD1 ILE D 652       8.472 -41.226 -27.293  1.00  0.730          H  
ATOM   9990  N   GLU D 653       4.324 -38.427 -30.272  1.00  0.500          N  
ATOM   9991  CA  GLU D 653       3.993 -38.161 -31.653  1.00  0.550          C  
ATOM   9992  C   GLU D 653       3.631 -36.693 -31.843  1.00  0.550          C  
ATOM   9993  O   GLU D 653       4.082 -36.061 -32.809  1.00  0.570          O  
ATOM   9994  CB  GLU D 653       2.842 -39.065 -32.089  1.00  0.750          C  
ATOM   9995  CG  GLU D 653       3.243 -40.529 -32.177  1.00  0.750          C  
ATOM   9996  CD  GLU D 653       2.120 -41.452 -32.510  1.00  0.750          C  
ATOM   9997  OE1 GLU D 653       1.036 -40.989 -32.793  1.00  0.750          O  
ATOM   9998  OE2 GLU D 653       2.345 -42.644 -32.444  1.00  0.750          O  
ATOM   9999  H   GLU D 653       3.773 -39.094 -29.715  1.00  0.600          H  
ATOM  10000  HA  GLU D 653       4.863 -38.381 -32.267  1.00  0.660          H  
ATOM  10001 1HB  GLU D 653       2.027 -38.988 -31.364  1.00  0.900          H  
ATOM  10002 2HB  GLU D 653       2.463 -38.744 -33.056  1.00  0.900          H  
ATOM  10003 1HG  GLU D 653       4.017 -40.631 -32.934  1.00  0.900          H  
ATOM  10004 2HG  GLU D 653       3.670 -40.826 -31.223  1.00  0.900          H  
ATOM  10005  N   ALA D 654       2.868 -36.136 -30.894  1.00  0.540          N  
ATOM  10006  CA  ALA D 654       2.467 -34.745 -30.956  1.00  0.590          C  
ATOM  10007  C   ALA D 654       3.678 -33.803 -30.904  1.00  0.570          C  
ATOM  10008  O   ALA D 654       3.725 -32.807 -31.624  1.00  0.830          O  
ATOM  10009  CB  ALA D 654       1.502 -34.463 -29.832  1.00  0.810          C  
ATOM  10010  H   ALA D 654       2.512 -36.713 -30.122  1.00  0.650          H  
ATOM  10011  HA  ALA D 654       1.954 -34.590 -31.900  1.00  0.710          H  
ATOM  10012 1HB  ALA D 654       1.179 -33.472 -29.904  1.00  0.970          H  
ATOM  10013 2HB  ALA D 654       0.650 -35.135 -29.919  1.00  0.970          H  
ATOM  10014 3HB  ALA D 654       1.995 -34.634 -28.882  1.00  0.970          H  
ATOM  10015  N   ILE D 655       4.683 -34.140 -30.091  1.00  0.420          N  
ATOM  10016  CA  ILE D 655       5.898 -33.332 -29.997  1.00  0.410          C  
ATOM  10017  C   ILE D 655       6.693 -33.398 -31.303  1.00  0.420          C  
ATOM  10018  O   ILE D 655       7.158 -32.378 -31.818  1.00  0.430          O  
ATOM  10019  CB  ILE D 655       6.779 -33.755 -28.816  1.00  0.580          C  
ATOM  10020  CG1 ILE D 655       6.050 -33.439 -27.560  1.00  0.580          C  
ATOM  10021  CG2 ILE D 655       8.105 -32.949 -28.851  1.00  0.580          C  
ATOM  10022  CD1 ILE D 655       6.599 -34.074 -26.352  1.00  0.580          C  
ATOM  10023  H   ILE D 655       4.559 -34.951 -29.473  1.00  0.500          H  
ATOM  10024  HA  ILE D 655       5.600 -32.312 -29.810  1.00  0.490          H  
ATOM  10025  HB  ILE D 655       6.972 -34.827 -28.850  1.00  0.690          H  
ATOM  10026 1HG1 ILE D 655       6.072 -32.371 -27.413  1.00  0.690          H  
ATOM  10027 2HG1 ILE D 655       5.029 -33.749 -27.677  1.00  0.690          H  
ATOM  10028 1HG2 ILE D 655       8.746 -33.203 -28.019  1.00  0.690          H  
ATOM  10029 2HG2 ILE D 655       8.645 -33.171 -29.766  1.00  0.690          H  
ATOM  10030 3HG2 ILE D 655       7.881 -31.886 -28.814  1.00  0.690          H  
ATOM  10031 1HD1 ILE D 655       5.992 -33.793 -25.494  1.00  0.690          H  
ATOM  10032 2HD1 ILE D 655       6.554 -35.154 -26.487  1.00  0.690          H  
ATOM  10033 3HD1 ILE D 655       7.620 -33.775 -26.179  1.00  0.690          H  
ATOM  10034  N   GLN D 656       6.856 -34.605 -31.843  1.00  0.430          N  
ATOM  10035  CA  GLN D 656       7.635 -34.807 -33.059  1.00  0.450          C  
ATOM  10036  C   GLN D 656       7.118 -33.992 -34.231  1.00  0.480          C  
ATOM  10037  O   GLN D 656       7.902 -33.499 -35.044  1.00  0.520          O  
ATOM  10038  CB  GLN D 656       7.642 -36.289 -33.453  1.00  0.620          C  
ATOM  10039  CG  GLN D 656       8.490 -36.608 -34.689  1.00  0.620          C  
ATOM  10040  CD  GLN D 656       9.960 -36.343 -34.487  1.00  0.620          C  
ATOM  10041  OE1 GLN D 656      10.618 -36.964 -33.653  1.00  0.620          O  
ATOM  10042  NE2 GLN D 656      10.490 -35.400 -35.255  1.00  0.620          N  
ATOM  10043  H   GLN D 656       6.457 -35.423 -31.369  1.00  0.520          H  
ATOM  10044  HA  GLN D 656       8.658 -34.495 -32.860  1.00  0.540          H  
ATOM  10045 1HB  GLN D 656       8.006 -36.883 -32.616  1.00  0.750          H  
ATOM  10046 2HB  GLN D 656       6.617 -36.608 -33.650  1.00  0.750          H  
ATOM  10047 1HG  GLN D 656       8.372 -37.666 -34.913  1.00  0.750          H  
ATOM  10048 2HG  GLN D 656       8.144 -36.017 -35.538  1.00  0.750          H  
ATOM  10049 1HE2 GLN D 656      11.462 -35.172 -35.178  1.00  0.750          H  
ATOM  10050 2HE2 GLN D 656       9.906 -34.901 -35.908  1.00  0.750          H  
ATOM  10051  N   ASN D 657       5.805 -33.826 -34.307  1.00  0.480          N  
ATOM  10052  CA  ASN D 657       5.186 -33.095 -35.399  1.00  0.510          C  
ATOM  10053  C   ASN D 657       4.943 -31.597 -35.132  1.00  0.500          C  
ATOM  10054  O   ASN D 657       4.207 -30.949 -35.883  1.00  0.530          O  
ATOM  10055  CB  ASN D 657       3.897 -33.785 -35.786  1.00  0.700          C  
ATOM  10056  CG  ASN D 657       4.113 -35.102 -36.463  1.00  0.700          C  
ATOM  10057  OD1 ASN D 657       5.059 -35.290 -37.242  1.00  0.700          O  
ATOM  10058  ND2 ASN D 657       3.234 -36.033 -36.185  1.00  0.700          N  
ATOM  10059  H   ASN D 657       5.210 -34.306 -33.620  1.00  0.580          H  
ATOM  10060  HA  ASN D 657       5.861 -33.148 -36.253  1.00  0.610          H  
ATOM  10061 1HB  ASN D 657       3.330 -33.980 -34.879  1.00  0.840          H  
ATOM  10062 2HB  ASN D 657       3.297 -33.143 -36.427  1.00  0.840          H  
ATOM  10063 1HD2 ASN D 657       3.313 -36.937 -36.604  1.00  0.840          H  
ATOM  10064 2HD2 ASN D 657       2.484 -35.840 -35.547  1.00  0.840          H  
ATOM  10065  N   LEU D 658       5.547 -31.025 -34.086  1.00  0.490          N  
ATOM  10066  CA  LEU D 658       5.351 -29.600 -33.798  1.00  0.520          C  
ATOM  10067  C   LEU D 658       5.792 -28.657 -34.895  1.00  0.680          C  
ATOM  10068  O   LEU D 658       6.801 -28.866 -35.578  1.00  0.830          O  
ATOM  10069  CB  LEU D 658       6.129 -29.163 -32.547  1.00  0.720          C  
ATOM  10070  CG  LEU D 658       5.648 -29.643 -31.203  1.00  0.720          C  
ATOM  10071  CD1 LEU D 658       6.700 -29.259 -30.122  1.00  0.720          C  
ATOM  10072  CD2 LEU D 658       4.319 -29.026 -30.896  1.00  0.720          C  
ATOM  10073  H   LEU D 658       6.143 -31.587 -33.464  1.00  0.590          H  
ATOM  10074  HA  LEU D 658       4.287 -29.440 -33.658  1.00  0.620          H  
ATOM  10075 1HB  LEU D 658       7.154 -29.526 -32.656  1.00  0.860          H  
ATOM  10076 2HB  LEU D 658       6.156 -28.082 -32.525  1.00  0.860          H  
ATOM  10077  HG  LEU D 658       5.531 -30.691 -31.223  1.00  0.860          H  
ATOM  10078 1HD1 LEU D 658       6.363 -29.607 -29.146  1.00  0.860          H  
ATOM  10079 2HD1 LEU D 658       7.653 -29.735 -30.369  1.00  0.860          H  
ATOM  10080 3HD1 LEU D 658       6.830 -28.183 -30.099  1.00  0.860          H  
ATOM  10081 1HD2 LEU D 658       3.982 -29.362 -29.939  1.00  0.860          H  
ATOM  10082 2HD2 LEU D 658       4.422 -27.948 -30.892  1.00  0.860          H  
ATOM  10083 3HD2 LEU D 658       3.590 -29.304 -31.629  1.00  0.860          H  
ATOM  10084  N   ASP D 659       5.055 -27.557 -35.050  1.00  0.800          N  
ATOM  10085  CA  ASP D 659       5.441 -26.570 -36.035  1.00  0.530          C  
ATOM  10086  C   ASP D 659       6.541 -25.740 -35.428  1.00  0.570          C  
ATOM  10087  O   ASP D 659       6.303 -24.682 -34.834  1.00  0.600          O  
ATOM  10088  CB  ASP D 659       4.245 -25.710 -36.460  1.00  0.850          C  
ATOM  10089  CG  ASP D 659       4.549 -24.704 -37.591  1.00  0.850          C  
ATOM  10090  OD1 ASP D 659       5.715 -24.414 -37.819  1.00  0.850          O  
ATOM  10091  OD2 ASP D 659       3.625 -24.242 -38.225  1.00  0.850          O  
ATOM  10092  H   ASP D 659       4.237 -27.399 -34.478  1.00  0.960          H  
ATOM  10093  HA  ASP D 659       5.834 -27.080 -36.916  1.00  0.640          H  
ATOM  10094 1HB  ASP D 659       3.457 -26.373 -36.800  1.00  1.020          H  
ATOM  10095 2HB  ASP D 659       3.861 -25.164 -35.599  1.00  1.020          H  
ATOM  10096  N   LEU D 660       7.749 -26.275 -35.561  1.00  0.620          N  
ATOM  10097  CA  LEU D 660       8.928 -25.696 -34.964  1.00  0.690          C  
ATOM  10098  C   LEU D 660       9.210 -24.343 -35.582  1.00  0.680          C  
ATOM  10099  O   LEU D 660       9.751 -23.465 -34.909  1.00  0.690          O  
ATOM  10100  CB  LEU D 660      10.124 -26.635 -35.122  1.00  0.940          C  
ATOM  10101  CG  LEU D 660      10.018 -28.021 -34.372  1.00  0.940          C  
ATOM  10102  CD1 LEU D 660      11.232 -28.823 -34.719  1.00  0.940          C  
ATOM  10103  CD2 LEU D 660       9.876 -27.862 -32.842  1.00  0.940          C  
ATOM  10104  H   LEU D 660       7.801 -27.175 -36.046  1.00  0.740          H  
ATOM  10105  HA  LEU D 660       8.747 -25.537 -33.915  1.00  0.830          H  
ATOM  10106 1HB  LEU D 660      10.264 -26.836 -36.180  1.00  1.130          H  
ATOM  10107 2HB  LEU D 660      11.014 -26.124 -34.753  1.00  1.130          H  
ATOM  10108  HG  LEU D 660       9.147 -28.552 -34.744  1.00  1.130          H  
ATOM  10109 1HD1 LEU D 660      11.174 -29.799 -34.261  1.00  1.130          H  
ATOM  10110 2HD1 LEU D 660      11.294 -28.941 -35.799  1.00  1.130          H  
ATOM  10111 3HD1 LEU D 660      12.101 -28.294 -34.356  1.00  1.130          H  
ATOM  10112 1HD2 LEU D 660       9.794 -28.837 -32.387  1.00  1.130          H  
ATOM  10113 2HD2 LEU D 660      10.737 -27.361 -32.441  1.00  1.130          H  
ATOM  10114 3HD2 LEU D 660       8.990 -27.304 -32.601  1.00  1.130          H  
ATOM  10115  N   ASP D 661       8.866 -24.147 -36.865  1.00  0.680          N  
ATOM  10116  CA  ASP D 661       9.121 -22.843 -37.455  1.00  0.710          C  
ATOM  10117  C   ASP D 661       8.257 -21.797 -36.774  1.00  0.670          C  
ATOM  10118  O   ASP D 661       8.747 -20.714 -36.455  1.00  0.710          O  
ATOM  10119  CB  ASP D 661       8.829 -22.813 -38.956  1.00  0.980          C  
ATOM  10120  CG  ASP D 661       9.842 -23.570 -39.828  1.00  0.980          C  
ATOM  10121  OD1 ASP D 661      10.869 -23.980 -39.340  1.00  0.980          O  
ATOM  10122  OD2 ASP D 661       9.604 -23.666 -41.004  1.00  0.980          O  
ATOM  10123  H   ASP D 661       8.448 -24.886 -37.420  1.00  0.820          H  
ATOM  10124  HA  ASP D 661      10.166 -22.586 -37.294  1.00  0.850          H  
ATOM  10125 1HB  ASP D 661       7.836 -23.247 -39.126  1.00  1.180          H  
ATOM  10126 2HB  ASP D 661       8.783 -21.777 -39.292  1.00  1.180          H  
ATOM  10127  N   ALA D 662       6.978 -22.122 -36.517  1.00  0.620          N  
ATOM  10128  CA  ALA D 662       6.102 -21.169 -35.838  1.00  0.610          C  
ATOM  10129  C   ALA D 662       6.628 -20.838 -34.441  1.00  0.580          C  
ATOM  10130  O   ALA D 662       6.576 -19.681 -34.011  1.00  0.590          O  
ATOM  10131  CB  ALA D 662       4.691 -21.719 -35.739  1.00  0.860          C  
ATOM  10132  H   ALA D 662       6.602 -23.023 -36.862  1.00  0.740          H  
ATOM  10133  HA  ALA D 662       6.081 -20.251 -36.427  1.00  0.730          H  
ATOM  10134 1HB  ALA D 662       4.041 -20.989 -35.266  1.00  1.030          H  
ATOM  10135 2HB  ALA D 662       4.319 -21.933 -36.741  1.00  1.030          H  
ATOM  10136 3HB  ALA D 662       4.699 -22.636 -35.153  1.00  1.030          H  
ATOM  10137  N   ILE D 663       7.158 -21.853 -33.753  1.00  0.560          N  
ATOM  10138  CA  ILE D 663       7.700 -21.716 -32.400  1.00  0.580          C  
ATOM  10139  C   ILE D 663       8.894 -20.779 -32.447  1.00  0.630          C  
ATOM  10140  O   ILE D 663       9.023 -19.862 -31.622  1.00  0.650          O  
ATOM  10141  CB  ILE D 663       8.041 -23.120 -31.838  1.00  0.800          C  
ATOM  10142  CG1 ILE D 663       6.693 -23.899 -31.652  1.00  0.800          C  
ATOM  10143  CG2 ILE D 663       8.803 -23.028 -30.496  1.00  0.800          C  
ATOM  10144  CD1 ILE D 663       6.796 -25.394 -31.421  1.00  0.800          C  
ATOM  10145  H   ILE D 663       7.125 -22.782 -34.193  1.00  0.670          H  
ATOM  10146  HA  ILE D 663       6.970 -21.256 -31.751  1.00  0.700          H  
ATOM  10147  HB  ILE D 663       8.651 -23.650 -32.555  1.00  0.960          H  
ATOM  10148 1HG1 ILE D 663       6.179 -23.457 -30.810  1.00  0.960          H  
ATOM  10149 2HG1 ILE D 663       6.083 -23.753 -32.537  1.00  0.960          H  
ATOM  10150 1HG2 ILE D 663       9.024 -24.016 -30.131  1.00  0.960          H  
ATOM  10151 2HG2 ILE D 663       9.742 -22.487 -30.628  1.00  0.960          H  
ATOM  10152 3HG2 ILE D 663       8.192 -22.518 -29.771  1.00  0.960          H  
ATOM  10153 1HD1 ILE D 663       5.791 -25.801 -31.309  1.00  0.960          H  
ATOM  10154 2HD1 ILE D 663       7.263 -25.853 -32.267  1.00  0.960          H  
ATOM  10155 3HD1 ILE D 663       7.370 -25.613 -30.536  1.00  0.960          H  
ATOM  10156  N   ALA D 664       9.771 -21.013 -33.416  1.00  0.700          N  
ATOM  10157  CA  ALA D 664      10.941 -20.194 -33.603  1.00  0.780          C  
ATOM  10158  C   ALA D 664      10.574 -18.721 -33.883  1.00  0.770          C  
ATOM  10159  O   ALA D 664      11.190 -17.805 -33.319  1.00  0.820          O  
ATOM  10160  CB  ALA D 664      11.752 -20.783 -34.753  1.00  1.060          C  
ATOM  10161  H   ALA D 664       9.630 -21.816 -34.033  1.00  0.840          H  
ATOM  10162  HA  ALA D 664      11.513 -20.233 -32.683  1.00  0.940          H  
ATOM  10163 1HB  ALA D 664      12.643 -20.240 -34.922  1.00  1.270          H  
ATOM  10164 2HB  ALA D 664      12.001 -21.816 -34.515  1.00  1.270          H  
ATOM  10165 3HB  ALA D 664      11.158 -20.760 -35.657  1.00  1.270          H  
ATOM  10166  N   GLN D 665       9.530 -18.495 -34.702  1.00  0.720          N  
ATOM  10167  CA  GLN D 665       9.073 -17.143 -35.035  1.00  0.730          C  
ATOM  10168  C   GLN D 665       8.529 -16.408 -33.816  1.00  0.690          C  
ATOM  10169  O   GLN D 665       8.785 -15.205 -33.640  1.00  0.720          O  
ATOM  10170  CB  GLN D 665       8.004 -17.203 -36.117  1.00  1.020          C  
ATOM  10171  CG  GLN D 665       8.518 -17.613 -37.472  1.00  1.020          C  
ATOM  10172  CD  GLN D 665       7.402 -17.851 -38.441  1.00  1.020          C  
ATOM  10173  OE1 GLN D 665       6.244 -17.996 -38.036  1.00  1.020          O  
ATOM  10174  NE2 GLN D 665       7.730 -17.893 -39.722  1.00  1.020          N  
ATOM  10175  H   GLN D 665       9.091 -19.300 -35.163  1.00  0.860          H  
ATOM  10176  HA  GLN D 665       9.921 -16.578 -35.413  1.00  0.880          H  
ATOM  10177 1HB  GLN D 665       7.229 -17.906 -35.817  1.00  1.220          H  
ATOM  10178 2HB  GLN D 665       7.541 -16.236 -36.218  1.00  1.220          H  
ATOM  10179 1HG  GLN D 665       9.138 -16.808 -37.860  1.00  1.220          H  
ATOM  10180 2HG  GLN D 665       9.106 -18.513 -37.384  1.00  1.220          H  
ATOM  10181 1HE2 GLN D 665       7.024 -18.050 -40.415  1.00  1.220          H  
ATOM  10182 2HE2 GLN D 665       8.682 -17.767 -40.001  1.00  1.220          H  
ATOM  10183  N   VAL D 666       7.797 -17.127 -32.962  1.00  0.630          N  
ATOM  10184  CA  VAL D 666       7.276 -16.526 -31.750  1.00  0.620          C  
ATOM  10185  C   VAL D 666       8.380 -16.063 -30.832  1.00  0.700          C  
ATOM  10186  O   VAL D 666       8.252 -14.979 -30.262  1.00  0.740          O  
ATOM  10187  CB  VAL D 666       6.282 -17.428 -31.031  1.00  0.870          C  
ATOM  10188  CG1 VAL D 666       5.956 -16.882 -29.639  1.00  0.870          C  
ATOM  10189  CG2 VAL D 666       4.999 -17.424 -31.848  1.00  0.870          C  
ATOM  10190  H   VAL D 666       7.562 -18.098 -33.207  1.00  0.760          H  
ATOM  10191  HA  VAL D 666       6.714 -15.644 -32.045  1.00  0.740          H  
ATOM  10192  HB  VAL D 666       6.688 -18.437 -30.941  1.00  1.050          H  
ATOM  10193 1HG1 VAL D 666       5.239 -17.535 -29.198  1.00  1.050          H  
ATOM  10194 2HG1 VAL D 666       6.843 -16.856 -29.012  1.00  1.050          H  
ATOM  10195 3HG1 VAL D 666       5.543 -15.875 -29.719  1.00  1.050          H  
ATOM  10196 1HG2 VAL D 666       4.254 -18.031 -31.373  1.00  1.050          H  
ATOM  10197 2HG2 VAL D 666       4.627 -16.416 -31.917  1.00  1.050          H  
ATOM  10198 3HG2 VAL D 666       5.200 -17.803 -32.851  1.00  1.050          H  
ATOM  10199  N   VAL D 667       9.444 -16.847 -30.646  1.00  0.750          N  
ATOM  10200  CA  VAL D 667      10.489 -16.310 -29.788  1.00  0.840          C  
ATOM  10201  C   VAL D 667      11.084 -15.063 -30.359  1.00  0.830          C  
ATOM  10202  O   VAL D 667      11.340 -14.120 -29.614  1.00  0.860          O  
ATOM  10203  CB  VAL D 667      11.634 -17.233 -29.455  1.00  1.140          C  
ATOM  10204  CG1 VAL D 667      12.711 -16.386 -28.696  1.00  1.140          C  
ATOM  10205  CG2 VAL D 667      11.118 -18.279 -28.625  1.00  1.140          C  
ATOM  10206  H   VAL D 667       9.482 -17.781 -31.080  1.00  0.900          H  
ATOM  10207  HA  VAL D 667      10.029 -16.051 -28.843  1.00  1.010          H  
ATOM  10208  HB  VAL D 667      12.079 -17.668 -30.356  1.00  1.370          H  
ATOM  10209 1HG1 VAL D 667      13.501 -16.973 -28.366  1.00  1.370          H  
ATOM  10210 2HG1 VAL D 667      13.136 -15.599 -29.314  1.00  1.370          H  
ATOM  10211 3HG1 VAL D 667      12.239 -15.940 -27.840  1.00  1.370          H  
ATOM  10212 1HG2 VAL D 667      11.902 -18.953 -28.338  1.00  1.370          H  
ATOM  10213 2HG2 VAL D 667      10.670 -17.860 -27.730  1.00  1.370          H  
ATOM  10214 3HG2 VAL D 667      10.383 -18.810 -29.192  1.00  1.370          H  
ATOM  10215  N   VAL D 668      11.320 -15.018 -31.665  1.00  0.830          N  
ATOM  10216  CA  VAL D 668      11.906 -13.804 -32.199  1.00  0.860          C  
ATOM  10217  C   VAL D 668      11.012 -12.628 -31.790  1.00  0.830          C  
ATOM  10218  O   VAL D 668      11.519 -11.589 -31.362  1.00  0.880          O  
ATOM  10219  CB  VAL D 668      12.052 -13.881 -33.729  1.00  1.190          C  
ATOM  10220  CG1 VAL D 668      12.490 -12.518 -34.292  1.00  1.190          C  
ATOM  10221  CG2 VAL D 668      13.056 -14.977 -34.074  1.00  1.190          C  
ATOM  10222  H   VAL D 668      11.121 -15.836 -32.255  1.00  1.000          H  
ATOM  10223  HA  VAL D 668      12.894 -13.669 -31.762  1.00  1.030          H  
ATOM  10224  HB  VAL D 668      11.086 -14.126 -34.172  1.00  1.430          H  
ATOM  10225 1HG1 VAL D 668      12.585 -12.587 -35.373  1.00  1.430          H  
ATOM  10226 2HG1 VAL D 668      11.755 -11.743 -34.052  1.00  1.430          H  
ATOM  10227 3HG1 VAL D 668      13.445 -12.242 -33.864  1.00  1.430          H  
ATOM  10228 1HG2 VAL D 668      13.153 -15.045 -35.147  1.00  1.430          H  
ATOM  10229 2HG2 VAL D 668      14.002 -14.747 -33.638  1.00  1.430          H  
ATOM  10230 3HG2 VAL D 668      12.719 -15.929 -33.685  1.00  1.430          H  
ATOM  10231  N   THR D 669       9.692 -12.800 -31.899  1.00  0.770          N  
ATOM  10232  CA  THR D 669       8.746 -11.774 -31.472  1.00  0.740          C  
ATOM  10233  C   THR D 669       8.869 -11.448 -29.949  1.00  0.710          C  
ATOM  10234  O   THR D 669       8.882 -10.266 -29.571  1.00  0.710          O  
ATOM  10235  CB  THR D 669       7.308 -12.204 -31.856  1.00  1.050          C  
ATOM  10236  OG1 THR D 669       7.221 -12.340 -33.278  1.00  1.050          O  
ATOM  10237  CG2 THR D 669       6.336 -11.183 -31.433  1.00  1.050          C  
ATOM  10238  H   THR D 669       9.345 -13.670 -32.319  1.00  0.920          H  
ATOM  10239  HA  THR D 669       8.976 -10.862 -32.024  1.00  0.890          H  
ATOM  10240  HB  THR D 669       7.059 -13.148 -31.393  1.00  1.260          H  
ATOM  10241  HG1 THR D 669       7.740 -13.108 -33.558  1.00  1.260          H  
ATOM  10242 1HG2 THR D 669       5.345 -11.482 -31.735  1.00  1.260          H  
ATOM  10243 2HG2 THR D 669       6.363 -11.069 -30.381  1.00  1.260          H  
ATOM  10244 3HG2 THR D 669       6.603 -10.259 -31.908  1.00  1.260          H  
ATOM  10245  N   LEU D 670       8.966 -12.474 -29.078  1.00  0.700          N  
ATOM  10246  CA  LEU D 670       9.101 -12.255 -27.620  1.00  0.710          C  
ATOM  10247  C   LEU D 670      10.392 -11.477 -27.313  1.00  0.770          C  
ATOM  10248  O   LEU D 670      10.424 -10.591 -26.445  1.00  0.780          O  
ATOM  10249  CB  LEU D 670       9.152 -13.613 -26.870  1.00  0.990          C  
ATOM  10250  CG  LEU D 670       7.834 -14.511 -26.837  1.00  0.990          C  
ATOM  10251  CD1 LEU D 670       8.181 -15.913 -26.258  1.00  0.990          C  
ATOM  10252  CD2 LEU D 670       6.748 -13.854 -25.968  1.00  0.990          C  
ATOM  10253  H   LEU D 670       8.893 -13.426 -29.451  1.00  0.840          H  
ATOM  10254  HA  LEU D 670       8.267 -11.673 -27.267  1.00  0.850          H  
ATOM  10255 1HB  LEU D 670       9.942 -14.208 -27.318  1.00  1.190          H  
ATOM  10256 2HB  LEU D 670       9.434 -13.414 -25.836  1.00  1.190          H  
ATOM  10257  HG  LEU D 670       7.460 -14.636 -27.851  1.00  1.190          H  
ATOM  10258 1HD1 LEU D 670       7.285 -16.532 -26.248  1.00  1.190          H  
ATOM  10259 2HD1 LEU D 670       8.933 -16.391 -26.867  1.00  1.190          H  
ATOM  10260 3HD1 LEU D 670       8.557 -15.805 -25.245  1.00  1.190          H  
ATOM  10261 1HD2 LEU D 670       5.859 -14.483 -25.958  1.00  1.190          H  
ATOM  10262 2HD2 LEU D 670       7.119 -13.736 -24.949  1.00  1.190          H  
ATOM  10263 3HD2 LEU D 670       6.490 -12.888 -26.365  1.00  1.190          H  
ATOM  10264  N   TYR D 671      11.454 -11.821 -28.043  1.00  0.820          N  
ATOM  10265  CA  TYR D 671      12.752 -11.181 -27.941  1.00  0.890          C  
ATOM  10266  C   TYR D 671      12.652  -9.710 -28.279  1.00  0.890          C  
ATOM  10267  O   TYR D 671      13.158  -8.878 -27.518  1.00  0.930          O  
ATOM  10268  CB  TYR D 671      13.797 -11.838 -28.833  1.00  1.220          C  
ATOM  10269  CG  TYR D 671      15.107 -11.089 -28.816  1.00  1.220          C  
ATOM  10270  CD1 TYR D 671      16.036 -11.278 -27.797  1.00  1.220          C  
ATOM  10271  CD2 TYR D 671      15.363 -10.179 -29.814  1.00  1.220          C  
ATOM  10272  CE1 TYR D 671      17.212 -10.563 -27.804  1.00  1.220          C  
ATOM  10273  CE2 TYR D 671      16.520  -9.467 -29.814  1.00  1.220          C  
ATOM  10274  CZ  TYR D 671      17.447  -9.648 -28.825  1.00  1.220          C  
ATOM  10275  OH  TYR D 671      18.604  -8.899 -28.828  1.00  1.220          O  
ATOM  10276  H   TYR D 671      11.332 -12.579 -28.712  1.00  0.980          H  
ATOM  10277  HA  TYR D 671      13.092 -11.255 -26.912  1.00  1.070          H  
ATOM  10278 1HB  TYR D 671      13.968 -12.859 -28.502  1.00  1.460          H  
ATOM  10279 2HB  TYR D 671      13.444 -11.882 -29.853  1.00  1.460          H  
ATOM  10280  HD1 TYR D 671      15.838 -11.990 -26.996  1.00  1.460          H  
ATOM  10281  HD2 TYR D 671      14.633 -10.021 -30.609  1.00  1.460          H  
ATOM  10282  HE1 TYR D 671      17.944 -10.705 -27.007  1.00  1.460          H  
ATOM  10283  HE2 TYR D 671      16.706  -8.744 -30.608  1.00  1.460          H  
ATOM  10284  HH  TYR D 671      18.488  -8.111 -29.417  1.00  1.460          H  
ATOM  10285  N   GLU D 672      12.019  -9.383 -29.420  1.00  0.860          N  
ATOM  10286  CA  GLU D 672      11.886  -7.997 -29.841  1.00  0.890          C  
ATOM  10287  C   GLU D 672      11.148  -7.184 -28.795  1.00  0.840          C  
ATOM  10288  O   GLU D 672      11.515  -6.039 -28.524  1.00  0.850          O  
ATOM  10289  CB  GLU D 672      11.103  -7.870 -31.152  1.00  1.230          C  
ATOM  10290  CG  GLU D 672      11.793  -8.358 -32.416  1.00  1.230          C  
ATOM  10291  CD  GLU D 672      10.878  -8.252 -33.633  1.00  1.230          C  
ATOM  10292  OE1 GLU D 672       9.724  -7.863 -33.464  1.00  1.230          O  
ATOM  10293  OE2 GLU D 672      11.316  -8.555 -34.712  1.00  1.230          O  
ATOM  10294  H   GLU D 672      11.660 -10.133 -30.027  1.00  1.030          H  
ATOM  10295  HA  GLU D 672      12.883  -7.577 -29.977  1.00  1.070          H  
ATOM  10296 1HB  GLU D 672      10.171  -8.428 -31.058  1.00  1.480          H  
ATOM  10297 2HB  GLU D 672      10.840  -6.825 -31.307  1.00  1.480          H  
ATOM  10298 1HG  GLU D 672      12.684  -7.755 -32.585  1.00  1.480          H  
ATOM  10299 2HG  GLU D 672      12.110  -9.385 -32.286  1.00  1.480          H  
ATOM  10300  N   ALA D 673      10.104  -7.758 -28.176  1.00  0.790          N  
ATOM  10301  CA  ALA D 673       9.419  -6.983 -27.155  1.00  0.760          C  
ATOM  10302  C   ALA D 673      10.405  -6.621 -26.058  1.00  0.750          C  
ATOM  10303  O   ALA D 673      10.476  -5.464 -25.646  1.00  0.760          O  
ATOM  10304  CB  ALA D 673       8.249  -7.753 -26.574  1.00  1.080          C  
ATOM  10305  H   ALA D 673       9.779  -8.689 -28.467  1.00  0.950          H  
ATOM  10306  HA  ALA D 673       9.055  -6.061 -27.607  1.00  0.910          H  
ATOM  10307 1HB  ALA D 673       7.746  -7.160 -25.812  1.00  1.290          H  
ATOM  10308 2HB  ALA D 673       7.561  -7.978 -27.371  1.00  1.290          H  
ATOM  10309 3HB  ALA D 673       8.611  -8.676 -26.131  1.00  1.290          H  
ATOM  10310  N   LYS D 674      11.243  -7.564 -25.627  1.00  0.770          N  
ATOM  10311  CA  LYS D 674      12.198  -7.179 -24.596  1.00  0.810          C  
ATOM  10312  C   LYS D 674      13.199  -6.141 -25.101  1.00  0.860          C  
ATOM  10313  O   LYS D 674      13.460  -5.136 -24.433  1.00  0.880          O  
ATOM  10314  CB  LYS D 674      12.985  -8.363 -24.035  1.00  1.120          C  
ATOM  10315  CG  LYS D 674      13.981  -7.915 -22.937  1.00  1.120          C  
ATOM  10316  CD  LYS D 674      14.783  -9.043 -22.317  1.00  1.120          C  
ATOM  10317  CE  LYS D 674      15.662  -8.506 -21.177  1.00  1.120          C  
ATOM  10318  NZ  LYS D 674      16.749  -7.605 -21.653  1.00  1.120          N  
ATOM  10319  H   LYS D 674      11.154  -8.532 -25.963  1.00  0.920          H  
ATOM  10320  HA  LYS D 674      11.637  -6.728 -23.779  1.00  0.970          H  
ATOM  10321 1HB  LYS D 674      12.291  -9.071 -23.606  1.00  1.340          H  
ATOM  10322 2HB  LYS D 674      13.529  -8.869 -24.837  1.00  1.340          H  
ATOM  10323 1HG  LYS D 674      14.688  -7.208 -23.363  1.00  1.340          H  
ATOM  10324 2HG  LYS D 674      13.425  -7.408 -22.148  1.00  1.340          H  
ATOM  10325 1HD  LYS D 674      14.123  -9.775 -21.900  1.00  1.340          H  
ATOM  10326 2HD  LYS D 674      15.415  -9.524 -23.068  1.00  1.340          H  
ATOM  10327 1HE  LYS D 674      15.033  -7.942 -20.502  1.00  1.340          H  
ATOM  10328 2HE  LYS D 674      16.109  -9.345 -20.640  1.00  1.340          H  
ATOM  10329 1HZ  LYS D 674      17.283  -7.275 -20.868  1.00  1.340          H  
ATOM  10330 2HZ  LYS D 674      17.377  -8.118 -22.286  1.00  1.340          H  
ATOM  10331 3HZ  LYS D 674      16.359  -6.819 -22.140  1.00  1.340          H  
ATOM  10332  N   GLU D 675      13.775  -6.384 -26.276  1.00  0.920          N  
ATOM  10333  CA  GLU D 675      14.823  -5.528 -26.827  1.00  1.000          C  
ATOM  10334  C   GLU D 675      14.362  -4.074 -26.953  1.00  0.990          C  
ATOM  10335  O   GLU D 675      15.132  -3.146 -26.694  1.00  1.060          O  
ATOM  10336  CB  GLU D 675      15.297  -6.074 -28.179  1.00  1.370          C  
ATOM  10337  CG  GLU D 675      16.514  -5.363 -28.776  1.00  1.370          C  
ATOM  10338  CD  GLU D 675      17.012  -6.035 -30.024  1.00  1.370          C  
ATOM  10339  OE1 GLU D 675      16.261  -6.135 -30.962  1.00  1.370          O  
ATOM  10340  OE2 GLU D 675      18.142  -6.489 -30.028  1.00  1.370          O  
ATOM  10341  H   GLU D 675      13.496  -7.225 -26.788  1.00  1.100          H  
ATOM  10342  HA  GLU D 675      15.670  -5.552 -26.144  1.00  1.200          H  
ATOM  10343 1HB  GLU D 675      15.536  -7.134 -28.075  1.00  1.640          H  
ATOM  10344 2HB  GLU D 675      14.482  -5.998 -28.898  1.00  1.640          H  
ATOM  10345 1HG  GLU D 675      16.240  -4.335 -29.018  1.00  1.640          H  
ATOM  10346 2HG  GLU D 675      17.310  -5.336 -28.035  1.00  1.640          H  
ATOM  10347  N   LYS D 676      13.095  -3.878 -27.318  1.00  0.920          N  
ATOM  10348  CA  LYS D 676      12.508  -2.554 -27.475  1.00  0.920          C  
ATOM  10349  C   LYS D 676      11.904  -1.965 -26.187  1.00  0.880          C  
ATOM  10350  O   LYS D 676      11.318  -0.880 -26.225  1.00  0.900          O  
ATOM  10351  CB  LYS D 676      11.442  -2.577 -28.566  1.00  1.290          C  
ATOM  10352  CG  LYS D 676      11.988  -2.846 -29.955  1.00  1.290          C  
ATOM  10353  CD  LYS D 676      10.893  -2.758 -30.998  1.00  1.290          C  
ATOM  10354  CE  LYS D 676      11.441  -2.990 -32.399  1.00  1.290          C  
ATOM  10355  NZ  LYS D 676      10.386  -2.833 -33.440  1.00  1.290          N  
ATOM  10356  H   LYS D 676      12.532  -4.700 -27.561  1.00  1.100          H  
ATOM  10357  HA  LYS D 676      13.300  -1.880 -27.796  1.00  1.100          H  
ATOM  10358 1HB  LYS D 676      10.719  -3.367 -28.334  1.00  1.550          H  
ATOM  10359 2HB  LYS D 676      10.904  -1.632 -28.577  1.00  1.550          H  
ATOM  10360 1HG  LYS D 676      12.772  -2.125 -30.182  1.00  1.550          H  
ATOM  10361 2HG  LYS D 676      12.423  -3.849 -29.975  1.00  1.550          H  
ATOM  10362 1HD  LYS D 676      10.136  -3.516 -30.783  1.00  1.550          H  
ATOM  10363 2HD  LYS D 676      10.425  -1.776 -30.953  1.00  1.550          H  
ATOM  10364 1HE  LYS D 676      12.241  -2.277 -32.595  1.00  1.550          H  
ATOM  10365 2HE  LYS D 676      11.847  -4.002 -32.459  1.00  1.550          H  
ATOM  10366 1HZ  LYS D 676      10.786  -2.997 -34.354  1.00  1.550          H  
ATOM  10367 2HZ  LYS D 676       9.647  -3.496 -33.273  1.00  1.550          H  
ATOM  10368 3HZ  LYS D 676      10.011  -1.895 -33.402  1.00  1.550          H  
ATOM  10369  N   GLY D 677      12.014  -2.674 -25.057  1.00  0.860          N  
ATOM  10370  CA  GLY D 677      11.478  -2.202 -23.784  1.00  0.850          C  
ATOM  10371  C   GLY D 677       9.977  -2.430 -23.549  1.00  0.780          C  
ATOM  10372  O   GLY D 677       9.377  -1.740 -22.717  1.00  0.800          O  
ATOM  10373  H   GLY D 677      12.518  -3.564 -25.058  1.00  1.030          H  
ATOM  10374 1HA  GLY D 677      12.034  -2.696 -22.988  1.00  1.020          H  
ATOM  10375 2HA  GLY D 677      11.693  -1.140 -23.692  1.00  1.020          H  
ATOM  10376  N   LYS D 678       9.359  -3.361 -24.274  1.00  0.730          N  
ATOM  10377  CA  LYS D 678       7.939  -3.638 -24.136  1.00  0.670          C  
ATOM  10378  C   LYS D 678       7.775  -4.899 -23.291  1.00  0.610          C  
ATOM  10379  O   LYS D 678       8.661  -5.751 -23.256  1.00  0.710          O  
ATOM  10380  CB  LYS D 678       7.301  -3.857 -25.507  1.00  0.960          C  
ATOM  10381  CG  LYS D 678       7.514  -2.747 -26.543  1.00  0.960          C  
ATOM  10382  CD  LYS D 678       6.897  -1.415 -26.145  1.00  0.960          C  
ATOM  10383  CE  LYS D 678       7.043  -0.399 -27.282  1.00  0.960          C  
ATOM  10384  NZ  LYS D 678       6.562   0.959 -26.898  1.00  0.960          N  
ATOM  10385  H   LYS D 678       9.883  -3.947 -24.917  1.00  0.880          H  
ATOM  10386  HA  LYS D 678       7.451  -2.814 -23.618  1.00  0.800          H  
ATOM  10387 1HB  LYS D 678       7.672  -4.774 -25.934  1.00  1.150          H  
ATOM  10388 2HB  LYS D 678       6.244  -3.964 -25.372  1.00  1.150          H  
ATOM  10389 1HG  LYS D 678       8.589  -2.606 -26.690  1.00  1.150          H  
ATOM  10390 2HG  LYS D 678       7.080  -3.065 -27.493  1.00  1.150          H  
ATOM  10391 1HD  LYS D 678       5.833  -1.554 -25.925  1.00  1.150          H  
ATOM  10392 2HD  LYS D 678       7.397  -1.025 -25.257  1.00  1.150          H  
ATOM  10393 1HE  LYS D 678       8.093  -0.337 -27.567  1.00  1.150          H  
ATOM  10394 2HE  LYS D 678       6.461  -0.745 -28.138  1.00  1.150          H  
ATOM  10395 1HZ  LYS D 678       6.676   1.591 -27.678  1.00  1.150          H  
ATOM  10396 2HZ  LYS D 678       5.583   0.919 -26.641  1.00  1.150          H  
ATOM  10397 3HZ  LYS D 678       7.102   1.292 -26.113  1.00  1.150          H  
ATOM  10398  N   ASN D 679       6.650  -5.032 -22.605  1.00  0.560          N  
ATOM  10399  CA  ASN D 679       6.418  -6.239 -21.821  1.00  0.510          C  
ATOM  10400  C   ASN D 679       5.551  -7.305 -22.512  1.00  0.460          C  
ATOM  10401  O   ASN D 679       5.067  -7.101 -23.637  1.00  0.480          O  
ATOM  10402  CB  ASN D 679       5.893  -5.795 -20.471  1.00  0.730          C  
ATOM  10403  CG  ASN D 679       4.675  -5.008 -20.581  1.00  0.730          C  
ATOM  10404  OD1 ASN D 679       3.956  -5.075 -21.579  1.00  0.730          O  
ATOM  10405  ND2 ASN D 679       4.413  -4.211 -19.573  1.00  0.730          N  
ATOM  10406  H   ASN D 679       5.947  -4.305 -22.630  1.00  0.670          H  
ATOM  10407  HA  ASN D 679       7.381  -6.717 -21.641  1.00  0.610          H  
ATOM  10408 1HB  ASN D 679       5.674  -6.650 -19.851  1.00  0.880          H  
ATOM  10409 2HB  ASN D 679       6.653  -5.204 -19.964  1.00  0.880          H  
ATOM  10410 1HD2 ASN D 679       3.597  -3.628 -19.591  1.00  0.880          H  
ATOM  10411 2HD2 ASN D 679       5.031  -4.180 -18.787  1.00  0.880          H  
ATOM  10412  N   ILE D 680       5.388  -8.445 -21.827  1.00  0.440          N  
ATOM  10413  CA  ILE D 680       4.572  -9.559 -22.314  1.00  0.410          C  
ATOM  10414  C   ILE D 680       3.578 -10.027 -21.257  1.00  0.410          C  
ATOM  10415  O   ILE D 680       3.936 -10.184 -20.087  1.00  0.430          O  
ATOM  10416  CB  ILE D 680       5.433 -10.780 -22.742  1.00  0.590          C  
ATOM  10417  CG1 ILE D 680       6.499 -10.375 -23.805  1.00  0.590          C  
ATOM  10418  CG2 ILE D 680       4.538 -11.929 -23.288  1.00  0.590          C  
ATOM  10419  CD1 ILE D 680       7.913 -10.135 -23.239  1.00  0.590          C  
ATOM  10420  H   ILE D 680       5.859  -8.532 -20.920  1.00  0.530          H  
ATOM  10421  HA  ILE D 680       4.001  -9.221 -23.176  1.00  0.490          H  
ATOM  10422  HB  ILE D 680       5.939 -11.141 -21.911  1.00  0.700          H  
ATOM  10423 1HG1 ILE D 680       6.562 -11.156 -24.550  1.00  0.700          H  
ATOM  10424 2HG1 ILE D 680       6.182  -9.458 -24.290  1.00  0.700          H  
ATOM  10425 1HG2 ILE D 680       5.164 -12.768 -23.562  1.00  0.700          H  
ATOM  10426 2HG2 ILE D 680       3.824 -12.256 -22.538  1.00  0.700          H  
ATOM  10427 3HG2 ILE D 680       4.001 -11.594 -24.149  1.00  0.700          H  
ATOM  10428 1HD1 ILE D 680       8.588  -9.859 -24.049  1.00  0.700          H  
ATOM  10429 2HD1 ILE D 680       7.897  -9.335 -22.501  1.00  0.700          H  
ATOM  10430 3HD1 ILE D 680       8.275 -11.047 -22.770  1.00  0.700          H  
ATOM  10431  N   PHE D 681       2.323 -10.196 -21.652  1.00  0.420          N  
ATOM  10432  CA  PHE D 681       1.328 -10.722 -20.726  1.00  0.440          C  
ATOM  10433  C   PHE D 681       0.808 -12.096 -21.139  1.00  0.380          C  
ATOM  10434  O   PHE D 681       0.412 -12.316 -22.288  1.00  0.440          O  
ATOM  10435  CB  PHE D 681       0.187  -9.735 -20.534  1.00  0.610          C  
ATOM  10436  CG  PHE D 681       0.589  -8.510 -19.743  1.00  0.610          C  
ATOM  10437  CD1 PHE D 681       1.254  -7.459 -20.335  1.00  0.610          C  
ATOM  10438  CD2 PHE D 681       0.255  -8.397 -18.400  1.00  0.610          C  
ATOM  10439  CE1 PHE D 681       1.570  -6.346 -19.608  1.00  0.610          C  
ATOM  10440  CE2 PHE D 681       0.570  -7.261 -17.681  1.00  0.610          C  
ATOM  10441  CZ  PHE D 681       1.231  -6.243 -18.286  1.00  0.610          C  
ATOM  10442  H   PHE D 681       2.071  -9.988 -22.624  1.00  0.500          H  
ATOM  10443  HA  PHE D 681       1.807 -10.832 -19.771  1.00  0.530          H  
ATOM  10444 1HB  PHE D 681      -0.184  -9.413 -21.506  1.00  0.730          H  
ATOM  10445 2HB  PHE D 681      -0.630 -10.225 -20.015  1.00  0.730          H  
ATOM  10446  HD1 PHE D 681       1.519  -7.506 -21.394  1.00  0.730          H  
ATOM  10447  HD2 PHE D 681      -0.263  -9.217 -17.914  1.00  0.730          H  
ATOM  10448  HE1 PHE D 681       2.069  -5.535 -20.096  1.00  0.730          H  
ATOM  10449  HE2 PHE D 681       0.300  -7.170 -16.636  1.00  0.730          H  
ATOM  10450  HZ  PHE D 681       1.482  -5.344 -17.729  1.00  0.730          H  
ATOM  10451  N   PHE D 682       0.787 -13.022 -20.177  1.00  0.370          N  
ATOM  10452  CA  PHE D 682       0.284 -14.381 -20.455  1.00  0.370          C  
ATOM  10453  C   PHE D 682      -1.051 -14.693 -19.792  1.00  0.360          C  
ATOM  10454  O   PHE D 682      -1.285 -14.381 -18.612  1.00  0.370          O  
ATOM  10455  CB  PHE D 682       1.294 -15.472 -20.065  1.00  0.520          C  
ATOM  10456  CG  PHE D 682       2.500 -15.624 -20.964  1.00  0.520          C  
ATOM  10457  CD1 PHE D 682       3.592 -14.825 -20.841  1.00  0.520          C  
ATOM  10458  CD2 PHE D 682       2.528 -16.624 -21.922  1.00  0.520          C  
ATOM  10459  CE1 PHE D 682       4.710 -14.997 -21.668  1.00  0.520          C  
ATOM  10460  CE2 PHE D 682       3.629 -16.797 -22.739  1.00  0.520          C  
ATOM  10461  CZ  PHE D 682       4.718 -15.982 -22.613  1.00  0.520          C  
ATOM  10462  H   PHE D 682       1.144 -12.737 -19.254  1.00  0.440          H  
ATOM  10463  HA  PHE D 682       0.133 -14.468 -21.530  1.00  0.440          H  
ATOM  10464 1HB  PHE D 682       1.644 -15.306 -19.043  1.00  0.620          H  
ATOM  10465 2HB  PHE D 682       0.779 -16.419 -20.075  1.00  0.620          H  
ATOM  10466  HD1 PHE D 682       3.563 -14.050 -20.088  1.00  0.620          H  
ATOM  10467  HD2 PHE D 682       1.664 -17.283 -22.033  1.00  0.620          H  
ATOM  10468  HE1 PHE D 682       5.580 -14.347 -21.566  1.00  0.620          H  
ATOM  10469  HE2 PHE D 682       3.624 -17.593 -23.489  1.00  0.620          H  
ATOM  10470  HZ  PHE D 682       5.584 -16.120 -23.259  1.00  0.620          H  
ATOM  10471  N   PHE D 683      -1.900 -15.406 -20.530  1.00  0.350          N  
ATOM  10472  CA  PHE D 683      -3.208 -15.774 -19.995  1.00  0.370          C  
ATOM  10473  C   PHE D 683      -3.878 -17.042 -20.534  1.00  0.320          C  
ATOM  10474  O   PHE D 683      -3.654 -17.452 -21.675  1.00  0.430          O  
ATOM  10475  CB  PHE D 683      -4.105 -14.575 -20.215  1.00  0.510          C  
ATOM  10476  CG  PHE D 683      -4.186 -14.088 -21.660  1.00  0.510          C  
ATOM  10477  CD1 PHE D 683      -5.130 -14.544 -22.545  1.00  0.510          C  
ATOM  10478  CD2 PHE D 683      -3.279 -13.131 -22.109  1.00  0.510          C  
ATOM  10479  CE1 PHE D 683      -5.167 -14.068 -23.841  1.00  0.510          C  
ATOM  10480  CE2 PHE D 683      -3.320 -12.660 -23.383  1.00  0.510          C  
ATOM  10481  CZ  PHE D 683      -4.265 -13.127 -24.257  1.00  0.510          C  
ATOM  10482  H   PHE D 683      -1.651 -15.603 -21.510  1.00  0.420          H  
ATOM  10483  HA  PHE D 683      -3.089 -15.910 -18.920  1.00  0.440          H  
ATOM  10484 1HB  PHE D 683      -5.086 -14.782 -19.870  1.00  0.610          H  
ATOM  10485 2HB  PHE D 683      -3.720 -13.783 -19.633  1.00  0.610          H  
ATOM  10486  HD1 PHE D 683      -5.840 -15.284 -22.217  1.00  0.610          H  
ATOM  10487  HD2 PHE D 683      -2.520 -12.754 -21.421  1.00  0.610          H  
ATOM  10488  HE1 PHE D 683      -5.918 -14.434 -24.538  1.00  0.610          H  
ATOM  10489  HE2 PHE D 683      -2.598 -11.917 -23.695  1.00  0.610          H  
ATOM  10490  HZ  PHE D 683      -4.299 -12.752 -25.275  1.00  0.610          H  
ATOM  10491  N   GLY D 684      -4.778 -17.600 -19.708  1.00  0.300          N  
ATOM  10492  CA  GLY D 684      -5.577 -18.787 -20.045  1.00  0.300          C  
ATOM  10493  C   GLY D 684      -6.485 -19.203 -18.875  1.00  0.350          C  
ATOM  10494  O   GLY D 684      -6.637 -18.460 -17.905  1.00  0.460          O  
ATOM  10495  H   GLY D 684      -4.875 -17.209 -18.780  1.00  0.360          H  
ATOM  10496 1HA  GLY D 684      -6.183 -18.589 -20.923  1.00  0.360          H  
ATOM  10497 2HA  GLY D 684      -4.911 -19.611 -20.303  1.00  0.360          H  
ATOM  10498  N   ASN D 685      -7.065 -20.396 -18.954  1.00  0.340          N  
ATOM  10499  CA  ASN D 685      -7.991 -20.910 -17.944  1.00  0.420          C  
ATOM  10500  C   ASN D 685      -7.717 -22.377 -17.550  1.00  0.370          C  
ATOM  10501  O   ASN D 685      -7.368 -23.207 -18.406  1.00  0.400          O  
ATOM  10502  CB  ASN D 685      -9.402 -20.773 -18.483  1.00  0.560          C  
ATOM  10503  CG  ASN D 685      -9.581 -21.563 -19.784  1.00  0.560          C  
ATOM  10504  OD1 ASN D 685      -9.291 -21.063 -20.899  1.00  0.560          O  
ATOM  10505  ND2 ASN D 685     -10.017 -22.787 -19.667  1.00  0.560          N  
ATOM  10506  H   ASN D 685      -6.881 -20.950 -19.781  1.00  0.410          H  
ATOM  10507  HA  ASN D 685      -7.887 -20.299 -17.064  1.00  0.500          H  
ATOM  10508 1HB  ASN D 685     -10.120 -21.138 -17.746  1.00  0.670          H  
ATOM  10509 2HB  ASN D 685      -9.629 -19.725 -18.662  1.00  0.670          H  
ATOM  10510 1HD2 ASN D 685     -10.131 -23.369 -20.476  1.00  0.670          H  
ATOM  10511 2HD2 ASN D 685     -10.250 -23.172 -18.774  1.00  0.670          H  
ATOM  10512  N   GLY D 686      -7.907 -22.739 -16.266  1.00  0.390          N  
ATOM  10513  CA  GLY D 686      -7.669 -24.115 -15.871  1.00  0.430          C  
ATOM  10514  C   GLY D 686      -6.219 -24.464 -16.143  1.00  0.410          C  
ATOM  10515  O   GLY D 686      -5.307 -23.750 -15.722  1.00  0.370          O  
ATOM  10516  H   GLY D 686      -8.195 -22.097 -15.519  1.00  0.470          H  
ATOM  10517 1HA  GLY D 686      -7.872 -24.213 -14.811  1.00  0.520          H  
ATOM  10518 2HA  GLY D 686      -8.339 -24.790 -16.407  1.00  0.520          H  
ATOM  10519  N   GLY D 687      -5.972 -25.529 -16.887  1.00  0.470          N  
ATOM  10520  CA  GLY D 687      -4.594 -25.907 -17.174  1.00  0.480          C  
ATOM  10521  C   GLY D 687      -3.804 -24.815 -17.885  1.00  0.420          C  
ATOM  10522  O   GLY D 687      -2.602 -24.630 -17.645  1.00  0.430          O  
ATOM  10523  H   GLY D 687      -6.739 -26.090 -17.238  1.00  0.560          H  
ATOM  10524 1HA  GLY D 687      -4.102 -26.134 -16.239  1.00  0.580          H  
ATOM  10525 2HA  GLY D 687      -4.591 -26.811 -17.781  1.00  0.580          H  
ATOM  10526  N   SER D 688      -4.489 -24.053 -18.733  1.00  0.400          N  
ATOM  10527  CA  SER D 688      -3.862 -22.998 -19.499  1.00  0.380          C  
ATOM  10528  C   SER D 688      -3.546 -21.778 -18.633  1.00  0.340          C  
ATOM  10529  O   SER D 688      -2.730 -20.924 -19.003  1.00  0.360          O  
ATOM  10530  CB  SER D 688      -4.763 -22.677 -20.667  1.00  0.540          C  
ATOM  10531  OG  SER D 688      -5.982 -22.165 -20.246  1.00  0.540          O  
ATOM  10532  H   SER D 688      -5.488 -24.206 -18.864  1.00  0.480          H  
ATOM  10533  HA  SER D 688      -2.925 -23.383 -19.901  1.00  0.460          H  
ATOM  10534 1HB  SER D 688      -4.289 -21.965 -21.266  1.00  0.650          H  
ATOM  10535 2HB  SER D 688      -4.922 -23.569 -21.276  1.00  0.650          H  
ATOM  10536  HG  SER D 688      -6.491 -22.925 -19.893  1.00  0.650          H  
ATOM  10537  N   HIS D 689      -4.160 -21.729 -17.452  1.00  0.330          N  
ATOM  10538  CA  HIS D 689      -3.972 -20.681 -16.478  1.00  0.360          C  
ATOM  10539  C   HIS D 689      -2.667 -20.998 -15.799  1.00  0.400          C  
ATOM  10540  O   HIS D 689      -1.792 -20.142 -15.664  1.00  0.440          O  
ATOM  10541  CB  HIS D 689      -5.098 -20.664 -15.463  1.00  0.490          C  
ATOM  10542  CG  HIS D 689      -5.049 -19.598 -14.559  1.00  0.490          C  
ATOM  10543  ND1 HIS D 689      -4.291 -19.630 -13.419  1.00  0.490          N  
ATOM  10544  CD2 HIS D 689      -5.669 -18.417 -14.576  1.00  0.490          C  
ATOM  10545  CE1 HIS D 689      -4.469 -18.525 -12.776  1.00  0.490          C  
ATOM  10546  NE2 HIS D 689      -5.296 -17.770 -13.475  1.00  0.490          N  
ATOM  10547  H   HIS D 689      -4.772 -22.496 -17.188  1.00  0.400          H  
ATOM  10548  HA  HIS D 689      -3.902 -19.706 -16.957  1.00  0.430          H  
ATOM  10549 1HB  HIS D 689      -6.024 -20.627 -15.956  1.00  0.590          H  
ATOM  10550 2HB  HIS D 689      -5.073 -21.562 -14.876  1.00  0.590          H  
ATOM  10551  HD1 HIS D 689      -3.428 -20.142 -13.339  1.00  0.590          H  
ATOM  10552  HD2 HIS D 689      -6.358 -17.943 -15.276  1.00  0.590          H  
ATOM  10553  HE1 HIS D 689      -3.952 -18.354 -11.836  1.00  0.590          H  
ATOM  10554  N   GLY D 690      -2.552 -22.263 -15.367  1.00  0.430          N  
ATOM  10555  CA  GLY D 690      -1.363 -22.761 -14.692  1.00  0.520          C  
ATOM  10556  C   GLY D 690      -0.160 -22.449 -15.562  1.00  0.460          C  
ATOM  10557  O   GLY D 690       0.808 -21.831 -15.107  1.00  0.510          O  
ATOM  10558  H   GLY D 690      -3.348 -22.891 -15.510  1.00  0.520          H  
ATOM  10559 1HA  GLY D 690      -1.259 -22.295 -13.713  1.00  0.620          H  
ATOM  10560 2HA  GLY D 690      -1.448 -23.839 -14.544  1.00  0.620          H  
ATOM  10561  N   ILE D 691      -0.253 -22.811 -16.842  1.00  0.410          N  
ATOM  10562  CA  ILE D 691       0.860 -22.567 -17.731  1.00  0.400          C  
ATOM  10563  C   ILE D 691       1.169 -21.066 -17.831  1.00  0.410          C  
ATOM  10564  O   ILE D 691       2.330 -20.682 -17.679  1.00  0.470          O  
ATOM  10565  CB  ILE D 691       0.623 -23.167 -19.125  1.00  0.560          C  
ATOM  10566  CG1 ILE D 691       0.601 -24.722 -19.022  1.00  0.560          C  
ATOM  10567  CG2 ILE D 691       1.774 -22.749 -20.042  1.00  0.560          C  
ATOM  10568  CD1 ILE D 691       0.102 -25.446 -20.276  1.00  0.560          C  
ATOM  10569  H   ILE D 691      -1.081 -23.331 -17.155  1.00  0.490          H  
ATOM  10570  HA  ILE D 691       1.725 -23.053 -17.323  1.00  0.480          H  
ATOM  10571  HB  ILE D 691      -0.330 -22.825 -19.525  1.00  0.680          H  
ATOM  10572 1HG1 ILE D 691       1.604 -25.075 -18.798  1.00  0.680          H  
ATOM  10573 2HG1 ILE D 691      -0.054 -25.006 -18.196  1.00  0.680          H  
ATOM  10574 1HG2 ILE D 691       1.626 -23.173 -21.010  1.00  0.680          H  
ATOM  10575 2HG2 ILE D 691       1.823 -21.673 -20.140  1.00  0.680          H  
ATOM  10576 3HG2 ILE D 691       2.720 -23.113 -19.628  1.00  0.680          H  
ATOM  10577 1HD1 ILE D 691       0.114 -26.526 -20.101  1.00  0.680          H  
ATOM  10578 2HD1 ILE D 691      -0.922 -25.132 -20.502  1.00  0.680          H  
ATOM  10579 3HD1 ILE D 691       0.739 -25.224 -21.113  1.00  0.680          H  
ATOM  10580  N   ALA D 692       0.166 -20.197 -17.999  1.00  0.410          N  
ATOM  10581  CA  ALA D 692       0.465 -18.766 -18.090  1.00  0.460          C  
ATOM  10582  C   ALA D 692       1.253 -18.265 -16.863  1.00  0.480          C  
ATOM  10583  O   ALA D 692       2.196 -17.463 -17.006  1.00  0.520          O  
ATOM  10584  CB  ALA D 692      -0.832 -17.987 -18.209  1.00  0.620          C  
ATOM  10585  H   ALA D 692      -0.800 -20.522 -18.117  1.00  0.490          H  
ATOM  10586  HA  ALA D 692       1.076 -18.602 -18.975  1.00  0.550          H  
ATOM  10587 1HB  ALA D 692      -0.621 -16.943 -18.281  1.00  0.750          H  
ATOM  10588 2HB  ALA D 692      -1.380 -18.317 -19.088  1.00  0.750          H  
ATOM  10589 3HB  ALA D 692      -1.441 -18.162 -17.322  1.00  0.750          H  
ATOM  10590  N   SER D 693       0.910 -18.778 -15.673  1.00  0.490          N  
ATOM  10591  CA  SER D 693       1.610 -18.418 -14.443  1.00  0.540          C  
ATOM  10592  C   SER D 693       3.081 -18.856 -14.498  1.00  0.560          C  
ATOM  10593  O   SER D 693       3.959 -18.151 -13.975  1.00  0.630          O  
ATOM  10594  CB  SER D 693       0.953 -19.053 -13.221  1.00  0.740          C  
ATOM  10595  OG  SER D 693      -0.349 -18.566 -13.020  1.00  0.740          O  
ATOM  10596  H   SER D 693       0.086 -19.391 -15.617  1.00  0.590          H  
ATOM  10597  HA  SER D 693       1.567 -17.333 -14.329  1.00  0.650          H  
ATOM  10598 1HB  SER D 693       0.923 -20.127 -13.340  1.00  0.880          H  
ATOM  10599 2HB  SER D 693       1.556 -18.842 -12.341  1.00  0.880          H  
ATOM  10600  HG  SER D 693      -0.261 -17.606 -12.826  1.00  0.880          H  
ATOM  10601  N   HIS D 694       3.348 -20.025 -15.117  1.00  0.530          N  
ATOM  10602  CA  HIS D 694       4.704 -20.579 -15.197  1.00  0.600          C  
ATOM  10603  C   HIS D 694       5.570 -19.657 -16.014  1.00  0.590          C  
ATOM  10604  O   HIS D 694       6.710 -19.357 -15.653  1.00  0.680          O  
ATOM  10605  CB  HIS D 694       4.752 -21.908 -15.990  1.00  0.810          C  
ATOM  10606  CG  HIS D 694       3.972 -23.013 -15.449  1.00  0.810          C  
ATOM  10607  ND1 HIS D 694       3.726 -24.171 -16.155  1.00  0.810          N  
ATOM  10608  CD2 HIS D 694       3.351 -23.143 -14.304  1.00  0.810          C  
ATOM  10609  CE1 HIS D 694       2.968 -24.961 -15.444  1.00  0.810          C  
ATOM  10610  NE2 HIS D 694       2.708 -24.363 -14.318  1.00  0.810          N  
ATOM  10611  H   HIS D 694       2.556 -20.557 -15.509  1.00  0.640          H  
ATOM  10612  HA  HIS D 694       5.138 -20.700 -14.206  1.00  0.720          H  
ATOM  10613 1HB  HIS D 694       4.427 -21.741 -17.006  1.00  0.970          H  
ATOM  10614 2HB  HIS D 694       5.790 -22.239 -16.049  1.00  0.970          H  
ATOM  10615  HD1 HIS D 694       3.934 -24.363 -17.142  1.00  0.970          H  
ATOM  10616  HD2 HIS D 694       3.285 -22.468 -13.466  1.00  0.970          H  
ATOM  10617  HE1 HIS D 694       2.655 -25.936 -15.838  1.00  0.970          H  
ATOM  10618  N   LEU D 695       5.009 -19.166 -17.113  1.00  0.550          N  
ATOM  10619  CA  LEU D 695       5.800 -18.347 -18.007  1.00  0.630          C  
ATOM  10620  C   LEU D 695       6.200 -17.051 -17.354  1.00  0.590          C  
ATOM  10621  O   LEU D 695       7.352 -16.633 -17.483  1.00  0.680          O  
ATOM  10622  CB  LEU D 695       5.025 -18.066 -19.295  1.00  0.850          C  
ATOM  10623  CG  LEU D 695       5.145 -19.119 -20.443  1.00  0.850          C  
ATOM  10624  CD1 LEU D 695       6.584 -19.156 -21.027  1.00  0.850          C  
ATOM  10625  CD2 LEU D 695       4.714 -20.451 -19.907  1.00  0.850          C  
ATOM  10626  H   LEU D 695       4.055 -19.468 -17.349  1.00  0.660          H  
ATOM  10627  HA  LEU D 695       6.708 -18.888 -18.237  1.00  0.760          H  
ATOM  10628 1HB  LEU D 695       3.963 -17.980 -19.040  1.00  1.020          H  
ATOM  10629 2HB  LEU D 695       5.350 -17.110 -19.687  1.00  1.020          H  
ATOM  10630  HG  LEU D 695       4.477 -18.846 -21.228  1.00  1.020          H  
ATOM  10631 1HD1 LEU D 695       6.640 -19.870 -21.840  1.00  1.020          H  
ATOM  10632 2HD1 LEU D 695       6.815 -18.179 -21.400  1.00  1.020          H  
ATOM  10633 3HD1 LEU D 695       7.309 -19.433 -20.271  1.00  1.020          H  
ATOM  10634 1HD2 LEU D 695       4.729 -21.178 -20.645  1.00  1.020          H  
ATOM  10635 2HD2 LEU D 695       5.364 -20.777 -19.108  1.00  1.020          H  
ATOM  10636 3HD2 LEU D 695       3.713 -20.352 -19.550  1.00  1.020          H  
ATOM  10637  N   ALA D 696       5.279 -16.407 -16.632  1.00  0.540          N  
ATOM  10638  CA  ALA D 696       5.656 -15.159 -15.976  1.00  0.580          C  
ATOM  10639  C   ALA D 696       6.750 -15.384 -14.942  1.00  0.590          C  
ATOM  10640  O   ALA D 696       7.714 -14.619 -14.866  1.00  0.640          O  
ATOM  10641  CB  ALA D 696       4.441 -14.511 -15.339  1.00  0.800          C  
ATOM  10642  H   ALA D 696       4.320 -16.776 -16.576  1.00  0.650          H  
ATOM  10643  HA  ALA D 696       6.072 -14.502 -16.714  1.00  0.700          H  
ATOM  10644 1HB  ALA D 696       4.736 -13.570 -14.878  1.00  0.960          H  
ATOM  10645 2HB  ALA D 696       3.689 -14.325 -16.105  1.00  0.960          H  
ATOM  10646 3HB  ALA D 696       4.031 -15.181 -14.581  1.00  0.960          H  
ATOM  10647  N   CYS D 697       6.657 -16.478 -14.190  1.00  0.590          N  
ATOM  10648  CA  CYS D 697       7.644 -16.745 -13.153  1.00  0.670          C  
ATOM  10649  C   CYS D 697       9.036 -17.022 -13.707  1.00  0.700          C  
ATOM  10650  O   CYS D 697      10.051 -16.480 -13.209  1.00  0.790          O  
ATOM  10651  CB  CYS D 697       7.226 -17.985 -12.396  1.00  0.910          C  
ATOM  10652  SG  CYS D 697       5.786 -17.750 -11.495  1.00  0.910          S  
ATOM  10653  H   CYS D 697       5.842 -17.094 -14.288  1.00  0.710          H  
ATOM  10654  HA  CYS D 697       7.681 -15.887 -12.482  1.00  0.800          H  
ATOM  10655 1HB  CYS D 697       7.064 -18.812 -13.092  1.00  1.090          H  
ATOM  10656 2HB  CYS D 697       8.016 -18.281 -11.709  1.00  1.090          H  
ATOM  10657  HG  CYS D 697       4.927 -17.679 -12.547  1.00  1.090          H  
ATOM  10658  N   ASP D 698       9.074 -17.829 -14.770  1.00  0.710          N  
ATOM  10659  CA  ASP D 698      10.334 -18.228 -15.341  1.00  0.820          C  
ATOM  10660  C   ASP D 698      10.973 -17.085 -16.110  1.00  0.780          C  
ATOM  10661  O   ASP D 698      12.191 -16.910 -16.064  1.00  1.010          O  
ATOM  10662  CB  ASP D 698      10.157 -19.468 -16.196  1.00  1.100          C  
ATOM  10663  CG  ASP D 698       9.816 -20.732 -15.361  1.00  1.100          C  
ATOM  10664  OD1 ASP D 698       9.884 -20.720 -14.146  1.00  1.100          O  
ATOM  10665  OD2 ASP D 698       9.580 -21.741 -15.985  1.00  1.100          O  
ATOM  10666  H   ASP D 698       8.204 -18.236 -15.133  1.00  0.850          H  
ATOM  10667  HA  ASP D 698      10.988 -18.498 -14.520  1.00  0.980          H  
ATOM  10668 1HB  ASP D 698       9.354 -19.296 -16.917  1.00  1.320          H  
ATOM  10669 2HB  ASP D 698      11.059 -19.655 -16.750  1.00  1.320          H  
ATOM  10670  N   PHE D 699      10.182 -16.283 -16.805  1.00  0.690          N  
ATOM  10671  CA  PHE D 699      10.751 -15.123 -17.456  1.00  0.730          C  
ATOM  10672  C   PHE D 699      11.136 -14.043 -16.456  1.00  0.690          C  
ATOM  10673  O   PHE D 699      12.141 -13.346 -16.651  1.00  0.790          O  
ATOM  10674  CB  PHE D 699       9.822 -14.568 -18.504  1.00  1.010          C  
ATOM  10675  CG  PHE D 699       9.921 -15.188 -19.905  1.00  1.010          C  
ATOM  10676  CD1 PHE D 699       8.820 -15.742 -20.549  1.00  1.010          C  
ATOM  10677  CD2 PHE D 699      11.139 -15.167 -20.589  1.00  1.010          C  
ATOM  10678  CE1 PHE D 699       8.949 -16.234 -21.844  1.00  1.010          C  
ATOM  10679  CE2 PHE D 699      11.264 -15.661 -21.859  1.00  1.010          C  
ATOM  10680  CZ  PHE D 699      10.167 -16.191 -22.493  1.00  1.010          C  
ATOM  10681  H   PHE D 699       9.178 -16.469 -16.889  1.00  0.830          H  
ATOM  10682  HA  PHE D 699      11.668 -15.412 -17.947  1.00  0.880          H  
ATOM  10683 1HB  PHE D 699       8.809 -14.730 -18.154  1.00  1.210          H  
ATOM  10684 2HB  PHE D 699       9.950 -13.517 -18.554  1.00  1.210          H  
ATOM  10685  HD1 PHE D 699       7.852 -15.769 -20.039  1.00  1.210          H  
ATOM  10686  HD2 PHE D 699      12.010 -14.742 -20.103  1.00  1.210          H  
ATOM  10687  HE1 PHE D 699       8.089 -16.649 -22.354  1.00  1.210          H  
ATOM  10688  HE2 PHE D 699      12.231 -15.621 -22.361  1.00  1.210          H  
ATOM  10689  HZ  PHE D 699      10.260 -16.577 -23.508  1.00  1.210          H  
ATOM  10690  N   GLY D 700      10.349 -13.926 -15.377  1.00  0.640          N  
ATOM  10691  CA  GLY D 700      10.522 -12.947 -14.319  1.00  0.720          C  
ATOM  10692  C   GLY D 700      11.867 -13.062 -13.625  1.00  0.860          C  
ATOM  10693  O   GLY D 700      12.605 -12.085 -13.547  1.00  1.120          O  
ATOM  10694  H   GLY D 700       9.521 -14.515 -15.282  1.00  0.770          H  
ATOM  10695 1HA  GLY D 700      10.378 -11.940 -14.715  1.00  0.860          H  
ATOM  10696 2HA  GLY D 700       9.736 -13.137 -13.600  1.00  0.860          H  
ATOM  10697  N   LYS D 701      12.153 -14.219 -13.022  1.00  1.040          N  
ATOM  10698  CA  LYS D 701      13.482 -14.422 -12.440  1.00  1.130          C  
ATOM  10699  C   LYS D 701      14.156 -15.662 -12.991  1.00  0.920          C  
ATOM  10700  O   LYS D 701      15.386 -15.777 -12.999  1.00  1.640          O  
ATOM  10701  CB  LYS D 701      13.504 -14.481 -10.922  1.00  1.550          C  
ATOM  10702  CG  LYS D 701      13.170 -13.178 -10.259  1.00  1.550          C  
ATOM  10703  CD  LYS D 701      13.465 -13.215  -8.783  1.00  1.550          C  
ATOM  10704  CE  LYS D 701      14.759 -12.386  -8.393  1.00  1.550          C  
ATOM  10705  NZ  LYS D 701      16.063 -13.051  -8.725  1.00  1.550          N  
ATOM  10706  H   LYS D 701      11.457 -14.968 -13.041  1.00  1.250          H  
ATOM  10707  HA  LYS D 701      14.093 -13.580 -12.727  1.00  1.360          H  
ATOM  10708 1HB  LYS D 701      12.790 -15.234 -10.581  1.00  1.860          H  
ATOM  10709 2HB  LYS D 701      14.492 -14.797 -10.595  1.00  1.860          H  
ATOM  10710 1HG  LYS D 701      13.739 -12.376 -10.722  1.00  1.860          H  
ATOM  10711 2HG  LYS D 701      12.122 -12.962 -10.413  1.00  1.860          H  
ATOM  10712 1HD  LYS D 701      12.604 -12.850  -8.240  1.00  1.860          H  
ATOM  10713 2HD  LYS D 701      13.627 -14.254  -8.497  1.00  1.860          H  
ATOM  10714 1HE  LYS D 701      14.725 -11.428  -8.912  1.00  1.860          H  
ATOM  10715 2HE  LYS D 701      14.731 -12.203  -7.321  1.00  1.860          H  
ATOM  10716 1HZ  LYS D 701      16.816 -12.438  -8.432  1.00  1.860          H  
ATOM  10717 2HZ  LYS D 701      16.139 -13.930  -8.239  1.00  1.860          H  
ATOM  10718 3HZ  LYS D 701      16.164 -13.212  -9.731  1.00  1.860          H  
ATOM  10719  N   GLY D 702      13.358 -16.644 -13.381  1.00  1.610          N  
ATOM  10720  CA  GLY D 702      13.922 -17.903 -13.819  1.00  2.490          C  
ATOM  10721  C   GLY D 702      14.291 -18.777 -12.648  1.00  2.530          C  
ATOM  10722  O   GLY D 702      13.919 -18.521 -11.499  1.00  2.690          O  
ATOM  10723  H   GLY D 702      12.344 -16.533 -13.366  1.00  1.930          H  
ATOM  10724 1HA  GLY D 702      13.223 -18.435 -14.453  1.00  2.990          H  
ATOM  10725 2HA  GLY D 702      14.806 -17.711 -14.423  1.00  2.990          H  
ATOM  10726  N   THR D 703      15.017 -19.831 -12.957  1.00  2.630          N  
ATOM  10727  CA  THR D 703      15.407 -20.838 -12.000  1.00  2.880          C  
ATOM  10728  C   THR D 703      16.921 -20.988 -12.006  1.00  2.860          C  
ATOM  10729  O   THR D 703      17.593 -20.381 -12.843  1.00  3.240          O  
ATOM  10730  CB  THR D 703      14.755 -22.178 -12.357  1.00  3.930          C  
ATOM  10731  OG1 THR D 703      15.269 -22.603 -13.606  1.00  3.930          O  
ATOM  10732  CG2 THR D 703      13.239 -22.019 -12.477  1.00  3.930          C  
ATOM  10733  H   THR D 703      15.281 -19.969 -13.922  1.00  3.160          H  
ATOM  10734  HA  THR D 703      15.068 -20.527 -11.030  1.00  3.460          H  
ATOM  10735  HB  THR D 703      14.995 -22.918 -11.592  1.00  4.720          H  
ATOM  10736  HG1 THR D 703      15.017 -23.515 -13.756  1.00  4.720          H  
ATOM  10737 1HG2 THR D 703      12.794 -22.977 -12.739  1.00  4.720          H  
ATOM  10738 2HG2 THR D 703      12.838 -21.679 -11.521  1.00  4.720          H  
ATOM  10739 3HG2 THR D 703      12.994 -21.294 -13.251  1.00  4.720          H  
ATOM  10740  N   LYS D 704      17.472 -21.775 -11.072  1.00  2.770          N  
ATOM  10741  CA  LYS D 704      18.915 -22.048 -11.097  1.00  2.820          C  
ATOM  10742  C   LYS D 704      19.845 -20.819 -11.016  1.00  2.560          C  
ATOM  10743  O   LYS D 704      20.596 -20.561 -11.968  1.00  2.980          O  
ATOM  10744  CB  LYS D 704      19.287 -22.813 -12.389  1.00  3.930          C  
ATOM  10745  CG  LYS D 704      18.467 -24.073 -12.689  1.00  3.930          C  
ATOM  10746  CD  LYS D 704      18.711 -25.176 -11.691  1.00  3.930          C  
ATOM  10747  CE  LYS D 704      17.896 -26.397 -12.035  1.00  3.930          C  
ATOM  10748  NZ  LYS D 704      18.079 -27.456 -11.036  1.00  3.930          N  
ATOM  10749  H   LYS D 704      16.867 -22.224 -10.360  1.00  3.320          H  
ATOM  10750  HA  LYS D 704      19.144 -22.673 -10.234  1.00  3.380          H  
ATOM  10751 1HB  LYS D 704      19.215 -22.156 -13.253  1.00  4.710          H  
ATOM  10752 2HB  LYS D 704      20.331 -23.122 -12.324  1.00  4.710          H  
ATOM  10753 1HG  LYS D 704      17.411 -23.830 -12.690  1.00  4.710          H  
ATOM  10754 2HG  LYS D 704      18.726 -24.435 -13.688  1.00  4.710          H  
ATOM  10755 1HD  LYS D 704      19.768 -25.441 -11.688  1.00  4.710          H  
ATOM  10756 2HD  LYS D 704      18.426 -24.847 -10.695  1.00  4.710          H  
ATOM  10757 1HE  LYS D 704      16.843 -26.119 -12.065  1.00  4.710          H  
ATOM  10758 2HE  LYS D 704      18.190 -26.774 -13.017  1.00  4.710          H  
ATOM  10759 1HZ  LYS D 704      17.506 -28.257 -11.277  1.00  4.710          H  
ATOM  10760 2HZ  LYS D 704      19.051 -27.728 -11.013  1.00  4.710          H  
ATOM  10761 3HZ  LYS D 704      17.799 -27.108 -10.131  1.00  4.710          H  
ATOM  10762  N   ASN D 705      19.883 -20.098  -9.877  1.00  2.520          N  
ATOM  10763  CA  ASN D 705      20.739 -18.906  -9.773  1.00  2.520          C  
ATOM  10764  C   ASN D 705      22.252 -19.165  -9.826  1.00  2.450          C  
ATOM  10765  O   ASN D 705      23.040 -18.224  -9.743  1.00  2.970          O  
ATOM  10766  CB  ASN D 705      20.464 -18.165  -8.481  1.00  3.530          C  
ATOM  10767  CG  ASN D 705      20.833 -18.999  -7.237  1.00  3.530          C  
ATOM  10768  OD1 ASN D 705      21.323 -20.132  -7.364  1.00  3.530          O  
ATOM  10769  ND2 ASN D 705      20.621 -18.468  -6.065  1.00  3.530          N  
ATOM  10770  H   ASN D 705      19.260 -20.304  -9.088  1.00  3.020          H  
ATOM  10771  HA  ASN D 705      20.499 -18.250 -10.611  1.00  3.020          H  
ATOM  10772 1HB  ASN D 705      21.042 -17.243  -8.461  1.00  4.230          H  
ATOM  10773 2HB  ASN D 705      19.438 -17.892  -8.444  1.00  4.230          H  
ATOM  10774 1HD2 ASN D 705      20.858 -18.971  -5.242  1.00  4.230          H  
ATOM  10775 2HD2 ASN D 705      20.202 -17.550  -5.983  1.00  4.230          H  
ATOM  10776  N   SER D 706      22.667 -20.420 -10.016  1.00  2.470          N  
ATOM  10777  CA  SER D 706      24.067 -20.757 -10.204  1.00  2.940          C  
ATOM  10778  C   SER D 706      24.552 -20.372 -11.606  1.00  2.730          C  
ATOM  10779  O   SER D 706      25.760 -20.361 -11.870  1.00  2.680          O  
ATOM  10780  CB  SER D 706      24.287 -22.243  -9.982  1.00  3.930          C  
ATOM  10781  OG  SER D 706      23.659 -23.008 -10.981  1.00  3.930          O  
ATOM  10782  H   SER D 706      21.987 -21.167 -10.022  1.00  2.960          H  
ATOM  10783  HA  SER D 706      24.653 -20.201  -9.472  1.00  3.530          H  
ATOM  10784 1HB  SER D 706      25.356 -22.451  -9.983  1.00  4.710          H  
ATOM  10785 2HB  SER D 706      23.900 -22.524  -9.005  1.00  4.710          H  
ATOM  10786  HG  SER D 706      23.929 -23.919 -10.827  1.00  4.710          H  
ATOM  10787  N   SER D 707      23.607 -20.053 -12.505  1.00  3.250          N  
ATOM  10788  CA  SER D 707      23.902 -19.675 -13.885  1.00  3.540          C  
ATOM  10789  C   SER D 707      24.801 -18.448 -13.963  1.00  3.400          C  
ATOM  10790  O   SER D 707      24.644 -17.502 -13.183  1.00  3.800          O  
ATOM  10791  CB  SER D 707      22.641 -19.376 -14.649  1.00  4.840          C  
ATOM  10792  OG  SER D 707      22.980 -18.945 -15.936  1.00  4.840          O  
ATOM  10793  H   SER D 707      22.627 -20.099 -12.208  1.00  3.900          H  
ATOM  10794  HA  SER D 707      24.414 -20.509 -14.365  1.00  4.250          H  
ATOM  10795 1HB  SER D 707      22.011 -20.266 -14.701  1.00  5.810          H  
ATOM  10796 2HB  SER D 707      22.075 -18.600 -14.133  1.00  5.810          H  
ATOM  10797  HG  SER D 707      22.167 -18.593 -16.332  1.00  5.810          H  
ATOM  10798  N   LYS D 708      25.749 -18.461 -14.910  1.00  3.440          N  
ATOM  10799  CA  LYS D 708      26.711 -17.368 -15.054  1.00  3.810          C  
ATOM  10800  C   LYS D 708      26.377 -16.359 -16.157  1.00  3.610          C  
ATOM  10801  O   LYS D 708      26.832 -15.216 -16.107  1.00  3.840          O  
ATOM  10802  CB  LYS D 708      28.100 -17.951 -15.314  1.00  5.190          C  
ATOM  10803  CG  LYS D 708      28.582 -18.948 -14.235  1.00  5.190          C  
ATOM  10804  CD  LYS D 708      28.626 -18.352 -12.826  1.00  5.190          C  
ATOM  10805  CE  LYS D 708      29.168 -19.362 -11.828  1.00  5.190          C  
ATOM  10806  NZ  LYS D 708      29.095 -18.855 -10.433  1.00  5.190          N  
ATOM  10807  H   LYS D 708      25.800 -19.264 -15.519  1.00  4.130          H  
ATOM  10808  HA  LYS D 708      26.733 -16.810 -14.125  1.00  4.570          H  
ATOM  10809 1HB  LYS D 708      28.102 -18.464 -16.276  1.00  6.220          H  
ATOM  10810 2HB  LYS D 708      28.825 -17.140 -15.376  1.00  6.220          H  
ATOM  10811 1HG  LYS D 708      27.905 -19.805 -14.214  1.00  6.220          H  
ATOM  10812 2HG  LYS D 708      29.577 -19.306 -14.496  1.00  6.220          H  
ATOM  10813 1HD  LYS D 708      29.241 -17.453 -12.816  1.00  6.220          H  
ATOM  10814 2HD  LYS D 708      27.618 -18.097 -12.500  1.00  6.220          H  
ATOM  10815 1HE  LYS D 708      28.583 -20.280 -11.900  1.00  6.220          H  
ATOM  10816 2HE  LYS D 708      30.206 -19.584 -12.069  1.00  6.220          H  
ATOM  10817 1HZ  LYS D 708      29.457 -19.554  -9.801  1.00  6.220          H  
ATOM  10818 2HZ  LYS D 708      29.636 -18.010 -10.347  1.00  6.220          H  
ATOM  10819 3HZ  LYS D 708      28.125 -18.661 -10.205  1.00  6.220          H  
ATOM  10820  N   THR D 709      25.614 -16.779 -17.161  1.00  3.710          N  
ATOM  10821  CA  THR D 709      25.289 -15.916 -18.290  1.00  4.080          C  
ATOM  10822  C   THR D 709      23.780 -15.857 -18.462  1.00  3.630          C  
ATOM  10823  O   THR D 709      23.049 -16.602 -17.811  1.00  3.760          O  
ATOM  10824  CB  THR D 709      25.953 -16.406 -19.595  1.00  5.560          C  
ATOM  10825  OG1 THR D 709      25.412 -17.678 -19.972  1.00  5.560          O  
ATOM  10826  CG2 THR D 709      27.451 -16.542 -19.398  1.00  5.560          C  
ATOM  10827  H   THR D 709      25.255 -17.722 -17.161  1.00  4.450          H  
ATOM  10828  HA  THR D 709      25.643 -14.907 -18.081  1.00  4.900          H  
ATOM  10829  HB  THR D 709      25.764 -15.696 -20.380  1.00  6.680          H  
ATOM  10830  HG1 THR D 709      25.672 -17.879 -20.882  1.00  6.680          H  
ATOM  10831 1HG2 THR D 709      27.907 -16.879 -20.327  1.00  6.680          H  
ATOM  10832 2HG2 THR D 709      27.867 -15.575 -19.116  1.00  6.680          H  
ATOM  10833 3HG2 THR D 709      27.659 -17.264 -18.616  1.00  6.680          H  
ATOM  10834  N   ASN D 710      23.298 -14.941 -19.308  1.00  3.640          N  
ATOM  10835  CA  ASN D 710      21.859 -14.802 -19.551  1.00  3.680          C  
ATOM  10836  C   ASN D 710      21.100 -14.621 -18.232  1.00  2.820          C  
ATOM  10837  O   ASN D 710      20.038 -15.195 -18.002  1.00  3.040          O  
ATOM  10838  CB  ASN D 710      21.368 -15.965 -20.381  1.00  5.140          C  
ATOM  10839  CG  ASN D 710      22.013 -15.909 -21.721  1.00  5.140          C  
ATOM  10840  OD1 ASN D 710      21.879 -14.888 -22.413  1.00  5.140          O  
ATOM  10841  ND2 ASN D 710      22.752 -16.919 -22.084  1.00  5.140          N  
ATOM  10842  H   ASN D 710      23.948 -14.356 -19.812  1.00  4.370          H  
ATOM  10843  HA  ASN D 710      21.695 -13.892 -20.133  1.00  4.420          H  
ATOM  10844 1HB  ASN D 710      21.576 -16.920 -19.901  1.00  6.160          H  
ATOM  10845 2HB  ASN D 710      20.305 -15.873 -20.508  1.00  6.160          H  
ATOM  10846 1HD2 ASN D 710      23.266 -16.873 -22.970  1.00  6.160          H  
ATOM  10847 2HD2 ASN D 710      22.846 -17.712 -21.485  1.00  6.160          H  
ATOM  10848  N   GLN D 711      21.669 -13.765 -17.380  1.00  2.380          N  
ATOM  10849  CA  GLN D 711      21.155 -13.435 -16.055  1.00  2.090          C  
ATOM  10850  C   GLN D 711      20.156 -12.276 -16.060  1.00  1.740          C  
ATOM  10851  O   GLN D 711      19.731 -11.815 -15.001  1.00  2.310          O  
ATOM  10852  CB  GLN D 711      22.324 -13.086 -15.126  1.00  3.040          C  
ATOM  10853  CG  GLN D 711      23.297 -14.246 -14.833  1.00  3.040          C  
ATOM  10854  CD  GLN D 711      24.471 -13.788 -13.974  1.00  3.040          C  
ATOM  10855  OE1 GLN D 711      24.786 -12.591 -13.969  1.00  3.040          O  
ATOM  10856  NE2 GLN D 711      25.116 -14.696 -13.252  1.00  3.040          N  
ATOM  10857  H   GLN D 711      22.537 -13.340 -17.669  1.00  2.860          H  
ATOM  10858  HA  GLN D 711      20.645 -14.314 -15.663  1.00  2.510          H  
ATOM  10859 1HB  GLN D 711      22.897 -12.270 -15.563  1.00  3.650          H  
ATOM  10860 2HB  GLN D 711      21.933 -12.734 -14.172  1.00  3.650          H  
ATOM  10861 1HG  GLN D 711      22.771 -15.039 -14.303  1.00  3.650          H  
ATOM  10862 2HG  GLN D 711      23.691 -14.632 -15.768  1.00  3.650          H  
ATOM  10863 1HE2 GLN D 711      25.888 -14.422 -12.686  1.00  3.650          H  
ATOM  10864 2HE2 GLN D 711      24.847 -15.687 -13.267  1.00  3.650          H  
ATOM  10865  N   LYS D 712      19.833 -11.761 -17.241  1.00  1.290          N  
ATOM  10866  CA  LYS D 712      18.884 -10.670 -17.365  1.00  1.590          C  
ATOM  10867  C   LYS D 712      17.488 -11.260 -17.439  1.00  1.440          C  
ATOM  10868  O   LYS D 712      17.303 -12.402 -17.860  1.00  1.570          O  
ATOM  10869  CB  LYS D 712      19.197  -9.806 -18.580  1.00  2.110          C  
ATOM  10870  CG  LYS D 712      20.604  -9.166 -18.581  1.00  2.110          C  
ATOM  10871  CD  LYS D 712      20.796  -8.157 -17.432  1.00  2.110          C  
ATOM  10872  CE  LYS D 712      22.134  -7.435 -17.549  1.00  2.110          C  
ATOM  10873  NZ  LYS D 712      22.360  -6.480 -16.421  1.00  2.110          N  
ATOM  10874  H   LYS D 712      20.221 -12.168 -18.076  1.00  1.550          H  
ATOM  10875  HA  LYS D 712      18.922 -10.055 -16.468  1.00  1.910          H  
ATOM  10876 1HB  LYS D 712      19.109 -10.410 -19.482  1.00  2.530          H  
ATOM  10877 2HB  LYS D 712      18.462  -9.006 -18.657  1.00  2.530          H  
ATOM  10878 1HG  LYS D 712      21.352  -9.952 -18.481  1.00  2.530          H  
ATOM  10879 2HG  LYS D 712      20.762  -8.662 -19.536  1.00  2.530          H  
ATOM  10880 1HD  LYS D 712      19.987  -7.425 -17.442  1.00  2.530          H  
ATOM  10881 2HD  LYS D 712      20.782  -8.680 -16.476  1.00  2.530          H  
ATOM  10882 1HE  LYS D 712      22.934  -8.172 -17.554  1.00  2.530          H  
ATOM  10883 2HE  LYS D 712      22.157  -6.881 -18.488  1.00  2.530          H  
ATOM  10884 1HZ  LYS D 712      23.255  -6.026 -16.540  1.00  2.530          H  
ATOM  10885 2HZ  LYS D 712      21.628  -5.783 -16.414  1.00  2.530          H  
ATOM  10886 3HZ  LYS D 712      22.353  -6.982 -15.544  1.00  2.530          H  
ATOM  10887  N   TYR D 713      16.502 -10.484 -17.020  1.00  1.470          N  
ATOM  10888  CA  TYR D 713      15.122 -10.952 -16.969  1.00  1.410          C  
ATOM  10889  C   TYR D 713      14.213 -10.323 -18.008  1.00  1.180          C  
ATOM  10890  O   TYR D 713      14.498  -9.240 -18.521  1.00  1.290          O  
ATOM  10891  CB  TYR D 713      14.580 -10.665 -15.586  1.00  2.000          C  
ATOM  10892  CG  TYR D 713      15.356 -11.340 -14.444  1.00  2.000          C  
ATOM  10893  CD1 TYR D 713      16.076 -12.536 -14.622  1.00  2.000          C  
ATOM  10894  CD2 TYR D 713      15.335 -10.741 -13.197  1.00  2.000          C  
ATOM  10895  CE1 TYR D 713      16.747 -13.092 -13.565  1.00  2.000          C  
ATOM  10896  CE2 TYR D 713      16.000 -11.312 -12.147  1.00  2.000          C  
ATOM  10897  CZ  TYR D 713      16.703 -12.480 -12.323  1.00  2.000          C  
ATOM  10898  OH  TYR D 713      17.341 -13.059 -11.247  1.00  2.000          O  
ATOM  10899  H   TYR D 713      16.712  -9.552 -16.694  1.00  1.760          H  
ATOM  10900  HA  TYR D 713      15.103 -12.022 -17.159  1.00  1.690          H  
ATOM  10901 1HB  TYR D 713      14.576  -9.590 -15.408  1.00  2.400          H  
ATOM  10902 2HB  TYR D 713      13.544 -10.997 -15.544  1.00  2.400          H  
ATOM  10903  HD1 TYR D 713      16.114 -13.043 -15.576  1.00  2.400          H  
ATOM  10904  HD2 TYR D 713      14.776  -9.816 -13.043  1.00  2.400          H  
ATOM  10905  HE1 TYR D 713      17.297 -14.021 -13.704  1.00  2.400          H  
ATOM  10906  HE2 TYR D 713      15.965 -10.838 -11.167  1.00  2.400          H  
ATOM  10907  HH  TYR D 713      17.945 -13.744 -11.572  1.00  2.400          H  
ATOM  10908  N   TYR D 714      13.115 -11.017 -18.315  1.00  1.020          N  
ATOM  10909  CA  TYR D 714      12.093 -10.518 -19.230  1.00  0.870          C  
ATOM  10910  C   TYR D 714      10.916  -9.947 -18.452  1.00  0.720          C  
ATOM  10911  O   TYR D 714      10.474 -10.500 -17.438  1.00  0.650          O  
ATOM  10912  CB  TYR D 714      11.614 -11.625 -20.166  1.00  1.280          C  
ATOM  10913  CG  TYR D 714      12.514 -12.018 -21.288  1.00  1.280          C  
ATOM  10914  CD1 TYR D 714      13.687 -12.724 -21.064  1.00  1.280          C  
ATOM  10915  CD2 TYR D 714      12.120 -11.714 -22.586  1.00  1.280          C  
ATOM  10916  CE1 TYR D 714      14.473 -13.083 -22.129  1.00  1.280          C  
ATOM  10917  CE2 TYR D 714      12.907 -12.081 -23.649  1.00  1.280          C  
ATOM  10918  CZ  TYR D 714      14.082 -12.755 -23.421  1.00  1.280          C  
ATOM  10919  OH  TYR D 714      14.876 -13.105 -24.466  1.00  1.280          O  
ATOM  10920  H   TYR D 714      12.948 -11.911 -17.836  1.00  1.220          H  
ATOM  10921  HA  TYR D 714      12.519  -9.710 -19.825  1.00  1.040          H  
ATOM  10922 1HB  TYR D 714      11.470 -12.483 -19.580  1.00  1.530          H  
ATOM  10923 2HB  TYR D 714      10.666 -11.346 -20.597  1.00  1.530          H  
ATOM  10924  HD1 TYR D 714      13.994 -12.982 -20.051  1.00  1.530          H  
ATOM  10925  HD2 TYR D 714      11.187 -11.176 -22.766  1.00  1.530          H  
ATOM  10926  HE1 TYR D 714      15.398 -13.618 -21.959  1.00  1.530          H  
ATOM  10927  HE2 TYR D 714      12.601 -11.831 -24.663  1.00  1.530          H  
ATOM  10928  HH  TYR D 714      14.492 -12.788 -25.280  1.00  1.530          H  
ATOM  10929  N   LYS D 715      10.352  -8.861 -18.968  1.00  0.740          N  
ATOM  10930  CA  LYS D 715       9.233  -8.207 -18.308  1.00  0.690          C  
ATOM  10931  C   LYS D 715       7.933  -8.946 -18.548  1.00  0.630          C  
ATOM  10932  O   LYS D 715       7.095  -8.502 -19.334  1.00  0.670          O  
ATOM  10933  CB  LYS D 715       9.086  -6.775 -18.814  1.00  0.990          C  
ATOM  10934  CG  LYS D 715      10.255  -5.874 -18.518  1.00  0.990          C  
ATOM  10935  CD  LYS D 715       9.963  -4.434 -18.971  1.00  0.990          C  
ATOM  10936  CE  LYS D 715      11.147  -3.498 -18.701  1.00  0.990          C  
ATOM  10937  NZ  LYS D 715      10.814  -2.082 -19.018  1.00  0.990          N  
ATOM  10938  H   LYS D 715      10.736  -8.466 -19.815  1.00  0.890          H  
ATOM  10939  HA  LYS D 715       9.421  -8.198 -17.236  1.00  0.830          H  
ATOM  10940 1HB  LYS D 715       8.947  -6.785 -19.889  1.00  1.180          H  
ATOM  10941 2HB  LYS D 715       8.202  -6.323 -18.367  1.00  1.180          H  
ATOM  10942 1HG  LYS D 715      10.468  -5.898 -17.456  1.00  1.180          H  
ATOM  10943 2HG  LYS D 715      11.133  -6.237 -19.047  1.00  1.180          H  
ATOM  10944 1HD  LYS D 715       9.733  -4.426 -20.041  1.00  1.180          H  
ATOM  10945 2HD  LYS D 715       9.095  -4.059 -18.427  1.00  1.180          H  
ATOM  10946 1HE  LYS D 715      11.426  -3.567 -17.652  1.00  1.180          H  
ATOM  10947 2HE  LYS D 715      11.992  -3.805 -19.314  1.00  1.180          H  
ATOM  10948 1HZ  LYS D 715      11.609  -1.491 -18.819  1.00  1.180          H  
ATOM  10949 2HZ  LYS D 715      10.554  -1.985 -19.994  1.00  1.180          H  
ATOM  10950 3HZ  LYS D 715      10.039  -1.815 -18.432  1.00  1.180          H  
ATOM  10951  N   VAL D 716       7.762 -10.075 -17.881  1.00  0.570          N  
ATOM  10952  CA  VAL D 716       6.581 -10.881 -18.141  1.00  0.520          C  
ATOM  10953  C   VAL D 716       5.690 -10.965 -16.907  1.00  0.450          C  
ATOM  10954  O   VAL D 716       6.149 -11.269 -15.811  1.00  0.450          O  
ATOM  10955  CB  VAL D 716       6.990 -12.264 -18.626  1.00  0.750          C  
ATOM  10956  CG1 VAL D 716       5.772 -13.069 -18.957  1.00  0.750          C  
ATOM  10957  CG2 VAL D 716       7.897 -12.105 -19.809  1.00  0.750          C  
ATOM  10958  H   VAL D 716       8.519 -10.375 -17.256  1.00  0.680          H  
ATOM  10959  HA  VAL D 716       6.012 -10.411 -18.935  1.00  0.620          H  
ATOM  10960  HB  VAL D 716       7.510 -12.788 -17.826  1.00  0.900          H  
ATOM  10961 1HG1 VAL D 716       6.084 -14.057 -19.283  1.00  0.900          H  
ATOM  10962 2HG1 VAL D 716       5.112 -13.166 -18.112  1.00  0.900          H  
ATOM  10963 3HG1 VAL D 716       5.239 -12.557 -19.755  1.00  0.900          H  
ATOM  10964 1HG2 VAL D 716       8.198 -13.045 -20.192  1.00  0.900          H  
ATOM  10965 2HG2 VAL D 716       7.408 -11.581 -20.559  1.00  0.900          H  
ATOM  10966 3HG2 VAL D 716       8.756 -11.549 -19.510  1.00  0.900          H  
ATOM  10967  N   PHE D 717       4.416 -10.666 -17.098  1.00  0.430          N  
ATOM  10968  CA  PHE D 717       3.437 -10.630 -16.013  1.00  0.440          C  
ATOM  10969  C   PHE D 717       2.226 -11.467 -16.453  1.00  0.410          C  
ATOM  10970  O   PHE D 717       1.966 -11.585 -17.648  1.00  0.530          O  
ATOM  10971  CB  PHE D 717       3.052  -9.169 -15.763  1.00  0.610          C  
ATOM  10972  CG  PHE D 717       2.285  -8.835 -14.487  1.00  0.610          C  
ATOM  10973  CD1 PHE D 717       2.984  -8.547 -13.314  1.00  0.610          C  
ATOM  10974  CD2 PHE D 717       0.900  -8.795 -14.444  1.00  0.610          C  
ATOM  10975  CE1 PHE D 717       2.320  -8.221 -12.147  1.00  0.610          C  
ATOM  10976  CE2 PHE D 717       0.234  -8.474 -13.281  1.00  0.610          C  
ATOM  10977  CZ  PHE D 717       0.949  -8.183 -12.129  1.00  0.610          C  
ATOM  10978  H   PHE D 717       4.132 -10.439 -18.060  1.00  0.520          H  
ATOM  10979  HA  PHE D 717       3.868 -11.064 -15.112  1.00  0.530          H  
ATOM  10980 1HB  PHE D 717       3.948  -8.567 -15.770  1.00  0.730          H  
ATOM  10981 2HB  PHE D 717       2.470  -8.841 -16.592  1.00  0.730          H  
ATOM  10982  HD1 PHE D 717       4.064  -8.576 -13.320  1.00  0.730          H  
ATOM  10983  HD2 PHE D 717       0.326  -9.030 -15.341  1.00  0.730          H  
ATOM  10984  HE1 PHE D 717       2.882  -7.995 -11.230  1.00  0.730          H  
ATOM  10985  HE2 PHE D 717      -0.855  -8.456 -13.271  1.00  0.730          H  
ATOM  10986  HZ  PHE D 717       0.431  -7.931 -11.200  1.00  0.730          H  
ATOM  10987  N   GLY D 718       1.578 -12.169 -15.535  1.00  0.480          N  
ATOM  10988  CA  GLY D 718       0.406 -12.952 -15.941  1.00  0.490          C  
ATOM  10989  C   GLY D 718      -0.895 -12.182 -15.725  1.00  0.540          C  
ATOM  10990  O   GLY D 718      -0.917 -11.159 -15.047  1.00  0.720          O  
ATOM  10991  H   GLY D 718       1.820 -12.100 -14.555  1.00  0.580          H  
ATOM  10992 1HA  GLY D 718       0.489 -13.244 -16.987  1.00  0.590          H  
ATOM  10993 2HA  GLY D 718       0.374 -13.877 -15.360  1.00  0.590          H  
ATOM  10994  N   LEU D 719      -2.006 -12.709 -16.245  1.00  0.530          N  
ATOM  10995  CA  LEU D 719      -3.334 -12.103 -16.015  1.00  0.700          C  
ATOM  10996  C   LEU D 719      -4.144 -12.990 -15.071  1.00  0.640          C  
ATOM  10997  O   LEU D 719      -5.376 -12.967 -15.076  1.00  0.800          O  
ATOM  10998  CB  LEU D 719      -4.128 -11.913 -17.321  1.00  0.910          C  
ATOM  10999  CG  LEU D 719      -3.458 -11.085 -18.416  1.00  0.910          C  
ATOM  11000  CD1 LEU D 719      -4.447 -10.899 -19.606  1.00  0.910          C  
ATOM  11001  CD2 LEU D 719      -2.998  -9.777 -17.873  1.00  0.910          C  
ATOM  11002  H   LEU D 719      -1.902 -13.528 -16.849  1.00  0.640          H  
ATOM  11003  HA  LEU D 719      -3.213 -11.144 -15.517  1.00  0.840          H  
ATOM  11004 1HB  LEU D 719      -4.357 -12.888 -17.716  1.00  1.090          H  
ATOM  11005 2HB  LEU D 719      -5.048 -11.438 -17.096  1.00  1.090          H  
ATOM  11006  HG  LEU D 719      -2.592 -11.639 -18.787  1.00  1.090          H  
ATOM  11007 1HD1 LEU D 719      -3.953 -10.344 -20.393  1.00  1.090          H  
ATOM  11008 2HD1 LEU D 719      -4.774 -11.837 -19.992  1.00  1.090          H  
ATOM  11009 3HD1 LEU D 719      -5.323 -10.343 -19.262  1.00  1.090          H  
ATOM  11010 1HD2 LEU D 719      -2.518  -9.250 -18.652  1.00  1.090          H  
ATOM  11011 2HD2 LEU D 719      -3.848  -9.218 -17.510  1.00  1.090          H  
ATOM  11012 3HD2 LEU D 719      -2.293  -9.912 -17.069  1.00  1.090          H  
ATOM  11013  N   ASP D 720      -3.409 -13.720 -14.237  1.00  0.690          N  
ATOM  11014  CA  ASP D 720      -3.809 -14.757 -13.293  1.00  0.710          C  
ATOM  11015  C   ASP D 720      -4.184 -14.371 -11.856  1.00  0.680          C  
ATOM  11016  O   ASP D 720      -4.056 -15.174 -10.926  1.00  1.170          O  
ATOM  11017  CB  ASP D 720      -2.654 -15.768 -13.300  1.00  0.990          C  
ATOM  11018  CG  ASP D 720      -1.296 -15.137 -13.003  1.00  0.990          C  
ATOM  11019  OD1 ASP D 720      -1.228 -13.926 -12.978  1.00  0.990          O  
ATOM  11020  OD2 ASP D 720      -0.331 -15.858 -12.824  1.00  0.990          O  
ATOM  11021  H   ASP D 720      -2.400 -13.548 -14.268  1.00  0.830          H  
ATOM  11022  HA  ASP D 720      -4.684 -15.237 -13.723  1.00  0.850          H  
ATOM  11023 1HB  ASP D 720      -2.809 -16.477 -12.522  1.00  1.180          H  
ATOM  11024 2HB  ASP D 720      -2.625 -16.308 -14.247  1.00  1.180          H  
ATOM  11025  N   ASN D 721      -4.642 -13.147 -11.666  1.00  0.650          N  
ATOM  11026  CA  ASN D 721      -5.045 -12.681 -10.350  1.00  0.700          C  
ATOM  11027  C   ASN D 721      -6.506 -13.038 -10.035  1.00  0.600          C  
ATOM  11028  O   ASN D 721      -7.428 -12.510 -10.659  1.00  1.090          O  
ATOM  11029  CB  ASN D 721      -4.800 -11.212 -10.273  1.00  0.960          C  
ATOM  11030  CG  ASN D 721      -5.018 -10.673  -8.952  1.00  0.960          C  
ATOM  11031  OD1 ASN D 721      -6.128 -10.689  -8.360  1.00  0.960          O  
ATOM  11032  ND2 ASN D 721      -3.914 -10.180  -8.445  1.00  0.960          N  
ATOM  11033  H   ASN D 721      -4.713 -12.540 -12.473  1.00  0.780          H  
ATOM  11034  HA  ASN D 721      -4.420 -13.178  -9.603  1.00  0.840          H  
ATOM  11035 1HB  ASN D 721      -3.780 -10.989 -10.585  1.00  1.150          H  
ATOM  11036 2HB  ASN D 721      -5.461 -10.734 -10.970  1.00  1.150          H  
ATOM  11037 1HD2 ASN D 721      -3.850  -9.775  -7.520  1.00  1.150          H  
ATOM  11038 2HD2 ASN D 721      -3.067 -10.207  -8.979  1.00  1.150          H  
ATOM  11039  N   ALA D 722      -6.728 -13.928  -9.058  1.00  0.500          N  
ATOM  11040  CA  ALA D 722      -8.090 -14.397  -8.764  1.00  0.920          C  
ATOM  11041  C   ALA D 722      -9.070 -13.298  -8.388  1.00  0.580          C  
ATOM  11042  O   ALA D 722     -10.218 -13.324  -8.844  1.00  0.610          O  
ATOM  11043  CB  ALA D 722      -8.063 -15.360  -7.596  1.00  1.120          C  
ATOM  11044  H   ALA D 722      -5.937 -14.319  -8.562  1.00  0.600          H  
ATOM  11045  HA  ALA D 722      -8.468 -14.899  -9.653  1.00  1.100          H  
ATOM  11046 1HB  ALA D 722      -9.062 -15.720  -7.393  1.00  1.340          H  
ATOM  11047 2HB  ALA D 722      -7.435 -16.190  -7.766  1.00  1.340          H  
ATOM  11048 3HB  ALA D 722      -7.693 -14.841  -6.733  1.00  1.340          H  
ATOM  11049  N   ALA D 723      -8.627 -12.330  -7.569  1.00  0.430          N  
ATOM  11050  CA  ALA D 723      -9.510 -11.257  -7.110  1.00  0.330          C  
ATOM  11051  C   ALA D 723     -10.011 -10.431  -8.261  1.00  0.390          C  
ATOM  11052  O   ALA D 723     -11.190 -10.030  -8.293  1.00  0.440          O  
ATOM  11053  CB  ALA D 723      -8.792 -10.347  -6.116  1.00  0.500          C  
ATOM  11054  H   ALA D 723      -7.674 -12.373  -7.238  1.00  0.520          H  
ATOM  11055  HA  ALA D 723     -10.368 -11.714  -6.634  1.00  0.400          H  
ATOM  11056 1HB  ALA D 723      -9.477  -9.570  -5.771  1.00  0.600          H  
ATOM  11057 2HB  ALA D 723      -8.449 -10.926  -5.269  1.00  0.600          H  
ATOM  11058 3HB  ALA D 723      -7.935  -9.883  -6.600  1.00  0.600          H  
ATOM  11059  N   TRP D 724      -9.107 -10.200  -9.216  1.00  0.470          N  
ATOM  11060  CA  TRP D 724      -9.411  -9.386 -10.372  1.00  0.550          C  
ATOM  11061  C   TRP D 724     -10.320 -10.120 -11.359  1.00  0.470          C  
ATOM  11062  O   TRP D 724     -11.215  -9.517 -11.975  1.00  0.560          O  
ATOM  11063  CB  TRP D 724      -8.123  -9.034 -11.121  1.00  0.740          C  
ATOM  11064  CG  TRP D 724      -7.094  -8.302 -10.344  1.00  0.740          C  
ATOM  11065  CD1 TRP D 724      -7.156  -7.884  -9.067  1.00  0.740          C  
ATOM  11066  CD2 TRP D 724      -5.791  -7.944 -10.822  1.00  0.740          C  
ATOM  11067  NE1 TRP D 724      -5.981  -7.307  -8.697  1.00  0.740          N  
ATOM  11068  CE2 TRP D 724      -5.124  -7.341  -9.774  1.00  0.740          C  
ATOM  11069  CE3 TRP D 724      -5.142  -8.117 -12.034  1.00  0.740          C  
ATOM  11070  CZ2 TRP D 724      -3.818  -6.917  -9.899  1.00  0.740          C  
ATOM  11071  CZ3 TRP D 724      -3.844  -7.694 -12.174  1.00  0.740          C  
ATOM  11072  CH2 TRP D 724      -3.190  -7.115 -11.139  1.00  0.740          C  
ATOM  11073  H   TRP D 724      -8.152 -10.566  -9.080  1.00  0.560          H  
ATOM  11074  HA  TRP D 724      -9.908  -8.480 -10.042  1.00  0.660          H  
ATOM  11075 1HB  TRP D 724      -7.670  -9.957 -11.480  1.00  0.890          H  
ATOM  11076 2HB  TRP D 724      -8.343  -8.445 -11.972  1.00  0.890          H  
ATOM  11077  HD1 TRP D 724      -7.994  -8.024  -8.426  1.00  0.890          H  
ATOM  11078  HE1 TRP D 724      -5.801  -6.957  -7.750  1.00  0.890          H  
ATOM  11079  HE3 TRP D 724      -5.656  -8.594 -12.849  1.00  0.890          H  
ATOM  11080  HZ2 TRP D 724      -3.291  -6.466  -9.075  1.00  0.890          H  
ATOM  11081  HZ3 TRP D 724      -3.359  -7.851 -13.141  1.00  0.890          H  
ATOM  11082  HH2 TRP D 724      -2.160  -6.810 -11.286  1.00  0.890          H  
ATOM  11083  N   LEU D 725     -10.065 -11.412 -11.576  1.00  0.380          N  
ATOM  11084  CA  LEU D 725     -10.847 -12.154 -12.557  1.00  0.400          C  
ATOM  11085  C   LEU D 725     -12.301 -12.272 -12.108  1.00  0.470          C  
ATOM  11086  O   LEU D 725     -13.237 -12.079 -12.900  1.00  0.620          O  
ATOM  11087  CB  LEU D 725     -10.232 -13.558 -12.749  1.00  0.550          C  
ATOM  11088  CG  LEU D 725      -8.791 -13.629 -13.422  1.00  0.550          C  
ATOM  11089  CD1 LEU D 725      -8.257 -15.071 -13.331  1.00  0.550          C  
ATOM  11090  CD2 LEU D 725      -8.838 -13.162 -14.866  1.00  0.550          C  
ATOM  11091  H   LEU D 725      -9.282 -11.866 -11.088  1.00  0.460          H  
ATOM  11092  HA  LEU D 725     -10.831 -11.612 -13.492  1.00  0.480          H  
ATOM  11093 1HB  LEU D 725     -10.151 -14.023 -11.762  1.00  0.660          H  
ATOM  11094 2HB  LEU D 725     -10.916 -14.155 -13.352  1.00  0.660          H  
ATOM  11095  HG  LEU D 725      -8.112 -12.989 -12.885  1.00  0.660          H  
ATOM  11096 1HD1 LEU D 725      -7.256 -15.116 -13.769  1.00  0.660          H  
ATOM  11097 2HD1 LEU D 725      -8.203 -15.371 -12.286  1.00  0.660          H  
ATOM  11098 3HD1 LEU D 725      -8.914 -15.742 -13.868  1.00  0.660          H  
ATOM  11099 1HD2 LEU D 725      -7.844 -13.218 -15.285  1.00  0.660          H  
ATOM  11100 2HD2 LEU D 725      -9.501 -13.800 -15.430  1.00  0.660          H  
ATOM  11101 3HD2 LEU D 725      -9.174 -12.137 -14.920  1.00  0.660          H  
ATOM  11102  N   THR D 726     -12.488 -12.516 -10.818  1.00  0.470          N  
ATOM  11103  CA  THR D 726     -13.821 -12.682 -10.295  1.00  0.610          C  
ATOM  11104  C   THR D 726     -14.554 -11.336 -10.235  1.00  0.720          C  
ATOM  11105  O   THR D 726     -15.748 -11.263 -10.523  1.00  0.890          O  
ATOM  11106  CB  THR D 726     -13.738 -13.407  -8.926  1.00  0.800          C  
ATOM  11107  OG1 THR D 726     -15.021 -13.818  -8.479  1.00  0.800          O  
ATOM  11108  CG2 THR D 726     -13.158 -12.537  -7.902  1.00  0.800          C  
ATOM  11109  H   THR D 726     -11.677 -12.665 -10.208  1.00  0.560          H  
ATOM  11110  HA  THR D 726     -14.369 -13.324 -10.977  1.00  0.730          H  
ATOM  11111  HB  THR D 726     -13.100 -14.283  -9.037  1.00  0.960          H  
ATOM  11112  HG1 THR D 726     -14.905 -14.436  -7.744  1.00  0.960          H  
ATOM  11113 1HG2 THR D 726     -13.094 -13.085  -6.983  1.00  0.960          H  
ATOM  11114 2HG2 THR D 726     -12.199 -12.237  -8.199  1.00  0.960          H  
ATOM  11115 3HG2 THR D 726     -13.768 -11.680  -7.765  1.00  0.960          H  
ATOM  11116  N   ALA D 727     -13.861 -10.244  -9.891  1.00  0.700          N  
ATOM  11117  CA  ALA D 727     -14.522  -8.956  -9.812  1.00  0.860          C  
ATOM  11118  C   ALA D 727     -15.070  -8.467 -11.146  1.00  0.860          C  
ATOM  11119  O   ALA D 727     -16.169  -7.894 -11.218  1.00  0.990          O  
ATOM  11120  CB  ALA D 727     -13.557  -7.953  -9.306  1.00  1.140          C  
ATOM  11121  H   ALA D 727     -12.870 -10.297  -9.631  1.00  0.840          H  
ATOM  11122  HA  ALA D 727     -15.350  -9.048  -9.111  1.00  1.030          H  
ATOM  11123 1HB  ALA D 727     -14.051  -7.017  -9.199  1.00  1.370          H  
ATOM  11124 2HB  ALA D 727     -13.197  -8.281  -8.380  1.00  1.370          H  
ATOM  11125 3HB  ALA D 727     -12.727  -7.867 -10.008  1.00  1.370          H  
ATOM  11126  N   GLN D 728     -14.323  -8.678 -12.225  1.00  0.750          N  
ATOM  11127  CA  GLN D 728     -14.852  -8.178 -13.475  1.00  0.800          C  
ATOM  11128  C   GLN D 728     -16.087  -8.978 -13.823  1.00  0.790          C  
ATOM  11129  O   GLN D 728     -17.122  -8.405 -14.170  1.00  0.850          O  
ATOM  11130  CB  GLN D 728     -13.831  -8.319 -14.589  1.00  1.100          C  
ATOM  11131  CG  GLN D 728     -14.147  -7.629 -15.938  1.00  1.100          C  
ATOM  11132  CD  GLN D 728     -14.178  -6.082 -15.863  1.00  1.100          C  
ATOM  11133  OE1 GLN D 728     -13.282  -5.444 -15.274  1.00  1.100          O  
ATOM  11134  NE2 GLN D 728     -15.186  -5.500 -16.488  1.00  1.100          N  
ATOM  11135  H   GLN D 728     -13.396  -9.113 -12.152  1.00  0.900          H  
ATOM  11136  HA  GLN D 728     -15.120  -7.129 -13.351  1.00  0.960          H  
ATOM  11137 1HB  GLN D 728     -12.926  -7.979 -14.219  1.00  1.320          H  
ATOM  11138 2HB  GLN D 728     -13.696  -9.362 -14.797  1.00  1.320          H  
ATOM  11139 1HG  GLN D 728     -13.387  -7.906 -16.668  1.00  1.320          H  
ATOM  11140 2HG  GLN D 728     -15.126  -7.970 -16.281  1.00  1.320          H  
ATOM  11141 1HE2 GLN D 728     -15.274  -4.504 -16.518  1.00  1.320          H  
ATOM  11142 2HE2 GLN D 728     -15.870  -6.072 -16.949  1.00  1.320          H  
ATOM  11143  N   ALA D 729     -16.025 -10.300 -13.633  1.00  0.780          N  
ATOM  11144  CA  ALA D 729     -17.166 -11.131 -13.957  1.00  0.840          C  
ATOM  11145  C   ALA D 729     -18.408 -10.785 -13.115  1.00  0.770          C  
ATOM  11146  O   ALA D 729     -19.532 -10.811 -13.626  1.00  0.820          O  
ATOM  11147  CB  ALA D 729     -16.791 -12.580 -13.775  1.00  1.150          C  
ATOM  11148  H   ALA D 729     -15.160 -10.744 -13.300  1.00  0.940          H  
ATOM  11149  HA  ALA D 729     -17.409 -10.956 -14.999  1.00  1.010          H  
ATOM  11150 1HB  ALA D 729     -17.626 -13.202 -14.057  1.00  1.380          H  
ATOM  11151 2HB  ALA D 729     -15.932 -12.813 -14.387  1.00  1.380          H  
ATOM  11152 3HB  ALA D 729     -16.540 -12.731 -12.732  1.00  1.380          H  
ATOM  11153  N   ASN D 730     -18.199 -10.451 -11.831  1.00  0.720          N  
ATOM  11154  CA  ASN D 730     -19.281 -10.119 -10.904  1.00  0.730          C  
ATOM  11155  C   ASN D 730     -19.879  -8.724 -11.068  1.00  0.770          C  
ATOM  11156  O   ASN D 730     -21.101  -8.567 -11.198  1.00  0.870          O  
ATOM  11157  CB  ASN D 730     -18.794 -10.192  -9.471  1.00  1.020          C  
ATOM  11158  CG  ASN D 730     -19.905  -9.972  -8.504  1.00  1.020          C  
ATOM  11159  OD1 ASN D 730     -20.767 -10.832  -8.362  1.00  1.020          O  
ATOM  11160  ND2 ASN D 730     -19.927  -8.826  -7.860  1.00  1.020          N  
ATOM  11161  H   ASN D 730     -17.245 -10.506 -11.461  1.00  0.860          H  
ATOM  11162  HA  ASN D 730     -20.081 -10.844 -11.053  1.00  0.880          H  
ATOM  11163 1HB  ASN D 730     -18.340 -11.140  -9.283  1.00  1.220          H  
ATOM  11164 2HB  ASN D 730     -18.026  -9.433  -9.302  1.00  1.220          H  
ATOM  11165 1HD2 ASN D 730     -20.666  -8.607  -7.220  1.00  1.220          H  
ATOM  11166 2HD2 ASN D 730     -19.186  -8.126  -8.005  1.00  1.220          H  
ATOM  11167  N   ASP D 731     -19.025  -7.709 -10.971  1.00  0.850          N  
ATOM  11168  CA  ASP D 731     -19.432  -6.317 -11.026  1.00  1.050          C  
ATOM  11169  C   ASP D 731     -19.514  -5.768 -12.428  1.00  1.210          C  
ATOM  11170  O   ASP D 731     -20.480  -5.087 -12.782  1.00  1.610          O  
ATOM  11171  CB  ASP D 731     -18.409  -5.475 -10.282  1.00  1.390          C  
ATOM  11172  CG  ASP D 731     -18.366  -5.592  -8.755  1.00  1.390          C  
ATOM  11173  OD1 ASP D 731     -18.767  -4.622  -8.121  1.00  1.390          O  
ATOM  11174  OD2 ASP D 731     -17.937  -6.598  -8.223  1.00  1.390          O  
ATOM  11175  H   ASP D 731     -18.028  -7.912 -10.863  1.00  1.020          H  
ATOM  11176  HA  ASP D 731     -20.405  -6.221 -10.551  1.00  1.260          H  
ATOM  11177 1HB  ASP D 731     -17.429  -5.751 -10.665  1.00  1.670          H  
ATOM  11178 2HB  ASP D 731     -18.571  -4.444 -10.551  1.00  1.670          H  
ATOM  11179  N   GLY D 732     -18.491  -6.060 -13.227  1.00  1.530          N  
ATOM  11180  CA  GLY D 732     -18.374  -5.511 -14.567  1.00  1.940          C  
ATOM  11181  C   GLY D 732     -19.501  -5.984 -15.444  1.00  1.840          C  
ATOM  11182  O   GLY D 732     -20.214  -5.192 -16.080  1.00  2.390          O  
ATOM  11183  H   GLY D 732     -17.752  -6.690 -12.895  1.00  1.840          H  
ATOM  11184 1HA  GLY D 732     -18.351  -4.434 -14.525  1.00  2.330          H  
ATOM  11185 2HA  GLY D 732     -17.430  -5.836 -14.985  1.00  2.330          H  
ATOM  11186  N   LYS D 733     -19.634  -7.300 -15.421  1.00  2.140          N  
ATOM  11187  CA  LYS D 733     -20.548  -8.112 -16.191  1.00  2.930          C  
ATOM  11188  C   LYS D 733     -20.303  -7.814 -17.665  1.00  3.270          C  
ATOM  11189  O   LYS D 733     -19.166  -7.573 -18.056  1.00  3.800          O  
ATOM  11190  CB  LYS D 733     -21.999  -7.801 -15.791  1.00  3.790          C  
ATOM  11191  CG  LYS D 733     -22.372  -8.160 -14.361  1.00  3.790          C  
ATOM  11192  CD  LYS D 733     -23.816  -7.730 -14.085  1.00  3.790          C  
ATOM  11193  CE  LYS D 733     -24.359  -8.161 -12.713  1.00  3.790          C  
ATOM  11194  NZ  LYS D 733     -23.621  -7.539 -11.565  1.00  3.790          N  
ATOM  11195  H   LYS D 733     -18.939  -7.775 -14.836  1.00  2.570          H  
ATOM  11196  HA  LYS D 733     -20.341  -9.157 -15.983  1.00  3.520          H  
ATOM  11197 1HB  LYS D 733     -22.222  -6.746 -15.955  1.00  4.540          H  
ATOM  11198 2HB  LYS D 733     -22.680  -8.380 -16.413  1.00  4.540          H  
ATOM  11199 1HG  LYS D 733     -22.252  -9.233 -14.198  1.00  4.540          H  
ATOM  11200 2HG  LYS D 733     -21.695  -7.632 -13.685  1.00  4.540          H  
ATOM  11201 1HD  LYS D 733     -23.860  -6.641 -14.132  1.00  4.540          H  
ATOM  11202 2HD  LYS D 733     -24.464  -8.124 -14.854  1.00  4.540          H  
ATOM  11203 1HE  LYS D 733     -25.401  -7.853 -12.660  1.00  4.540          H  
ATOM  11204 2HE  LYS D 733     -24.306  -9.244 -12.618  1.00  4.540          H  
ATOM  11205 1HZ  LYS D 733     -24.041  -7.840 -10.702  1.00  4.540          H  
ATOM  11206 2HZ  LYS D 733     -22.636  -7.846 -11.562  1.00  4.540          H  
ATOM  11207 3HZ  LYS D 733     -23.658  -6.534 -11.623  1.00  4.540          H  
ATOM  11208  N   GLU D 734     -21.364  -7.780 -18.476  1.00  3.370          N  
ATOM  11209  CA  GLU D 734     -21.285  -7.536 -19.920  1.00  4.020          C  
ATOM  11210  C   GLU D 734     -22.677  -7.052 -20.356  1.00  4.100          C  
ATOM  11211  O   GLU D 734     -23.554  -6.910 -19.510  1.00  4.420          O  
ATOM  11212  CB  GLU D 734     -20.874  -8.852 -20.651  1.00  5.370          C  
ATOM  11213  CG  GLU D 734     -19.337  -9.187 -20.772  1.00  5.370          C  
ATOM  11214  CD  GLU D 734     -18.544  -8.356 -21.794  1.00  5.370          C  
ATOM  11215  OE1 GLU D 734     -19.083  -8.039 -22.838  1.00  5.370          O  
ATOM  11216  OE2 GLU D 734     -17.424  -8.004 -21.496  1.00  5.370          O  
ATOM  11217  H   GLU D 734     -22.280  -7.954 -18.093  1.00  4.040          H  
ATOM  11218  HA  GLU D 734     -20.535  -6.762 -20.093  1.00  4.820          H  
ATOM  11219 1HB  GLU D 734     -21.289  -9.680 -20.074  1.00  6.440          H  
ATOM  11220 2HB  GLU D 734     -21.330  -8.932 -21.624  1.00  6.440          H  
ATOM  11221 1HG  GLU D 734     -18.845  -9.120 -19.822  1.00  6.440          H  
ATOM  11222 2HG  GLU D 734     -19.269 -10.232 -21.076  1.00  6.440          H  
ATOM  11223  N   PRO D 735     -22.887  -6.684 -21.634  1.00  4.270          N  
ATOM  11224  CA  PRO D 735     -24.189  -6.440 -22.241  1.00  4.740          C  
ATOM  11225  C   PRO D 735     -24.946  -7.766 -22.248  1.00  5.020          C  
ATOM  11226  O   PRO D 735     -24.321  -8.815 -22.305  1.00  5.290          O  
ATOM  11227  CB  PRO D 735     -23.840  -5.935 -23.645  1.00  7.110          C  
ATOM  11228  CG  PRO D 735     -22.404  -5.428 -23.533  1.00  7.110          C  
ATOM  11229  CD  PRO D 735     -21.748  -6.356 -22.529  1.00  7.110          C  
ATOM  11230  HA  PRO D 735     -24.731  -5.684 -21.655  1.00  5.690          H  
ATOM  11231 1HB  PRO D 735     -23.936  -6.753 -24.369  1.00  8.530          H  
ATOM  11232 2HB  PRO D 735     -24.547  -5.146 -23.947  1.00  8.530          H  
ATOM  11233 1HG  PRO D 735     -21.906  -5.476 -24.517  1.00  8.530          H  
ATOM  11234 2HG  PRO D 735     -22.380  -4.375 -23.216  1.00  8.530          H  
ATOM  11235 1HD  PRO D 735     -21.397  -7.248 -23.056  1.00  8.530          H  
ATOM  11236 2HD  PRO D 735     -20.944  -5.826 -22.011  1.00  8.530          H  
ATOM  11237  N   PHE D 736     -26.278  -7.735 -22.274  1.00  5.450          N  
ATOM  11238  CA  PHE D 736     -27.014  -9.001 -22.318  1.00  6.220          C  
ATOM  11239  C   PHE D 736     -27.856  -9.166 -23.574  1.00  6.730          C  
ATOM  11240  O   PHE D 736     -29.054  -9.443 -23.496  1.00  7.320          O  
ATOM  11241  CB  PHE D 736     -27.962  -9.093 -21.115  1.00  8.400          C  
ATOM  11242  CG  PHE D 736     -27.310  -9.165 -19.752  1.00  8.400          C  
ATOM  11243  CD1 PHE D 736     -26.925  -8.019 -19.063  1.00  8.400          C  
ATOM  11244  CD2 PHE D 736     -27.145 -10.388 -19.131  1.00  8.400          C  
ATOM  11245  CE1 PHE D 736     -26.369  -8.110 -17.799  1.00  8.400          C  
ATOM  11246  CE2 PHE D 736     -26.603 -10.469 -17.873  1.00  8.400          C  
ATOM  11247  CZ  PHE D 736     -26.212  -9.342 -17.208  1.00  8.400          C  
ATOM  11248  H   PHE D 736     -26.776  -6.857 -22.237  1.00  6.540          H  
ATOM  11249  HA  PHE D 736     -26.309  -9.819 -22.277  1.00  7.460          H  
ATOM  11250 1HB  PHE D 736     -28.627  -8.234 -21.120  1.00 10.080          H  
ATOM  11251 2HB  PHE D 736     -28.588  -9.978 -21.224  1.00 10.080          H  
ATOM  11252  HD1 PHE D 736     -27.054  -7.043 -19.525  1.00 10.080          H  
ATOM  11253  HD2 PHE D 736     -27.458 -11.294 -19.650  1.00 10.080          H  
ATOM  11254  HE1 PHE D 736     -26.061  -7.206 -17.272  1.00 10.080          H  
ATOM  11255  HE2 PHE D 736     -26.488 -11.430 -17.394  1.00 10.080          H  
ATOM  11256  HZ  PHE D 736     -25.787  -9.423 -16.214  1.00 10.080          H  
ATOM  11257  N   ILE D 737     -27.217  -9.013 -24.729  1.00  6.800          N  
ATOM  11258  CA  ILE D 737     -27.862  -9.243 -26.015  1.00  7.550          C  
ATOM  11259  C   ILE D 737     -26.948 -10.092 -26.895  1.00  7.740          C  
ATOM  11260  O   ILE D 737     -27.293 -11.196 -27.306  1.00  8.100          O  
ATOM  11261  CB  ILE D 737     -28.199  -7.926 -26.754  1.00 10.270          C  
ATOM  11262  CG1 ILE D 737     -29.158  -7.058 -25.892  1.00 10.270          C  
ATOM  11263  CG2 ILE D 737     -28.878  -8.280 -28.112  1.00 10.270          C  
ATOM  11264  CD1 ILE D 737     -29.385  -5.659 -26.410  1.00 10.270          C  
ATOM  11265  H   ILE D 737     -26.233  -8.770 -24.696  1.00  8.160          H  
ATOM  11266  HA  ILE D 737     -28.787  -9.797 -25.852  1.00  9.060          H  
ATOM  11267  HB  ILE D 737     -27.291  -7.358 -26.936  1.00 12.320          H  
ATOM  11268 1HG1 ILE D 737     -30.117  -7.569 -25.815  1.00 12.320          H  
ATOM  11269 2HG1 ILE D 737     -28.745  -6.955 -24.900  1.00 12.320          H  
ATOM  11270 1HG2 ILE D 737     -29.120  -7.384 -28.665  1.00 12.320          H  
ATOM  11271 2HG2 ILE D 737     -28.230  -8.889 -28.718  1.00 12.320          H  
ATOM  11272 3HG2 ILE D 737     -29.793  -8.841 -27.916  1.00 12.320          H  
ATOM  11273 1HD1 ILE D 737     -30.056  -5.135 -25.730  1.00 12.320          H  
ATOM  11274 2HD1 ILE D 737     -28.433  -5.129 -26.458  1.00 12.320          H  
ATOM  11275 3HD1 ILE D 737     -29.832  -5.681 -27.395  1.00 12.320          H  
ATOM  11276  N   LEU D 738     -25.782  -9.522 -27.209  1.00  7.780          N  
ATOM  11277  CA  LEU D 738     -24.781 -10.124 -28.076  1.00  8.270          C  
ATOM  11278  C   LEU D 738     -23.515 -10.472 -27.316  1.00  8.730          C  
ATOM  11279  O   LEU D 738     -23.215  -9.861 -26.289  1.00  8.990          O  
ATOM  11280  CB  LEU D 738     -24.399  -9.161 -29.208  1.00 11.380          C  
ATOM  11281  CG  LEU D 738     -25.543  -8.627 -30.097  1.00 11.380          C  
ATOM  11282  CD1 LEU D 738     -24.968  -7.637 -31.084  1.00 11.380          C  
ATOM  11283  CD2 LEU D 738     -26.249  -9.780 -30.818  1.00 11.380          C  
ATOM  11284  H   LEU D 738     -25.578  -8.614 -26.826  1.00  9.340          H  
ATOM  11285  HA  LEU D 738     -25.179 -11.048 -28.490  1.00  9.920          H  
ATOM  11286 1HB  LEU D 738     -23.904  -8.299 -28.759  1.00 13.660          H  
ATOM  11287 2HB  LEU D 738     -23.673  -9.656 -29.852  1.00 13.660          H  
ATOM  11288  HG  LEU D 738     -26.253  -8.094 -29.484  1.00 13.660          H  
ATOM  11289 1HD1 LEU D 738     -25.767  -7.233 -31.706  1.00 13.660          H  
ATOM  11290 2HD1 LEU D 738     -24.484  -6.823 -30.545  1.00 13.660          H  
ATOM  11291 3HD1 LEU D 738     -24.235  -8.138 -31.718  1.00 13.660          H  
ATOM  11292 1HD2 LEU D 738     -27.050  -9.378 -31.438  1.00 13.660          H  
ATOM  11293 2HD2 LEU D 738     -25.537 -10.311 -31.447  1.00 13.660          H  
ATOM  11294 3HD2 LEU D 738     -26.679 -10.471 -30.095  1.00 13.660          H  
ATOM  11295  N   GLY D 739     -22.740 -11.407 -27.855  1.00  9.080          N  
ATOM  11296  CA  GLY D 739     -21.439 -11.730 -27.285  1.00  9.520          C  
ATOM  11297  C   GLY D 739     -20.419 -10.732 -27.832  1.00  9.810          C  
ATOM  11298  O   GLY D 739     -20.791  -9.681 -28.356  1.00 10.080          O  
ATOM  11299  H   GLY D 739     -23.051 -11.895 -28.682  1.00 10.900          H  
ATOM  11300 1HA  GLY D 739     -21.481 -11.663 -26.197  1.00 11.420          H  
ATOM  11301 2HA  GLY D 739     -21.150 -12.750 -27.541  1.00 11.420          H  
ATOM  11302  N   ASN D 740     -19.135 -11.045 -27.717  1.00  9.980          N  
ATOM  11303  CA  ASN D 740     -18.093 -10.107 -28.137  1.00 10.440          C  
ATOM  11304  C   ASN D 740     -17.500 -10.498 -29.492  1.00 10.520          C  
ATOM  11305  O   ASN D 740     -17.026  -9.657 -30.259  1.00 11.000          O  
ATOM  11306  CB  ASN D 740     -17.005 -10.102 -27.102  1.00 14.430          C  
ATOM  11307  CG  ASN D 740     -17.468  -9.656 -25.740  1.00 14.430          C  
ATOM  11308  OD1 ASN D 740     -17.441 -10.496 -24.831  1.00 14.430          O  
ATOM  11309  ND2 ASN D 740     -17.878  -8.421 -25.565  1.00 14.430          N  
ATOM  11310  H   ASN D 740     -18.882 -11.948 -27.314  1.00 11.980          H  
ATOM  11311  HA  ASN D 740     -18.527  -9.112 -28.236  1.00 12.530          H  
ATOM  11312 1HB  ASN D 740     -16.644 -11.118 -27.012  1.00 17.320          H  
ATOM  11313 2HB  ASN D 740     -16.174  -9.480 -27.429  1.00 17.320          H  
ATOM  11314 1HD2 ASN D 740     -18.202  -8.128 -24.633  1.00 17.320          H  
ATOM  11315 2HD2 ASN D 740     -17.883  -7.776 -26.326  1.00 17.320          H  
ATOM  11316  N   TYR D 741     -17.543 -11.790 -29.757  1.00 10.220          N  
ATOM  11317  CA  TYR D 741     -16.985 -12.434 -30.936  1.00 10.440          C  
ATOM  11318  C   TYR D 741     -17.815 -13.707 -31.153  1.00 10.070          C  
ATOM  11319  O   TYR D 741     -18.279 -14.286 -30.169  1.00  9.880          O  
ATOM  11320  CB  TYR D 741     -15.509 -12.747 -30.685  1.00 14.530          C  
ATOM  11321  CG  TYR D 741     -14.777 -13.341 -31.837  1.00 14.530          C  
ATOM  11322  CD1 TYR D 741     -14.203 -12.545 -32.817  1.00 14.530          C  
ATOM  11323  CD2 TYR D 741     -14.703 -14.699 -31.933  1.00 14.530          C  
ATOM  11324  CE1 TYR D 741     -13.556 -13.133 -33.874  1.00 14.530          C  
ATOM  11325  CE2 TYR D 741     -14.081 -15.275 -32.979  1.00 14.530          C  
ATOM  11326  CZ  TYR D 741     -13.503 -14.516 -33.952  1.00 14.530          C  
ATOM  11327  OH  TYR D 741     -12.882 -15.126 -35.018  1.00 14.530          O  
ATOM  11328  H   TYR D 741     -17.949 -12.385 -29.041  1.00 12.260          H  
ATOM  11329  HA  TYR D 741     -17.080 -11.760 -31.779  1.00 12.530          H  
ATOM  11330 1HB  TYR D 741     -15.009 -11.840 -30.390  1.00 17.430          H  
ATOM  11331 2HB  TYR D 741     -15.432 -13.425 -29.861  1.00 17.430          H  
ATOM  11332  HD1 TYR D 741     -14.266 -11.462 -32.755  1.00 17.430          H  
ATOM  11333  HD2 TYR D 741     -15.161 -15.322 -31.167  1.00 17.430          H  
ATOM  11334  HE1 TYR D 741     -13.102 -12.517 -34.650  1.00 17.430          H  
ATOM  11335  HE2 TYR D 741     -14.050 -16.339 -33.041  1.00 17.430          H  
ATOM  11336  HH  TYR D 741     -13.034 -16.096 -34.974  1.00 17.430          H  
ATOM  11337  N   PRO D 742     -18.092 -14.174 -32.375  1.00 10.170          N  
ATOM  11338  CA  PRO D 742     -18.845 -15.398 -32.563  1.00 10.110          C  
ATOM  11339  C   PRO D 742     -18.217 -16.522 -31.746  1.00  9.840          C  
ATOM  11340  O   PRO D 742     -17.012 -16.743 -31.789  1.00  9.820          O  
ATOM  11341  CB  PRO D 742     -18.693 -15.622 -34.072  1.00 15.160          C  
ATOM  11342  CG  PRO D 742     -18.567 -14.211 -34.639  1.00 15.160          C  
ATOM  11343  CD  PRO D 742     -17.729 -13.466 -33.620  1.00 15.160          C  
ATOM  11344  HA  PRO D 742     -19.890 -15.236 -32.274  1.00 12.130          H  
ATOM  11345 1HB  PRO D 742     -17.811 -16.252 -34.276  1.00 18.200          H  
ATOM  11346 2HB  PRO D 742     -19.571 -16.166 -34.458  1.00 18.200          H  
ATOM  11347 1HG  PRO D 742     -18.089 -14.242 -35.634  1.00 18.200          H  
ATOM  11348 2HG  PRO D 742     -19.561 -13.764 -34.779  1.00 18.200          H  
ATOM  11349 1HD  PRO D 742     -16.677 -13.586 -33.856  1.00 18.200          H  
ATOM  11350 2HD  PRO D 742     -18.044 -12.416 -33.604  1.00 18.200          H  
ATOM  11351  N   GLY D 743     -19.054 -17.255 -31.022  1.00  9.870          N  
ATOM  11352  CA  GLY D 743     -18.589 -18.337 -30.158  1.00  9.880          C  
ATOM  11353  C   GLY D 743     -18.612 -17.915 -28.685  1.00  9.190          C  
ATOM  11354  O   GLY D 743     -18.653 -18.758 -27.786  1.00  9.190          O  
ATOM  11355  H   GLY D 743     -20.042 -17.040 -31.030  1.00 11.840          H  
ATOM  11356 1HA  GLY D 743     -19.223 -19.213 -30.298  1.00 11.860          H  
ATOM  11357 2HA  GLY D 743     -17.576 -18.626 -30.441  1.00 11.860          H  
ATOM  11358  N   THR D 744     -18.568 -16.604 -28.445  1.00  8.850          N  
ATOM  11359  CA  THR D 744     -18.583 -16.046 -27.096  1.00  8.390          C  
ATOM  11360  C   THR D 744     -20.014 -15.901 -26.603  1.00  7.820          C  
ATOM  11361  O   THR D 744     -20.968 -16.035 -27.377  1.00  7.930          O  
ATOM  11362  CB  THR D 744     -17.857 -14.685 -27.047  1.00 11.930          C  
ATOM  11363  OG1 THR D 744     -18.589 -13.728 -27.845  1.00 11.930          O  
ATOM  11364  CG2 THR D 744     -16.411 -14.826 -27.575  1.00 11.930          C  
ATOM  11365  H   THR D 744     -18.525 -15.950 -29.228  1.00 10.620          H  
ATOM  11366  HA  THR D 744     -18.070 -16.732 -26.421  1.00 10.070          H  
ATOM  11367  HB  THR D 744     -17.818 -14.329 -26.016  1.00 14.320          H  
ATOM  11368  HG1 THR D 744     -18.931 -14.209 -28.629  1.00 14.320          H  
ATOM  11369 1HG2 THR D 744     -15.910 -13.859 -27.527  1.00 14.320          H  
ATOM  11370 2HG2 THR D 744     -15.877 -15.534 -26.971  1.00 14.320          H  
ATOM  11371 3HG2 THR D 744     -16.424 -15.179 -28.602  1.00 14.320          H  
ATOM  11372  N   TYR D 745     -20.149 -15.602 -25.317  1.00  7.430          N  
ATOM  11373  CA  TYR D 745     -21.416 -15.429 -24.628  1.00  7.080          C  
ATOM  11374  C   TYR D 745     -21.562 -14.024 -24.075  1.00  6.330          C  
ATOM  11375  O   TYR D 745     -20.715 -13.159 -24.281  1.00  6.420          O  
ATOM  11376  CB  TYR D 745     -21.556 -16.426 -23.480  1.00 10.050          C  
ATOM  11377  CG  TYR D 745     -21.662 -17.859 -23.859  1.00 10.050          C  
ATOM  11378  CD1 TYR D 745     -20.527 -18.603 -24.112  1.00 10.050          C  
ATOM  11379  CD2 TYR D 745     -22.919 -18.449 -23.915  1.00 10.050          C  
ATOM  11380  CE1 TYR D 745     -20.648 -19.933 -24.439  1.00 10.050          C  
ATOM  11381  CE2 TYR D 745     -23.043 -19.772 -24.233  1.00 10.050          C  
ATOM  11382  CZ  TYR D 745     -21.914 -20.519 -24.499  1.00 10.050          C  
ATOM  11383  OH  TYR D 745     -22.035 -21.850 -24.824  1.00 10.050          O  
ATOM  11384  H   TYR D 745     -19.301 -15.477 -24.740  1.00  8.920          H  
ATOM  11385  HA  TYR D 745     -22.224 -15.592 -25.342  1.00  8.500          H  
ATOM  11386 1HB  TYR D 745     -20.708 -16.315 -22.800  1.00 12.060          H  
ATOM  11387 2HB  TYR D 745     -22.444 -16.187 -22.933  1.00 12.060          H  
ATOM  11388  HD1 TYR D 745     -19.539 -18.138 -24.060  1.00 12.060          H  
ATOM  11389  HD2 TYR D 745     -23.809 -17.858 -23.703  1.00 12.060          H  
ATOM  11390  HE1 TYR D 745     -19.758 -20.523 -24.649  1.00 12.060          H  
ATOM  11391  HE2 TYR D 745     -24.033 -20.232 -24.276  1.00 12.060          H  
ATOM  11392  HH  TYR D 745     -22.965 -22.084 -24.873  1.00 12.060          H  
ATOM  11393  N   THR D 746     -22.683 -13.796 -23.398  1.00  5.860          N  
ATOM  11394  CA  THR D 746     -22.983 -12.553 -22.705  1.00  5.530          C  
ATOM  11395  C   THR D 746     -22.503 -12.639 -21.247  1.00  4.830          C  
ATOM  11396  O   THR D 746     -22.782 -11.767 -20.426  1.00  4.730          O  
ATOM  11397  CB  THR D 746     -24.491 -12.273 -22.750  1.00  7.870          C  
ATOM  11398  OG1 THR D 746     -25.199 -13.394 -22.186  1.00  7.870          O  
ATOM  11399  CG2 THR D 746     -24.956 -12.030 -24.189  1.00  7.870          C  
ATOM  11400  H   THR D 746     -23.386 -14.520 -23.321  1.00  7.030          H  
ATOM  11401  HA  THR D 746     -22.454 -11.732 -23.194  1.00  6.640          H  
ATOM  11402  HB  THR D 746     -24.699 -11.398 -22.149  1.00  9.450          H  
ATOM  11403  HG1 THR D 746     -26.114 -13.134 -22.031  1.00  9.450          H  
ATOM  11404 1HG2 THR D 746     -26.025 -11.826 -24.202  1.00  9.450          H  
ATOM  11405 2HG2 THR D 746     -24.425 -11.175 -24.579  1.00  9.450          H  
ATOM  11406 3HG2 THR D 746     -24.748 -12.900 -24.804  1.00  9.450          H  
ATOM  11407  N   HIS D 747     -21.806 -13.736 -20.926  1.00  4.730          N  
ATOM  11408  CA  HIS D 747     -21.310 -13.999 -19.586  1.00  4.230          C  
ATOM  11409  C   HIS D 747     -20.302 -12.944 -19.156  1.00  3.260          C  
ATOM  11410  O   HIS D 747     -19.375 -12.624 -19.897  1.00  3.440          O  
ATOM  11411  CB  HIS D 747     -20.627 -15.377 -19.508  1.00  6.120          C  
ATOM  11412  CG  HIS D 747     -21.521 -16.580 -19.741  1.00  6.120          C  
ATOM  11413  ND1 HIS D 747     -21.136 -17.871 -19.394  1.00  6.120          N  
ATOM  11414  CD2 HIS D 747     -22.748 -16.705 -20.292  1.00  6.120          C  
ATOM  11415  CE1 HIS D 747     -22.080 -18.721 -19.761  1.00  6.120          C  
ATOM  11416  NE2 HIS D 747     -23.052 -18.042 -20.292  1.00  6.120          N  
ATOM  11417  H   HIS D 747     -21.612 -14.407 -21.653  1.00  5.680          H  
ATOM  11418  HA  HIS D 747     -22.123 -13.992 -18.901  1.00  5.080          H  
ATOM  11419 1HB  HIS D 747     -19.811 -15.415 -20.242  1.00  7.350          H  
ATOM  11420 2HB  HIS D 747     -20.174 -15.488 -18.523  1.00  7.350          H  
ATOM  11421  HD2 HIS D 747     -23.383 -15.911 -20.682  1.00  7.350          H  
ATOM  11422  HE1 HIS D 747     -22.064 -19.807 -19.630  1.00  7.350          H  
ATOM  11423  HE2 HIS D 747     -23.905 -18.446 -20.652  1.00  7.350          H  
ATOM  11424  N   GLY D 748     -20.385 -12.473 -17.900  1.00  2.620          N  
ATOM  11425  CA  GLY D 748     -19.424 -11.455 -17.428  1.00  2.010          C  
ATOM  11426  C   GLY D 748     -17.984 -11.935 -17.563  1.00  1.520          C  
ATOM  11427  O   GLY D 748     -17.061 -11.193 -17.915  1.00  1.310          O  
ATOM  11428  H   GLY D 748     -21.170 -12.770 -17.304  1.00  3.140          H  
ATOM  11429 1HA  GLY D 748     -19.560 -10.540 -17.997  1.00  2.410          H  
ATOM  11430 2HA  GLY D 748     -19.631 -11.235 -16.382  1.00  2.410          H  
ATOM  11431  N   TYR D 749     -17.811 -13.220 -17.339  1.00  1.610          N  
ATOM  11432  CA  TYR D 749     -16.542 -13.900 -17.437  1.00  1.420          C  
ATOM  11433  C   TYR D 749     -15.752 -13.639 -18.708  1.00  1.060          C  
ATOM  11434  O   TYR D 749     -14.524 -13.568 -18.696  1.00  1.090          O  
ATOM  11435  CB  TYR D 749     -16.723 -15.379 -17.288  1.00  2.060          C  
ATOM  11436  CG  TYR D 749     -15.463 -16.091 -17.529  1.00  2.060          C  
ATOM  11437  CD1 TYR D 749     -14.461 -16.028 -16.588  1.00  2.060          C  
ATOM  11438  CD2 TYR D 749     -15.308 -16.840 -18.685  1.00  2.060          C  
ATOM  11439  CE1 TYR D 749     -13.311 -16.712 -16.795  1.00  2.060          C  
ATOM  11440  CE2 TYR D 749     -14.153 -17.523 -18.884  1.00  2.060          C  
ATOM  11441  CZ  TYR D 749     -13.164 -17.466 -17.941  1.00  2.060          C  
ATOM  11442  OH  TYR D 749     -12.020 -18.164 -18.140  1.00  2.060          O  
ATOM  11443  H   TYR D 749     -18.619 -13.746 -17.039  1.00  1.930          H  
ATOM  11444  HA  TYR D 749     -15.936 -13.564 -16.604  1.00  1.700          H  
ATOM  11445 1HB  TYR D 749     -17.067 -15.608 -16.286  1.00  2.480          H  
ATOM  11446 2HB  TYR D 749     -17.473 -15.743 -17.996  1.00  2.480          H  
ATOM  11447  HD1 TYR D 749     -14.590 -15.441 -15.680  1.00  2.480          H  
ATOM  11448  HD2 TYR D 749     -16.107 -16.888 -19.432  1.00  2.480          H  
ATOM  11449  HE1 TYR D 749     -12.517 -16.674 -16.056  1.00  2.480          H  
ATOM  11450  HE2 TYR D 749     -14.019 -18.121 -19.787  1.00  2.480          H  
ATOM  11451  HH  TYR D 749     -11.489 -18.148 -17.336  1.00  2.480          H  
ATOM  11452  N   ASP D 750     -16.416 -13.568 -19.845  1.00  0.930          N  
ATOM  11453  CA  ASP D 750     -15.674 -13.466 -21.079  1.00  0.880          C  
ATOM  11454  C   ASP D 750     -14.754 -12.222 -21.140  1.00  0.840          C  
ATOM  11455  O   ASP D 750     -13.801 -12.205 -21.920  1.00  1.080          O  
ATOM  11456  CB  ASP D 750     -16.623 -13.486 -22.277  1.00  1.250          C  
ATOM  11457  CG  ASP D 750     -17.336 -14.836 -22.550  1.00  1.250          C  
ATOM  11458  OD1 ASP D 750     -17.120 -15.795 -21.849  1.00  1.250          O  
ATOM  11459  OD2 ASP D 750     -17.990 -14.908 -23.580  1.00  1.250          O  
ATOM  11460  H   ASP D 750     -17.441 -13.570 -19.875  1.00  1.120          H  
ATOM  11461  HA  ASP D 750     -15.039 -14.349 -21.155  1.00  1.060          H  
ATOM  11462 1HB  ASP D 750     -17.383 -12.705 -22.143  1.00  1.500          H  
ATOM  11463 2HB  ASP D 750     -16.085 -13.253 -23.142  1.00  1.500          H  
ATOM  11464  N   GLY D 751     -15.043 -11.168 -20.354  1.00  0.760          N  
ATOM  11465  CA  GLY D 751     -14.257  -9.930 -20.344  1.00  0.820          C  
ATOM  11466  C   GLY D 751     -13.174  -9.824 -19.240  1.00  0.800          C  
ATOM  11467  O   GLY D 751     -12.579  -8.751 -19.066  1.00  0.810          O  
ATOM  11468  H   GLY D 751     -15.838 -11.219 -19.706  1.00  0.910          H  
ATOM  11469 1HA  GLY D 751     -13.786  -9.806 -21.319  1.00  0.980          H  
ATOM  11470 2HA  GLY D 751     -14.952  -9.090 -20.241  1.00  0.980          H  
ATOM  11471  N   VAL D 752     -12.891 -10.907 -18.497  1.00  0.810          N  
ATOM  11472  CA  VAL D 752     -11.945 -10.813 -17.356  1.00  0.840          C  
ATOM  11473  C   VAL D 752     -10.493 -10.412 -17.674  1.00  0.770          C  
ATOM  11474  O   VAL D 752      -9.824  -9.764 -16.844  1.00  0.940          O  
ATOM  11475  CB  VAL D 752     -11.930 -12.138 -16.561  1.00  1.160          C  
ATOM  11476  CG1 VAL D 752     -13.289 -12.360 -15.960  1.00  1.160          C  
ATOM  11477  CG2 VAL D 752     -11.488 -13.348 -17.468  1.00  1.160          C  
ATOM  11478  H   VAL D 752     -13.399 -11.780 -18.692  1.00  0.970          H  
ATOM  11479  HA  VAL D 752     -12.338 -10.055 -16.685  1.00  1.010          H  
ATOM  11480  HB  VAL D 752     -11.257 -12.047 -15.752  1.00  1.400          H  
ATOM  11481 1HG1 VAL D 752     -13.289 -13.275 -15.366  1.00  1.400          H  
ATOM  11482 2HG1 VAL D 752     -13.546 -11.529 -15.326  1.00  1.400          H  
ATOM  11483 3HG1 VAL D 752     -14.005 -12.429 -16.721  1.00  1.400          H  
ATOM  11484 1HG2 VAL D 752     -11.485 -14.252 -16.869  1.00  1.400          H  
ATOM  11485 2HG2 VAL D 752     -12.168 -13.475 -18.292  1.00  1.400          H  
ATOM  11486 3HG2 VAL D 752     -10.493 -13.189 -17.857  1.00  1.400          H  
ATOM  11487  N   PHE D 753     -10.006 -10.789 -18.857  1.00  0.680          N  
ATOM  11488  CA  PHE D 753      -8.662 -10.433 -19.300  1.00  0.640          C  
ATOM  11489  C   PHE D 753      -8.689  -9.038 -19.917  1.00  0.610          C  
ATOM  11490  O   PHE D 753      -7.810  -8.208 -19.666  1.00  0.650          O  
ATOM  11491  CB  PHE D 753      -8.181 -11.433 -20.328  1.00  0.910          C  
ATOM  11492  CG  PHE D 753      -7.936 -12.828 -19.830  1.00  0.910          C  
ATOM  11493  CD1 PHE D 753      -8.100 -13.881 -20.707  1.00  0.910          C  
ATOM  11494  CD2 PHE D 753      -7.569 -13.119 -18.512  1.00  0.910          C  
ATOM  11495  CE1 PHE D 753      -7.924 -15.159 -20.308  1.00  0.910          C  
ATOM  11496  CE2 PHE D 753      -7.397 -14.416 -18.121  1.00  0.910          C  
ATOM  11497  CZ  PHE D 753      -7.584 -15.428 -19.024  1.00  0.910          C  
ATOM  11498  H   PHE D 753     -10.596 -11.342 -19.471  1.00  0.820          H  
ATOM  11499  HA  PHE D 753      -7.987 -10.403 -18.444  1.00  0.770          H  
ATOM  11500 1HB  PHE D 753      -8.961 -11.503 -21.064  1.00  1.090          H  
ATOM  11501 2HB  PHE D 753      -7.283 -11.069 -20.820  1.00  1.090          H  
ATOM  11502  HD1 PHE D 753      -8.381 -13.681 -21.733  1.00  1.090          H  
ATOM  11503  HD2 PHE D 753      -7.423 -12.334 -17.780  1.00  1.090          H  
ATOM  11504  HE1 PHE D 753      -8.062 -15.973 -21.015  1.00  1.090          H  
ATOM  11505  HE2 PHE D 753      -7.113 -14.644 -17.087  1.00  1.090          H  
ATOM  11506  HZ  PHE D 753      -7.456 -16.450 -18.715  1.00  1.090          H  
ATOM  11507  N   VAL D 754      -9.744  -8.749 -20.675  1.00  0.580          N  
ATOM  11508  CA  VAL D 754      -9.883  -7.472 -21.368  1.00  0.570          C  
ATOM  11509  C   VAL D 754      -9.875  -6.316 -20.377  1.00  0.610          C  
ATOM  11510  O   VAL D 754      -9.213  -5.295 -20.597  1.00  0.640          O  
ATOM  11511  CB  VAL D 754     -11.146  -7.450 -22.232  1.00  0.800          C  
ATOM  11512  CG1 VAL D 754     -11.396  -6.050 -22.753  1.00  0.800          C  
ATOM  11513  CG2 VAL D 754     -10.933  -8.407 -23.400  1.00  0.800          C  
ATOM  11514  H   VAL D 754     -10.456  -9.457 -20.797  1.00  0.700          H  
ATOM  11515  HA  VAL D 754      -9.034  -7.360 -22.043  1.00  0.680          H  
ATOM  11516  HB  VAL D 754     -12.012  -7.756 -21.645  1.00  0.960          H  
ATOM  11517 1HG1 VAL D 754     -12.278  -6.052 -23.386  1.00  0.960          H  
ATOM  11518 2HG1 VAL D 754     -11.553  -5.348 -21.937  1.00  0.960          H  
ATOM  11519 3HG1 VAL D 754     -10.545  -5.738 -23.318  1.00  0.960          H  
ATOM  11520 1HG2 VAL D 754     -11.812  -8.399 -24.030  1.00  0.960          H  
ATOM  11521 2HG2 VAL D 754     -10.073  -8.084 -23.975  1.00  0.960          H  
ATOM  11522 3HG2 VAL D 754     -10.759  -9.417 -23.029  1.00  0.960          H  
ATOM  11523  N   GLY D 755     -10.575  -6.493 -19.258  1.00  0.670          N  
ATOM  11524  CA  GLY D 755     -10.618  -5.491 -18.206  1.00  0.780          C  
ATOM  11525  C   GLY D 755      -9.219  -5.135 -17.664  1.00  0.770          C  
ATOM  11526  O   GLY D 755      -9.063  -4.111 -17.008  1.00  0.920          O  
ATOM  11527  H   GLY D 755     -11.138  -7.342 -19.153  1.00  0.800          H  
ATOM  11528 1HA  GLY D 755     -11.099  -4.594 -18.593  1.00  0.940          H  
ATOM  11529 2HA  GLY D 755     -11.246  -5.855 -17.391  1.00  0.940          H  
ATOM  11530  N   GLN D 756      -8.196  -5.970 -17.924  1.00  0.680          N  
ATOM  11531  CA  GLN D 756      -6.836  -5.697 -17.479  1.00  0.690          C  
ATOM  11532  C   GLN D 756      -6.069  -5.038 -18.635  1.00  0.650          C  
ATOM  11533  O   GLN D 756      -5.326  -4.070 -18.431  1.00  0.740          O  
ATOM  11534  CB  GLN D 756      -6.143  -7.007 -17.085  1.00  0.960          C  
ATOM  11535  CG  GLN D 756      -6.813  -7.723 -15.961  1.00  0.960          C  
ATOM  11536  CD  GLN D 756      -6.141  -9.026 -15.601  1.00  0.960          C  
ATOM  11537  OE1 GLN D 756      -4.983  -8.983 -15.172  1.00  0.960          O  
ATOM  11538  NE2 GLN D 756      -6.842 -10.159 -15.772  1.00  0.960          N  
ATOM  11539  H   GLN D 756      -8.356  -6.800 -18.488  1.00  0.820          H  
ATOM  11540  HA  GLN D 756      -6.860  -5.012 -16.632  1.00  0.830          H  
ATOM  11541 1HB  GLN D 756      -6.087  -7.678 -17.940  1.00  1.150          H  
ATOM  11542 2HB  GLN D 756      -5.126  -6.794 -16.761  1.00  1.150          H  
ATOM  11543 1HG  GLN D 756      -6.822  -7.081 -15.082  1.00  1.150          H  
ATOM  11544 2HG  GLN D 756      -7.829  -7.953 -16.273  1.00  1.150          H  
ATOM  11545 1HE2 GLN D 756      -6.394 -11.074 -15.548  1.00  1.150          H  
ATOM  11546 2HE2 GLN D 756      -7.799 -10.113 -16.154  1.00  1.150          H  
ATOM  11547  N   MET D 757      -6.319  -5.523 -19.860  1.00  0.560          N  
ATOM  11548  CA  MET D 757      -5.669  -5.040 -21.083  1.00  0.550          C  
ATOM  11549  C   MET D 757      -5.922  -3.573 -21.348  1.00  0.640          C  
ATOM  11550  O   MET D 757      -5.058  -2.842 -21.850  1.00  0.680          O  
ATOM  11551  CB  MET D 757      -6.099  -5.878 -22.255  1.00  0.770          C  
ATOM  11552  CG  MET D 757      -5.507  -7.220 -22.274  1.00  0.770          C  
ATOM  11553  SD  MET D 757      -6.030  -8.188 -23.598  1.00  0.770          S  
ATOM  11554  CE  MET D 757      -4.728  -9.409 -23.524  1.00  0.770          C  
ATOM  11555  H   MET D 757      -6.944  -6.331 -19.922  1.00  0.670          H  
ATOM  11556  HA  MET D 757      -4.599  -5.149 -20.972  1.00  0.660          H  
ATOM  11557 1HB  MET D 757      -7.175  -5.970 -22.249  1.00  0.930          H  
ATOM  11558 2HB  MET D 757      -5.817  -5.386 -23.145  1.00  0.930          H  
ATOM  11559 1HG  MET D 757      -4.461  -7.100 -22.374  1.00  0.930          H  
ATOM  11560 2HG  MET D 757      -5.716  -7.745 -21.342  1.00  0.930          H  
ATOM  11561 1HE  MET D 757      -4.866 -10.126 -24.325  1.00  0.930          H  
ATOM  11562 2HE  MET D 757      -3.762  -8.920 -23.646  1.00  0.930          H  
ATOM  11563 3HE  MET D 757      -4.756  -9.918 -22.568  1.00  0.930          H  
ATOM  11564  N   GLU D 758      -7.091  -3.104 -20.935  1.00  0.690          N  
ATOM  11565  CA  GLU D 758      -7.435  -1.698 -21.077  1.00  0.870          C  
ATOM  11566  C   GLU D 758      -6.363  -0.821 -20.387  1.00  0.960          C  
ATOM  11567  O   GLU D 758      -6.146   0.326 -20.780  1.00  1.180          O  
ATOM  11568  CB  GLU D 758      -8.817  -1.409 -20.471  1.00  1.150          C  
ATOM  11569  CG  GLU D 758      -9.352   0.043 -20.707  1.00  1.150          C  
ATOM  11570  CD  GLU D 758      -9.719   0.348 -22.178  1.00  1.150          C  
ATOM  11571  OE1 GLU D 758     -10.403  -0.445 -22.767  1.00  1.150          O  
ATOM  11572  OE2 GLU D 758      -9.295   1.364 -22.707  1.00  1.150          O  
ATOM  11573  H   GLU D 758      -7.790  -3.769 -20.580  1.00  0.830          H  
ATOM  11574  HA  GLU D 758      -7.461  -1.446 -22.136  1.00  1.040          H  
ATOM  11575 1HB  GLU D 758      -9.547  -2.119 -20.872  1.00  1.380          H  
ATOM  11576 2HB  GLU D 758      -8.761  -1.577 -19.402  1.00  1.380          H  
ATOM  11577 1HG  GLU D 758     -10.245   0.173 -20.095  1.00  1.380          H  
ATOM  11578 2HG  GLU D 758      -8.615   0.763 -20.359  1.00  1.380          H  
ATOM  11579  N   ASN D 759      -5.731  -1.338 -19.318  1.00  0.900          N  
ATOM  11580  CA  ASN D 759      -4.734  -0.598 -18.561  1.00  1.080          C  
ATOM  11581  C   ASN D 759      -3.310  -0.792 -19.056  1.00  1.000          C  
ATOM  11582  O   ASN D 759      -2.522   0.158 -19.050  1.00  1.130          O  
ATOM  11583  CB  ASN D 759      -4.736  -1.063 -17.136  1.00  1.440          C  
ATOM  11584  CG  ASN D 759      -5.922  -0.728 -16.430  1.00  1.440          C  
ATOM  11585  OD1 ASN D 759      -6.483   0.356 -16.559  1.00  1.440          O  
ATOM  11586  ND2 ASN D 759      -6.353  -1.682 -15.671  1.00  1.440          N  
ATOM  11587  H   ASN D 759      -5.915  -2.300 -19.037  1.00  1.080          H  
ATOM  11588  HA  ASN D 759      -4.972   0.465 -18.615  1.00  1.300          H  
ATOM  11589 1HB  ASN D 759      -4.620  -2.139 -17.108  1.00  1.730          H  
ATOM  11590 2HB  ASN D 759      -3.883  -0.648 -16.632  1.00  1.730          H  
ATOM  11591 1HD2 ASN D 759      -7.193  -1.593 -15.125  1.00  1.730          H  
ATOM  11592 2HD2 ASN D 759      -5.844  -2.537 -15.617  1.00  1.730          H  
ATOM  11593  N   PHE D 760      -2.963  -2.015 -19.469  1.00  0.890          N  
ATOM  11594  CA  PHE D 760      -1.567  -2.245 -19.820  1.00  0.910          C  
ATOM  11595  C   PHE D 760      -1.187  -2.327 -21.283  1.00  0.860          C  
ATOM  11596  O   PHE D 760       0.012  -2.347 -21.556  1.00  0.950          O  
ATOM  11597  CB  PHE D 760      -1.022  -3.529 -19.197  1.00  1.270          C  
ATOM  11598  CG  PHE D 760      -1.658  -4.796 -19.635  1.00  1.270          C  
ATOM  11599  CD1 PHE D 760      -1.319  -5.401 -20.843  1.00  1.270          C  
ATOM  11600  CD2 PHE D 760      -2.539  -5.431 -18.819  1.00  1.270          C  
ATOM  11601  CE1 PHE D 760      -1.865  -6.586 -21.206  1.00  1.270          C  
ATOM  11602  CE2 PHE D 760      -3.069  -6.616 -19.190  1.00  1.270          C  
ATOM  11603  CZ  PHE D 760      -2.733  -7.192 -20.379  1.00  1.270          C  
ATOM  11604  H   PHE D 760      -3.651  -2.773 -19.432  1.00  1.070          H  
ATOM  11605  HA  PHE D 760      -0.994  -1.421 -19.395  1.00  1.090          H  
ATOM  11606 1HB  PHE D 760       0.040  -3.599 -19.404  1.00  1.520          H  
ATOM  11607 2HB  PHE D 760      -1.137  -3.479 -18.150  1.00  1.520          H  
ATOM  11608  HD1 PHE D 760      -0.589  -4.930 -21.509  1.00  1.520          H  
ATOM  11609  HD2 PHE D 760      -2.813  -4.985 -17.859  1.00  1.520          H  
ATOM  11610  HE1 PHE D 760      -1.583  -7.049 -22.157  1.00  1.520          H  
ATOM  11611  HE2 PHE D 760      -3.764  -7.113 -18.540  1.00  1.520          H  
ATOM  11612  HZ  PHE D 760      -3.168  -8.145 -20.656  1.00  1.520          H  
ATOM  11613  N   ILE D 761      -2.116  -2.415 -22.233  1.00  0.750          N  
ATOM  11614  CA  ILE D 761      -1.586  -2.538 -23.582  1.00  0.730          C  
ATOM  11615  C   ILE D 761      -1.109  -1.236 -24.156  1.00  0.800          C  
ATOM  11616  O   ILE D 761      -1.818  -0.229 -24.203  1.00  0.880          O  
ATOM  11617  CB  ILE D 761      -2.505  -3.245 -24.594  1.00  1.030          C  
ATOM  11618  CG1 ILE D 761      -2.669  -4.688 -24.122  1.00  1.030          C  
ATOM  11619  CG2 ILE D 761      -1.909  -3.141 -26.072  1.00  1.030          C  
ATOM  11620  CD1 ILE D 761      -3.598  -5.489 -24.902  1.00  1.030          C  
ATOM  11621  H   ILE D 761      -3.120  -2.427 -22.033  1.00  0.900          H  
ATOM  11622  HA  ILE D 761      -0.713  -3.182 -23.522  1.00  0.880          H  
ATOM  11623  HB  ILE D 761      -3.494  -2.786 -24.569  1.00  1.240          H  
ATOM  11624 1HG1 ILE D 761      -1.693  -5.177 -24.123  1.00  1.240          H  
ATOM  11625 2HG1 ILE D 761      -3.042  -4.656 -23.100  1.00  1.240          H  
ATOM  11626 1HG2 ILE D 761      -2.538  -3.645 -26.784  1.00  1.240          H  
ATOM  11627 2HG2 ILE D 761      -1.821  -2.102 -26.388  1.00  1.240          H  
ATOM  11628 3HG2 ILE D 761      -0.921  -3.597 -26.092  1.00  1.240          H  
ATOM  11629 1HD1 ILE D 761      -3.656  -6.482 -24.486  1.00  1.240          H  
ATOM  11630 2HD1 ILE D 761      -4.581  -5.029 -24.911  1.00  1.240          H  
ATOM  11631 3HD1 ILE D 761      -3.218  -5.556 -25.899  1.00  1.240          H  
ATOM  11632  N   ASN D 762       0.118  -1.311 -24.614  1.00  0.810          N  
ATOM  11633  CA  ASN D 762       0.851  -0.250 -25.244  1.00  0.890          C  
ATOM  11634  C   ASN D 762       1.277  -0.834 -26.583  1.00  0.870          C  
ATOM  11635  O   ASN D 762       1.992  -1.834 -26.595  1.00  0.910          O  
ATOM  11636  CB  ASN D 762       2.023   0.169 -24.392  1.00  1.210          C  
ATOM  11637  CG  ASN D 762       1.580   0.763 -23.082  1.00  1.210          C  
ATOM  11638  OD1 ASN D 762       1.068   1.892 -23.023  1.00  1.210          O  
ATOM  11639  ND2 ASN D 762       1.765   0.023 -22.028  1.00  1.210          N  
ATOM  11640  H   ASN D 762       0.585  -2.226 -24.489  1.00  0.970          H  
ATOM  11641  HA  ASN D 762       0.181   0.592 -25.381  1.00  1.070          H  
ATOM  11642 1HB  ASN D 762       2.652  -0.702 -24.191  1.00  1.460          H  
ATOM  11643 2HB  ASN D 762       2.625   0.897 -24.929  1.00  1.460          H  
ATOM  11644 1HD2 ASN D 762       1.484   0.340 -21.129  1.00  1.460          H  
ATOM  11645 2HD2 ASN D 762       2.167  -0.890 -22.120  1.00  1.460          H  
ATOM  11646  N   PRO D 763       0.927  -0.230 -27.717  1.00  0.840          N  
ATOM  11647  CA  PRO D 763       1.142  -0.819 -29.013  1.00  0.830          C  
ATOM  11648  C   PRO D 763       2.599  -1.204 -29.141  1.00  0.780          C  
ATOM  11649  O   PRO D 763       3.490  -0.442 -28.748  1.00  0.780          O  
ATOM  11650  CB  PRO D 763       0.731   0.312 -29.969  1.00  1.240          C  
ATOM  11651  CG  PRO D 763       0.811   1.585 -29.139  1.00  1.240          C  
ATOM  11652  CD  PRO D 763       0.450   1.154 -27.730  1.00  1.240          C  
ATOM  11653  HA  PRO D 763       0.490  -1.695 -29.115  1.00  1.000          H  
ATOM  11654 1HB  PRO D 763       1.398   0.321 -30.842  1.00  1.490          H  
ATOM  11655 2HB  PRO D 763      -0.282   0.127 -30.341  1.00  1.490          H  
ATOM  11656 1HG  PRO D 763       1.824   2.012 -29.203  1.00  1.490          H  
ATOM  11657 2HG  PRO D 763       0.118   2.341 -29.541  1.00  1.490          H  
ATOM  11658 1HD  PRO D 763       1.015   1.783 -27.026  1.00  1.490          H  
ATOM  11659 2HD  PRO D 763      -0.643   1.194 -27.563  1.00  1.490          H  
ATOM  11660  N   GLY D 764       2.824  -2.404 -29.665  1.00  0.770          N  
ATOM  11661  CA  GLY D 764       4.164  -2.962 -29.795  1.00  0.750          C  
ATOM  11662  C   GLY D 764       4.460  -4.072 -28.766  1.00  0.670          C  
ATOM  11663  O   GLY D 764       5.402  -4.849 -28.951  1.00  0.640          O  
ATOM  11664  H   GLY D 764       2.017  -2.938 -30.011  1.00  0.920          H  
ATOM  11665 1HA  GLY D 764       4.283  -3.364 -30.801  1.00  0.900          H  
ATOM  11666 2HA  GLY D 764       4.897  -2.165 -29.687  1.00  0.900          H  
ATOM  11667  N   ASP D 765       3.680  -4.143 -27.676  1.00  0.650          N  
ATOM  11668  CA  ASP D 765       3.874  -5.179 -26.646  1.00  0.600          C  
ATOM  11669  C   ASP D 765       3.204  -6.502 -27.038  1.00  0.550          C  
ATOM  11670  O   ASP D 765       2.746  -6.633 -28.177  1.00  0.580          O  
ATOM  11671  CB  ASP D 765       3.373  -4.662 -25.290  1.00  0.860          C  
ATOM  11672  CG  ASP D 765       1.882  -4.432 -25.210  1.00  0.860          C  
ATOM  11673  OD1 ASP D 765       1.171  -4.857 -26.085  1.00  0.860          O  
ATOM  11674  OD2 ASP D 765       1.463  -3.793 -24.266  1.00  0.860          O  
ATOM  11675  H   ASP D 765       2.942  -3.439 -27.535  1.00  0.780          H  
ATOM  11676  HA  ASP D 765       4.938  -5.379 -26.553  1.00  0.720          H  
ATOM  11677 1HB  ASP D 765       3.668  -5.332 -24.497  1.00  1.030          H  
ATOM  11678 2HB  ASP D 765       3.848  -3.705 -25.091  1.00  1.030          H  
ATOM  11679  N   ILE D 766       3.224  -7.519 -26.144  1.00  0.500          N  
ATOM  11680  CA  ILE D 766       2.664  -8.836 -26.505  1.00  0.470          C  
ATOM  11681  C   ILE D 766       1.551  -9.422 -25.628  1.00  0.440          C  
ATOM  11682  O   ILE D 766       1.655  -9.501 -24.398  1.00  0.440          O  
ATOM  11683  CB  ILE D 766       3.781  -9.898 -26.601  1.00  0.670          C  
ATOM  11684  CG1 ILE D 766       4.764  -9.495 -27.693  1.00  0.670          C  
ATOM  11685  CG2 ILE D 766       3.174 -11.319 -26.854  1.00  0.670          C  
ATOM  11686  CD1 ILE D 766       5.996 -10.288 -27.730  1.00  0.670          C  
ATOM  11687  H   ILE D 766       3.659  -7.378 -25.225  1.00  0.600          H  
ATOM  11688  HA  ILE D 766       2.240  -8.737 -27.504  1.00  0.560          H  
ATOM  11689  HB  ILE D 766       4.333  -9.900 -25.685  1.00  0.800          H  
ATOM  11690 1HG1 ILE D 766       4.281  -9.575 -28.649  1.00  0.800          H  
ATOM  11691 2HG1 ILE D 766       5.055  -8.465 -27.538  1.00  0.800          H  
ATOM  11692 1HG2 ILE D 766       3.955 -12.061 -26.916  1.00  0.800          H  
ATOM  11693 2HG2 ILE D 766       2.510 -11.615 -26.052  1.00  0.800          H  
ATOM  11694 3HG2 ILE D 766       2.618 -11.295 -27.780  1.00  0.800          H  
ATOM  11695 1HD1 ILE D 766       6.627  -9.899 -28.514  1.00  0.800          H  
ATOM  11696 2HD1 ILE D 766       6.507 -10.193 -26.783  1.00  0.800          H  
ATOM  11697 3HD1 ILE D 766       5.784 -11.326 -27.928  1.00  0.800          H  
ATOM  11698  N   ALA D 767       0.486  -9.868 -26.301  1.00  0.420          N  
ATOM  11699  CA  ALA D 767      -0.637 -10.570 -25.671  1.00  0.400          C  
ATOM  11700  C   ALA D 767      -0.553 -12.063 -26.026  1.00  0.370          C  
ATOM  11701  O   ALA D 767      -0.763 -12.423 -27.188  1.00  0.380          O  
ATOM  11702  CB  ALA D 767      -1.951  -9.987 -26.142  1.00  0.570          C  
ATOM  11703  H   ALA D 767       0.490  -9.728 -27.321  1.00  0.500          H  
ATOM  11704  HA  ALA D 767      -0.554 -10.473 -24.587  1.00  0.480          H  
ATOM  11705 1HB  ALA D 767      -2.780 -10.507 -25.679  1.00  0.680          H  
ATOM  11706 2HB  ALA D 767      -1.977  -8.936 -25.864  1.00  0.680          H  
ATOM  11707 3HB  ALA D 767      -2.026 -10.085 -27.228  1.00  0.680          H  
ATOM  11708  N   PHE D 768      -0.237 -12.932 -25.049  1.00  0.350          N  
ATOM  11709  CA  PHE D 768      -0.045 -14.356 -25.355  1.00  0.380          C  
ATOM  11710  C   PHE D 768      -1.102 -15.260 -24.681  1.00  0.390          C  
ATOM  11711  O   PHE D 768      -1.064 -15.497 -23.462  1.00  0.480          O  
ATOM  11712  CB  PHE D 768       1.338 -14.794 -24.893  1.00  0.520          C  
ATOM  11713  CG  PHE D 768       1.803 -16.135 -25.425  1.00  0.520          C  
ATOM  11714  CD1 PHE D 768       2.921 -16.156 -26.239  1.00  0.520          C  
ATOM  11715  CD2 PHE D 768       1.158 -17.366 -25.156  1.00  0.520          C  
ATOM  11716  CE1 PHE D 768       3.392 -17.331 -26.742  1.00  0.520          C  
ATOM  11717  CE2 PHE D 768       1.638 -18.529 -25.688  1.00  0.520          C  
ATOM  11718  CZ  PHE D 768       2.756 -18.510 -26.475  1.00  0.520          C  
ATOM  11719  H   PHE D 768      -0.083 -12.605 -24.090  1.00  0.420          H  
ATOM  11720  HA  PHE D 768      -0.106 -14.488 -26.427  1.00  0.460          H  
ATOM  11721 1HB  PHE D 768       2.066 -14.043 -25.181  1.00  0.620          H  
ATOM  11722 2HB  PHE D 768       1.348 -14.831 -23.810  1.00  0.620          H  
ATOM  11723  HD1 PHE D 768       3.439 -15.223 -26.464  1.00  0.620          H  
ATOM  11724  HD2 PHE D 768       0.282 -17.416 -24.518  1.00  0.620          H  
ATOM  11725  HE1 PHE D 768       4.266 -17.329 -27.350  1.00  0.620          H  
ATOM  11726  HE2 PHE D 768       1.135 -19.473 -25.473  1.00  0.620          H  
ATOM  11727  HZ  PHE D 768       3.137 -19.431 -26.878  1.00  0.620          H  
ATOM  11728  N   GLY D 769      -2.030 -15.774 -25.481  1.00  0.360          N  
ATOM  11729  CA  GLY D 769      -3.134 -16.584 -24.960  1.00  0.380          C  
ATOM  11730  C   GLY D 769      -2.919 -18.088 -25.091  1.00  0.370          C  
ATOM  11731  O   GLY D 769      -2.393 -18.566 -26.096  1.00  0.380          O  
ATOM  11732  H   GLY D 769      -1.946 -15.581 -26.483  1.00  0.430          H  
ATOM  11733 1HA  GLY D 769      -3.298 -16.338 -23.913  1.00  0.460          H  
ATOM  11734 2HA  GLY D 769      -4.035 -16.306 -25.493  1.00  0.460          H  
ATOM  11735  N   ILE D 770      -3.396 -18.851 -24.119  1.00  0.380          N  
ATOM  11736  CA  ILE D 770      -3.253 -20.297 -24.185  1.00  0.390          C  
ATOM  11737  C   ILE D 770      -4.639 -20.958 -24.094  1.00  0.380          C  
ATOM  11738  O   ILE D 770      -5.369 -20.707 -23.136  1.00  0.380          O  
ATOM  11739  CB  ILE D 770      -2.380 -20.769 -22.997  1.00  0.540          C  
ATOM  11740  CG1 ILE D 770      -1.015 -20.028 -23.002  1.00  0.540          C  
ATOM  11741  CG2 ILE D 770      -2.137 -22.325 -23.123  1.00  0.540          C  
ATOM  11742  CD1 ILE D 770      -0.224 -20.201 -21.722  1.00  0.540          C  
ATOM  11743  H   ILE D 770      -3.788 -18.413 -23.278  1.00  0.460          H  
ATOM  11744  HA  ILE D 770      -2.790 -20.585 -25.128  1.00  0.470          H  
ATOM  11745  HB  ILE D 770      -2.872 -20.518 -22.062  1.00  0.650          H  
ATOM  11746 1HG1 ILE D 770      -0.422 -20.379 -23.841  1.00  0.650          H  
ATOM  11747 2HG1 ILE D 770      -1.181 -18.962 -23.113  1.00  0.650          H  
ATOM  11748 1HG2 ILE D 770      -1.533 -22.695 -22.300  1.00  0.650          H  
ATOM  11749 2HG2 ILE D 770      -3.084 -22.856 -23.116  1.00  0.650          H  
ATOM  11750 3HG2 ILE D 770      -1.624 -22.533 -24.066  1.00  0.650          H  
ATOM  11751 1HD1 ILE D 770       0.710 -19.647 -21.794  1.00  0.650          H  
ATOM  11752 2HD1 ILE D 770      -0.809 -19.825 -20.883  1.00  0.650          H  
ATOM  11753 3HD1 ILE D 770      -0.009 -21.233 -21.566  1.00  0.650          H  
ATOM  11754  N   SER D 771      -5.000 -21.795 -25.072  1.00  0.420          N  
ATOM  11755  CA  SER D 771      -6.289 -22.503 -25.056  1.00  0.470          C  
ATOM  11756  C   SER D 771      -6.220 -23.733 -25.959  1.00  0.470          C  
ATOM  11757  O   SER D 771      -6.179 -23.607 -27.175  1.00  0.500          O  
ATOM  11758  CB  SER D 771      -7.402 -21.581 -25.532  1.00  0.640          C  
ATOM  11759  OG  SER D 771      -8.639 -22.253 -25.568  1.00  0.640          O  
ATOM  11760  H   SER D 771      -4.357 -21.966 -25.854  1.00  0.500          H  
ATOM  11761  HA  SER D 771      -6.500 -22.828 -24.036  1.00  0.560          H  
ATOM  11762 1HB  SER D 771      -7.477 -20.721 -24.875  1.00  0.770          H  
ATOM  11763 2HB  SER D 771      -7.156 -21.214 -26.526  1.00  0.770          H  
ATOM  11764  HG  SER D 771      -9.066 -22.107 -24.698  1.00  0.770          H  
ATOM  11765  N   SER D 772      -6.302 -24.942 -25.410  1.00  0.500          N  
ATOM  11766  CA  SER D 772      -6.114 -26.140 -26.244  1.00  0.530          C  
ATOM  11767  C   SER D 772      -7.106 -26.295 -27.394  1.00  0.580          C  
ATOM  11768  O   SER D 772      -6.758 -26.736 -28.497  1.00  0.700          O  
ATOM  11769  CB  SER D 772      -6.276 -27.357 -25.361  1.00  0.730          C  
ATOM  11770  OG  SER D 772      -7.588 -27.421 -24.878  1.00  0.730          O  
ATOM  11771  H   SER D 772      -6.404 -25.044 -24.408  1.00  0.600          H  
ATOM  11772  HA  SER D 772      -5.107 -26.109 -26.660  1.00  0.640          H  
ATOM  11773 1HB  SER D 772      -6.073 -28.255 -25.925  1.00  0.880          H  
ATOM  11774 2HB  SER D 772      -5.568 -27.314 -24.531  1.00  0.880          H  
ATOM  11775  HG  SER D 772      -7.634 -28.215 -24.337  1.00  0.880          H  
ATOM  11776  N   SER D 773      -8.335 -25.847 -27.192  1.00  0.600          N  
ATOM  11777  CA  SER D 773      -9.340 -25.959 -28.240  1.00  0.730          C  
ATOM  11778  C   SER D 773      -9.267 -24.803 -29.223  1.00  0.730          C  
ATOM  11779  O   SER D 773      -9.938 -24.812 -30.254  1.00  0.950          O  
ATOM  11780  CB  SER D 773     -10.719 -25.953 -27.628  1.00  0.970          C  
ATOM  11781  OG  SER D 773     -11.032 -24.669 -27.131  1.00  0.970          O  
ATOM  11782  H   SER D 773      -8.585 -25.490 -26.280  1.00  0.720          H  
ATOM  11783  HA  SER D 773      -9.180 -26.891 -28.784  1.00  0.880          H  
ATOM  11784 1HB  SER D 773     -11.453 -26.257 -28.374  1.00  1.160          H  
ATOM  11785 2HB  SER D 773     -10.752 -26.680 -26.816  1.00  1.160          H  
ATOM  11786  HG  SER D 773     -11.862 -24.771 -26.645  1.00  1.160          H  
ATOM  11787  N   GLY D 774      -8.562 -23.739 -28.833  1.00  0.570          N  
ATOM  11788  CA  GLY D 774      -8.481 -22.524 -29.616  1.00  0.620          C  
ATOM  11789  C   GLY D 774      -9.738 -21.683 -29.497  1.00  0.530          C  
ATOM  11790  O   GLY D 774      -9.871 -20.655 -30.174  1.00  0.630          O  
ATOM  11791  H   GLY D 774      -7.964 -23.815 -28.009  1.00  0.680          H  
ATOM  11792 1HA  GLY D 774      -7.638 -21.934 -29.273  1.00  0.740          H  
ATOM  11793 2HA  GLY D 774      -8.302 -22.776 -30.646  1.00  0.740          H  
ATOM  11794  N   ASN D 775     -10.673 -22.121 -28.638  1.00  0.460          N  
ATOM  11795  CA  ASN D 775     -11.950 -21.460 -28.494  1.00  0.460          C  
ATOM  11796  C   ASN D 775     -12.364 -21.015 -27.087  1.00  0.450          C  
ATOM  11797  O   ASN D 775     -13.560 -21.012 -26.802  1.00  0.500          O  
ATOM  11798  CB  ASN D 775     -13.037 -22.355 -29.056  1.00  0.640          C  
ATOM  11799  CG  ASN D 775     -12.892 -22.570 -30.513  1.00  0.640          C  
ATOM  11800  OD1 ASN D 775     -12.616 -21.628 -31.265  1.00  0.640          O  
ATOM  11801  ND2 ASN D 775     -13.099 -23.791 -30.942  1.00  0.640          N  
ATOM  11802  H   ASN D 775     -10.498 -22.971 -28.101  1.00  0.550          H  
ATOM  11803  HA  ASN D 775     -11.903 -20.568 -29.101  1.00  0.550          H  
ATOM  11804 1HB  ASN D 775     -13.003 -23.323 -28.555  1.00  0.770          H  
ATOM  11805 2HB  ASN D 775     -14.015 -21.920 -28.869  1.00  0.770          H  
ATOM  11806 1HD2 ASN D 775     -13.039 -24.013 -31.914  1.00  0.770          H  
ATOM  11807 2HD2 ASN D 775     -13.326 -24.514 -30.291  1.00  0.770          H  
ATOM  11808  N   SER D 776     -11.438 -20.651 -26.197  1.00  0.480          N  
ATOM  11809  CA  SER D 776     -11.878 -20.190 -24.873  1.00  0.480          C  
ATOM  11810  C   SER D 776     -12.303 -18.714 -25.024  1.00  0.490          C  
ATOM  11811  O   SER D 776     -11.482 -17.904 -25.456  1.00  0.460          O  
ATOM  11812  CB  SER D 776     -10.768 -20.302 -23.818  1.00  0.670          C  
ATOM  11813  OG  SER D 776     -10.383 -21.639 -23.525  1.00  0.670          O  
ATOM  11814  H   SER D 776     -10.451 -20.675 -26.424  1.00  0.580          H  
ATOM  11815  HA  SER D 776     -12.700 -20.814 -24.539  1.00  0.580          H  
ATOM  11816 1HB  SER D 776      -9.910 -19.755 -24.140  1.00  0.810          H  
ATOM  11817 2HB  SER D 776     -11.115 -19.838 -22.904  1.00  0.810          H  
ATOM  11818  HG  SER D 776      -9.875 -21.573 -22.671  1.00  0.810          H  
ATOM  11819  N   PRO D 777     -13.571 -18.316 -24.741  1.00  0.560          N  
ATOM  11820  CA  PRO D 777     -14.095 -16.956 -24.891  1.00  0.620          C  
ATOM  11821  C   PRO D 777     -13.277 -15.838 -24.233  1.00  0.590          C  
ATOM  11822  O   PRO D 777     -13.153 -14.752 -24.802  1.00  0.650          O  
ATOM  11823  CB  PRO D 777     -15.459 -17.081 -24.219  1.00  0.930          C  
ATOM  11824  CG  PRO D 777     -15.874 -18.498 -24.453  1.00  0.930          C  
ATOM  11825  CD  PRO D 777     -14.608 -19.288 -24.297  1.00  0.930          C  
ATOM  11826  HA  PRO D 777     -14.222 -16.749 -25.955  1.00  0.740          H  
ATOM  11827 1HB  PRO D 777     -15.373 -16.840 -23.149  1.00  1.120          H  
ATOM  11828 2HB  PRO D 777     -16.164 -16.357 -24.650  1.00  1.120          H  
ATOM  11829 1HG  PRO D 777     -16.654 -18.783 -23.726  1.00  1.120          H  
ATOM  11830 2HG  PRO D 777     -16.320 -18.608 -25.456  1.00  1.120          H  
ATOM  11831 1HD  PRO D 777     -14.471 -19.561 -23.261  1.00  1.120          H  
ATOM  11832 2HD  PRO D 777     -14.694 -20.156 -24.947  1.00  1.120          H  
ATOM  11833  N   ASN D 778     -12.643 -16.112 -23.090  1.00  0.580          N  
ATOM  11834  CA  ASN D 778     -11.851 -15.091 -22.414  1.00  0.560          C  
ATOM  11835  C   ASN D 778     -10.573 -14.848 -23.196  1.00  0.440          C  
ATOM  11836  O   ASN D 778     -10.194 -13.700 -23.453  1.00  0.490          O  
ATOM  11837  CB  ASN D 778     -11.623 -15.479 -20.968  1.00  0.790          C  
ATOM  11838  CG  ASN D 778     -10.980 -16.813 -20.824  1.00  0.790          C  
ATOM  11839  OD1 ASN D 778     -10.937 -17.595 -21.784  1.00  0.790          O  
ATOM  11840  ND2 ASN D 778     -10.478 -17.090 -19.673  1.00  0.790          N  
ATOM  11841  H   ASN D 778     -12.735 -17.017 -22.640  1.00  0.700          H  
ATOM  11842  HA  ASN D 778     -12.411 -14.157 -22.418  1.00  0.670          H  
ATOM  11843 1HB  ASN D 778     -11.000 -14.731 -20.480  1.00  0.950          H  
ATOM  11844 2HB  ASN D 778     -12.580 -15.486 -20.445  1.00  0.950          H  
ATOM  11845 1HD2 ASN D 778     -10.047 -17.976 -19.510  1.00  0.950          H  
ATOM  11846 2HD2 ASN D 778     -10.538 -16.420 -18.934  1.00  0.950          H  
ATOM  11847  N   VAL D 779      -9.936 -15.944 -23.590  1.00  0.380          N  
ATOM  11848  CA  VAL D 779      -8.717 -15.907 -24.376  1.00  0.360          C  
ATOM  11849  C   VAL D 779      -9.010 -15.224 -25.711  1.00  0.410          C  
ATOM  11850  O   VAL D 779      -8.226 -14.379 -26.142  1.00  0.450          O  
ATOM  11851  CB  VAL D 779      -8.134 -17.326 -24.573  1.00  0.510          C  
ATOM  11852  CG1 VAL D 779      -6.987 -17.308 -25.567  1.00  0.510          C  
ATOM  11853  CG2 VAL D 779      -7.635 -17.861 -23.214  1.00  0.510          C  
ATOM  11854  H   VAL D 779     -10.345 -16.822 -23.284  1.00  0.460          H  
ATOM  11855  HA  VAL D 779      -7.982 -15.318 -23.835  1.00  0.430          H  
ATOM  11856  HB  VAL D 779      -8.901 -17.969 -24.973  1.00  0.610          H  
ATOM  11857 1HG1 VAL D 779      -6.592 -18.316 -25.690  1.00  0.610          H  
ATOM  11858 2HG1 VAL D 779      -7.339 -16.947 -26.524  1.00  0.610          H  
ATOM  11859 3HG1 VAL D 779      -6.216 -16.664 -25.200  1.00  0.610          H  
ATOM  11860 1HG2 VAL D 779      -7.232 -18.865 -23.337  1.00  0.610          H  
ATOM  11861 2HG2 VAL D 779      -6.859 -17.212 -22.834  1.00  0.610          H  
ATOM  11862 3HG2 VAL D 779      -8.455 -17.894 -22.506  1.00  0.610          H  
ATOM  11863  N   ILE D 780     -10.146 -15.551 -26.344  1.00  0.440          N  
ATOM  11864  CA  ILE D 780     -10.541 -14.906 -27.589  1.00  0.510          C  
ATOM  11865  C   ILE D 780     -10.701 -13.420 -27.459  1.00  0.520          C  
ATOM  11866  O   ILE D 780     -10.119 -12.668 -28.241  1.00  0.570          O  
ATOM  11867  CB  ILE D 780     -11.892 -15.477 -28.111  1.00  0.690          C  
ATOM  11868  CG1 ILE D 780     -11.700 -16.928 -28.639  1.00  0.690          C  
ATOM  11869  CG2 ILE D 780     -12.670 -14.499 -29.082  1.00  0.690          C  
ATOM  11870  CD1 ILE D 780     -12.998 -17.675 -28.894  1.00  0.690          C  
ATOM  11871  H   ILE D 780     -10.741 -16.276 -25.936  1.00  0.530          H  
ATOM  11872  HA  ILE D 780      -9.766 -15.100 -28.331  1.00  0.610          H  
ATOM  11873  HB  ILE D 780     -12.528 -15.594 -27.242  1.00  0.820          H  
ATOM  11874 1HG1 ILE D 780     -11.145 -16.886 -29.576  1.00  0.820          H  
ATOM  11875 2HG1 ILE D 780     -11.113 -17.497 -27.919  1.00  0.820          H  
ATOM  11876 1HG2 ILE D 780     -13.620 -14.938 -29.320  1.00  0.820          H  
ATOM  11877 2HG2 ILE D 780     -12.868 -13.536 -28.616  1.00  0.820          H  
ATOM  11878 3HG2 ILE D 780     -12.139 -14.320 -29.969  1.00  0.820          H  
ATOM  11879 1HD1 ILE D 780     -12.779 -18.645 -29.267  1.00  0.820          H  
ATOM  11880 2HD1 ILE D 780     -13.563 -17.768 -27.970  1.00  0.820          H  
ATOM  11881 3HD1 ILE D 780     -13.596 -17.160 -29.632  1.00  0.820          H  
ATOM  11882  N   ASN D 781     -11.437 -12.964 -26.455  1.00  0.500          N  
ATOM  11883  CA  ASN D 781     -11.639 -11.542 -26.341  1.00  0.520          C  
ATOM  11884  C   ASN D 781     -10.354 -10.826 -26.030  1.00  0.530          C  
ATOM  11885  O   ASN D 781     -10.135  -9.708 -26.497  1.00  0.580          O  
ATOM  11886  CB  ASN D 781     -12.664 -11.270 -25.296  1.00  0.720          C  
ATOM  11887  CG  ASN D 781     -13.959 -11.649 -25.753  1.00  0.720          C  
ATOM  11888  OD1 ASN D 781     -14.244 -11.693 -26.958  1.00  0.720          O  
ATOM  11889  ND2 ASN D 781     -14.773 -11.952 -24.817  1.00  0.720          N  
ATOM  11890  H   ASN D 781     -11.901 -13.609 -25.804  1.00  0.600          H  
ATOM  11891  HA  ASN D 781     -11.997 -11.167 -27.297  1.00  0.620          H  
ATOM  11892 1HB  ASN D 781     -12.424 -11.832 -24.385  1.00  0.860          H  
ATOM  11893 2HB  ASN D 781     -12.677 -10.225 -25.050  1.00  0.860          H  
ATOM  11894 1HD2 ASN D 781     -15.715 -12.261 -25.012  1.00  0.860          H  
ATOM  11895 2HD2 ASN D 781     -14.443 -11.926 -23.849  1.00  0.860          H  
ATOM  11896  N   ALA D 782      -9.502 -11.447 -25.222  1.00  0.500          N  
ATOM  11897  CA  ALA D 782      -8.240 -10.851 -24.863  1.00  0.520          C  
ATOM  11898  C   ALA D 782      -7.324 -10.701 -26.070  1.00  0.520          C  
ATOM  11899  O   ALA D 782      -6.756  -9.634 -26.298  1.00  0.560          O  
ATOM  11900  CB  ALA D 782      -7.608 -11.711 -23.818  1.00  0.720          C  
ATOM  11901  H   ALA D 782      -9.758 -12.353 -24.816  1.00  0.600          H  
ATOM  11902  HA  ALA D 782      -8.433  -9.862 -24.457  1.00  0.620          H  
ATOM  11903 1HB  ALA D 782      -6.683 -11.310 -23.475  1.00  0.860          H  
ATOM  11904 2HB  ALA D 782      -8.280 -11.779 -23.033  1.00  0.860          H  
ATOM  11905 3HB  ALA D 782      -7.460 -12.685 -24.239  1.00  0.860          H  
ATOM  11906  N   LEU D 783      -7.219 -11.744 -26.888  1.00  0.480          N  
ATOM  11907  CA  LEU D 783      -6.368 -11.683 -28.063  1.00  0.500          C  
ATOM  11908  C   LEU D 783      -6.909 -10.674 -29.068  1.00  0.550          C  
ATOM  11909  O   LEU D 783      -6.162  -9.880 -29.645  1.00  0.580          O  
ATOM  11910  CB  LEU D 783      -6.334 -13.072 -28.701  1.00  0.690          C  
ATOM  11911  CG  LEU D 783      -5.613 -14.187 -27.937  1.00  0.690          C  
ATOM  11912  CD1 LEU D 783      -5.971 -15.456 -28.582  1.00  0.690          C  
ATOM  11913  CD2 LEU D 783      -4.109 -14.030 -27.975  1.00  0.690          C  
ATOM  11914  H   LEU D 783      -7.708 -12.618 -26.666  1.00  0.580          H  
ATOM  11915  HA  LEU D 783      -5.371 -11.374 -27.758  1.00  0.600          H  
ATOM  11916 1HB  LEU D 783      -7.370 -13.396 -28.808  1.00  0.830          H  
ATOM  11917 2HB  LEU D 783      -5.906 -13.003 -29.684  1.00  0.830          H  
ATOM  11918  HG  LEU D 783      -5.942 -14.195 -26.914  1.00  0.830          H  
ATOM  11919 1HD1 LEU D 783      -5.499 -16.279 -28.053  1.00  0.830          H  
ATOM  11920 2HD1 LEU D 783      -7.051 -15.564 -28.533  1.00  0.830          H  
ATOM  11921 3HD1 LEU D 783      -5.648 -15.449 -29.620  1.00  0.830          H  
ATOM  11922 1HD2 LEU D 783      -3.666 -14.847 -27.442  1.00  0.830          H  
ATOM  11923 2HD2 LEU D 783      -3.767 -14.061 -28.988  1.00  0.830          H  
ATOM  11924 3HD2 LEU D 783      -3.800 -13.099 -27.513  1.00  0.830          H  
ATOM  11925  N   LEU D 784      -8.228 -10.673 -29.232  1.00  0.570          N  
ATOM  11926  CA  LEU D 784      -8.918  -9.814 -30.170  1.00  0.630          C  
ATOM  11927  C   LEU D 784      -8.752  -8.350 -29.778  1.00  0.640          C  
ATOM  11928  O   LEU D 784      -8.384  -7.512 -30.609  1.00  0.660          O  
ATOM  11929  CB  LEU D 784     -10.383 -10.248 -30.137  1.00  0.860          C  
ATOM  11930  CG  LEU D 784     -11.411  -9.594 -31.006  1.00  0.860          C  
ATOM  11931  CD1 LEU D 784     -11.084  -9.839 -32.488  1.00  0.860          C  
ATOM  11932  CD2 LEU D 784     -12.751 -10.199 -30.607  1.00  0.860          C  
ATOM  11933  H   LEU D 784      -8.797 -11.354 -28.720  1.00  0.680          H  
ATOM  11934  HA  LEU D 784      -8.489  -9.961 -31.156  1.00  0.760          H  
ATOM  11935 1HB  LEU D 784     -10.414 -11.311 -30.361  1.00  1.030          H  
ATOM  11936 2HB  LEU D 784     -10.725 -10.127 -29.116  1.00  1.030          H  
ATOM  11937  HG  LEU D 784     -11.428  -8.511 -30.837  1.00  1.030          H  
ATOM  11938 1HD1 LEU D 784     -11.851  -9.374 -33.110  1.00  1.030          H  
ATOM  11939 2HD1 LEU D 784     -10.117  -9.403 -32.734  1.00  1.030          H  
ATOM  11940 3HD1 LEU D 784     -11.060 -10.912 -32.681  1.00  1.030          H  
ATOM  11941 1HD2 LEU D 784     -13.556  -9.765 -31.203  1.00  1.030          H  
ATOM  11942 2HD2 LEU D 784     -12.710 -11.273 -30.766  1.00  1.030          H  
ATOM  11943 3HD2 LEU D 784     -12.944 -10.003 -29.551  1.00  1.030          H  
ATOM  11944  N   PHE D 785      -8.993  -8.058 -28.498  1.00  0.630          N  
ATOM  11945  CA  PHE D 785      -8.854  -6.736 -27.923  1.00  0.640          C  
ATOM  11946  C   PHE D 785      -7.421  -6.274 -28.072  1.00  0.630          C  
ATOM  11947  O   PHE D 785      -7.140  -5.127 -28.431  1.00  0.680          O  
ATOM  11948  CB  PHE D 785      -9.237  -6.777 -26.461  1.00  0.890          C  
ATOM  11949  CG  PHE D 785      -9.194  -5.504 -25.772  1.00  0.890          C  
ATOM  11950  CD1 PHE D 785     -10.261  -4.639 -25.869  1.00  0.890          C  
ATOM  11951  CD2 PHE D 785      -8.116  -5.153 -25.009  1.00  0.890          C  
ATOM  11952  CE1 PHE D 785     -10.250  -3.456 -25.191  1.00  0.890          C  
ATOM  11953  CE2 PHE D 785      -8.106  -3.965 -24.337  1.00  0.890          C  
ATOM  11954  CZ  PHE D 785      -9.171  -3.127 -24.419  1.00  0.890          C  
ATOM  11955  H   PHE D 785      -9.310  -8.797 -27.868  1.00  0.760          H  
ATOM  11956  HA  PHE D 785      -9.511  -6.046 -28.458  1.00  0.770          H  
ATOM  11957 1HB  PHE D 785     -10.247  -7.169 -26.373  1.00  1.070          H  
ATOM  11958 2HB  PHE D 785      -8.578  -7.475 -25.937  1.00  1.070          H  
ATOM  11959  HD1 PHE D 785     -11.123  -4.915 -26.482  1.00  1.070          H  
ATOM  11960  HD2 PHE D 785      -7.272  -5.835 -24.944  1.00  1.070          H  
ATOM  11961  HE1 PHE D 785     -11.104  -2.775 -25.259  1.00  1.070          H  
ATOM  11962  HE2 PHE D 785      -7.259  -3.681 -23.739  1.00  1.070          H  
ATOM  11963  HZ  PHE D 785      -9.169  -2.187 -23.870  1.00  1.070          H  
ATOM  11964  N   ALA D 786      -6.486  -7.157 -27.728  1.00  0.550          N  
ATOM  11965  CA  ALA D 786      -5.099  -6.804 -27.790  1.00  0.550          C  
ATOM  11966  C   ALA D 786      -4.696  -6.375 -29.181  1.00  0.580          C  
ATOM  11967  O   ALA D 786      -3.962  -5.388 -29.325  1.00  0.620          O  
ATOM  11968  CB  ALA D 786      -4.271  -7.974 -27.344  1.00  0.770          C  
ATOM  11969  H   ALA D 786      -6.736  -8.092 -27.394  1.00  0.660          H  
ATOM  11970  HA  ALA D 786      -4.959  -5.960 -27.138  1.00  0.660          H  
ATOM  11971 1HB  ALA D 786      -3.251  -7.711 -27.351  1.00  0.920          H  
ATOM  11972 2HB  ALA D 786      -4.567  -8.252 -26.342  1.00  0.920          H  
ATOM  11973 3HB  ALA D 786      -4.435  -8.815 -28.017  1.00  0.920          H  
ATOM  11974  N   LYS D 787      -5.237  -7.042 -30.210  1.00  0.600          N  
ATOM  11975  CA  LYS D 787      -4.957  -6.642 -31.578  1.00  0.650          C  
ATOM  11976  C   LYS D 787      -5.517  -5.237 -31.832  1.00  0.710          C  
ATOM  11977  O   LYS D 787      -4.826  -4.381 -32.388  1.00  0.760          O  
ATOM  11978  CB  LYS D 787      -5.564  -7.642 -32.572  1.00  0.890          C  
ATOM  11979  CG  LYS D 787      -5.338  -7.322 -34.071  1.00  0.890          C  
ATOM  11980  CD  LYS D 787      -3.871  -7.460 -34.490  1.00  0.890          C  
ATOM  11981  CE  LYS D 787      -3.703  -7.243 -35.992  1.00  0.890          C  
ATOM  11982  NZ  LYS D 787      -2.285  -7.385 -36.422  1.00  0.890          N  
ATOM  11983  H   LYS D 787      -5.776  -7.898 -30.024  1.00  0.720          H  
ATOM  11984  HA  LYS D 787      -3.875  -6.615 -31.707  1.00  0.780          H  
ATOM  11985 1HB  LYS D 787      -5.153  -8.636 -32.371  1.00  1.070          H  
ATOM  11986 2HB  LYS D 787      -6.638  -7.708 -32.409  1.00  1.070          H  
ATOM  11987 1HG  LYS D 787      -5.934  -8.016 -34.666  1.00  1.070          H  
ATOM  11988 2HG  LYS D 787      -5.678  -6.310 -34.287  1.00  1.070          H  
ATOM  11989 1HD  LYS D 787      -3.264  -6.720 -33.967  1.00  1.070          H  
ATOM  11990 2HD  LYS D 787      -3.498  -8.459 -34.230  1.00  1.070          H  
ATOM  11991 1HE  LYS D 787      -4.309  -7.966 -36.534  1.00  1.070          H  
ATOM  11992 2HE  LYS D 787      -4.044  -6.238 -36.238  1.00  1.070          H  
ATOM  11993 1HZ  LYS D 787      -2.210  -7.229 -37.410  1.00  1.070          H  
ATOM  11994 2HZ  LYS D 787      -1.710  -6.719 -35.932  1.00  1.070          H  
ATOM  11995 3HZ  LYS D 787      -1.945  -8.341 -36.215  1.00  1.070          H  
ATOM  11996  N   GLU D 788      -6.741  -4.957 -31.356  1.00  0.720          N  
ATOM  11997  CA  GLU D 788      -7.360  -3.636 -31.554  1.00  0.780          C  
ATOM  11998  C   GLU D 788      -6.509  -2.517 -30.931  1.00  0.790          C  
ATOM  11999  O   GLU D 788      -6.396  -1.423 -31.490  1.00  0.850          O  
ATOM  12000  CB  GLU D 788      -8.771  -3.587 -30.954  1.00  1.070          C  
ATOM  12001  CG  GLU D 788      -9.832  -4.422 -31.677  1.00  1.070          C  
ATOM  12002  CD  GLU D 788     -11.155  -4.381 -30.957  1.00  1.070          C  
ATOM  12003  OE1 GLU D 788     -11.187  -3.819 -29.888  1.00  1.070          O  
ATOM  12004  OE2 GLU D 788     -12.121  -4.898 -31.465  1.00  1.070          O  
ATOM  12005  H   GLU D 788      -7.282  -5.718 -30.923  1.00  0.860          H  
ATOM  12006  HA  GLU D 788      -7.434  -3.450 -32.625  1.00  0.940          H  
ATOM  12007 1HB  GLU D 788      -8.736  -3.921 -29.922  1.00  1.280          H  
ATOM  12008 2HB  GLU D 788      -9.117  -2.555 -30.942  1.00  1.280          H  
ATOM  12009 1HG  GLU D 788      -9.961  -4.038 -32.686  1.00  1.280          H  
ATOM  12010 2HG  GLU D 788      -9.487  -5.452 -31.746  1.00  1.280          H  
ATOM  12011  N   LYS D 789      -5.872  -2.820 -29.799  1.00  0.750          N  
ATOM  12012  CA  LYS D 789      -4.996  -1.885 -29.085  1.00  0.780          C  
ATOM  12013  C   LYS D 789      -3.547  -1.839 -29.624  1.00  0.810          C  
ATOM  12014  O   LYS D 789      -2.706  -1.118 -29.082  1.00  0.880          O  
ATOM  12015  CB  LYS D 789      -4.958  -2.200 -27.584  1.00  1.080          C  
ATOM  12016  CG  LYS D 789      -6.236  -1.981 -26.754  1.00  1.080          C  
ATOM  12017  CD  LYS D 789      -6.555  -0.470 -26.588  1.00  1.080          C  
ATOM  12018  CE  LYS D 789      -7.624  -0.232 -25.509  1.00  1.080          C  
ATOM  12019  NZ  LYS D 789      -7.930   1.227 -25.286  1.00  1.080          N  
ATOM  12020  H   LYS D 789      -6.076  -3.740 -29.390  1.00  0.900          H  
ATOM  12021  HA  LYS D 789      -5.410  -0.888 -29.212  1.00  0.940          H  
ATOM  12022 1HB  LYS D 789      -4.707  -3.254 -27.467  1.00  1.300          H  
ATOM  12023 2HB  LYS D 789      -4.169  -1.618 -27.116  1.00  1.300          H  
ATOM  12024 1HG  LYS D 789      -7.077  -2.485 -27.247  1.00  1.300          H  
ATOM  12025 2HG  LYS D 789      -6.092  -2.428 -25.774  1.00  1.300          H  
ATOM  12026 1HD  LYS D 789      -5.645   0.065 -26.312  1.00  1.300          H  
ATOM  12027 2HD  LYS D 789      -6.923  -0.070 -27.532  1.00  1.300          H  
ATOM  12028 1HE  LYS D 789      -8.541  -0.737 -25.790  1.00  1.300          H  
ATOM  12029 2HE  LYS D 789      -7.256  -0.651 -24.572  1.00  1.300          H  
ATOM  12030 1HZ  LYS D 789      -8.628   1.304 -24.508  1.00  1.300          H  
ATOM  12031 2HZ  LYS D 789      -7.091   1.708 -25.005  1.00  1.300          H  
ATOM  12032 3HZ  LYS D 789      -8.296   1.648 -26.122  1.00  1.300          H  
ATOM  12033  N   GLY D 790      -3.240  -2.612 -30.671  1.00  0.780          N  
ATOM  12034  CA  GLY D 790      -1.912  -2.613 -31.272  1.00  0.820          C  
ATOM  12035  C   GLY D 790      -0.859  -3.579 -30.711  1.00  0.750          C  
ATOM  12036  O   GLY D 790       0.334  -3.410 -31.009  1.00  0.760          O  
ATOM  12037  H   GLY D 790      -3.956  -3.201 -31.103  1.00  0.940          H  
ATOM  12038 1HA  GLY D 790      -2.041  -2.836 -32.332  1.00  0.980          H  
ATOM  12039 2HA  GLY D 790      -1.519  -1.604 -31.235  1.00  0.980          H  
ATOM  12040  N   ALA D 791      -1.251  -4.546 -29.885  1.00  0.680          N  
ATOM  12041  CA  ALA D 791      -0.292  -5.513 -29.358  1.00  0.630          C  
ATOM  12042  C   ALA D 791      -0.033  -6.548 -30.428  1.00  0.580          C  
ATOM  12043  O   ALA D 791      -0.849  -6.716 -31.338  1.00  0.590          O  
ATOM  12044  CB  ALA D 791      -0.804  -6.221 -28.127  1.00  0.900          C  
ATOM  12045  H   ALA D 791      -2.237  -4.686 -29.644  1.00  0.820          H  
ATOM  12046  HA  ALA D 791       0.641  -5.001 -29.115  1.00  0.760          H  
ATOM  12047 1HB  ALA D 791      -0.057  -6.941 -27.782  1.00  1.080          H  
ATOM  12048 2HB  ALA D 791      -0.997  -5.515 -27.346  1.00  1.080          H  
ATOM  12049 3HB  ALA D 791      -1.696  -6.723 -28.403  1.00  1.080          H  
ATOM  12050  N   LYS D 792       1.095  -7.226 -30.348  1.00  0.560          N  
ATOM  12051  CA  LYS D 792       1.309  -8.368 -31.206  1.00  0.530          C  
ATOM  12052  C   LYS D 792       0.511  -9.458 -30.523  1.00  0.530          C  
ATOM  12053  O   LYS D 792       0.538  -9.562 -29.286  1.00  0.570          O  
ATOM  12054  CB  LYS D 792       2.787  -8.690 -31.371  1.00  0.750          C  
ATOM  12055  CG  LYS D 792       3.553  -7.613 -32.150  1.00  0.750          C  
ATOM  12056  CD  LYS D 792       4.993  -8.005 -32.380  1.00  0.750          C  
ATOM  12057  CE  LYS D 792       5.765  -6.952 -33.171  1.00  0.750          C  
ATOM  12058  NZ  LYS D 792       7.210  -7.344 -33.364  1.00  0.750          N  
ATOM  12059  H   LYS D 792       1.754  -6.995 -29.608  1.00  0.670          H  
ATOM  12060  HA  LYS D 792       0.870  -8.190 -32.191  1.00  0.640          H  
ATOM  12061 1HB  LYS D 792       3.237  -8.757 -30.400  1.00  0.900          H  
ATOM  12062 2HB  LYS D 792       2.909  -9.652 -31.870  1.00  0.900          H  
ATOM  12063 1HG  LYS D 792       3.063  -7.442 -33.108  1.00  0.900          H  
ATOM  12064 2HG  LYS D 792       3.528  -6.681 -31.577  1.00  0.900          H  
ATOM  12065 1HD  LYS D 792       5.486  -8.163 -31.419  1.00  0.900          H  
ATOM  12066 2HD  LYS D 792       5.011  -8.932 -32.949  1.00  0.900          H  
ATOM  12067 1HE  LYS D 792       5.299  -6.830 -34.148  1.00  0.900          H  
ATOM  12068 2HE  LYS D 792       5.725  -6.002 -32.639  1.00  0.900          H  
ATOM  12069 1HZ  LYS D 792       7.708  -6.641 -33.888  1.00  0.900          H  
ATOM  12070 2HZ  LYS D 792       7.660  -7.448 -32.464  1.00  0.900          H  
ATOM  12071 3HZ  LYS D 792       7.291  -8.219 -33.861  1.00  0.900          H  
ATOM  12072  N   THR D 793      -0.227 -10.244 -31.297  1.00  0.490          N  
ATOM  12073  CA  THR D 793      -1.101 -11.225 -30.675  1.00  0.500          C  
ATOM  12074  C   THR D 793      -0.703 -12.667 -31.007  1.00  0.480          C  
ATOM  12075  O   THR D 793      -0.665 -13.070 -32.178  1.00  0.530          O  
ATOM  12076  CB  THR D 793      -2.534 -10.885 -31.132  1.00  0.700          C  
ATOM  12077  OG1 THR D 793      -2.848  -9.543 -30.729  1.00  0.700          O  
ATOM  12078  CG2 THR D 793      -3.498 -11.758 -30.496  1.00  0.700          C  
ATOM  12079  H   THR D 793      -0.222 -10.136 -32.326  1.00  0.590          H  
ATOM  12080  HA  THR D 793      -1.049 -11.112 -29.592  1.00  0.600          H  
ATOM  12081  HB  THR D 793      -2.605 -10.970 -32.220  1.00  0.840          H  
ATOM  12082  HG1 THR D 793      -2.305  -8.919 -31.241  1.00  0.840          H  
ATOM  12083 1HG2 THR D 793      -4.493 -11.481 -30.830  1.00  0.840          H  
ATOM  12084 2HG2 THR D 793      -3.299 -12.780 -30.757  1.00  0.840          H  
ATOM  12085 3HG2 THR D 793      -3.420 -11.628 -29.424  1.00  0.840          H  
ATOM  12086  N   ILE D 794      -0.439 -13.453 -29.965  1.00  0.410          N  
ATOM  12087  CA  ILE D 794      -0.011 -14.839 -30.121  1.00  0.400          C  
ATOM  12088  C   ILE D 794      -0.872 -15.790 -29.310  1.00  0.380          C  
ATOM  12089  O   ILE D 794      -1.294 -15.462 -28.200  1.00  0.380          O  
ATOM  12090  CB  ILE D 794       1.496 -15.025 -29.766  1.00  0.560          C  
ATOM  12091  CG1 ILE D 794       2.380 -14.142 -30.706  1.00  0.560          C  
ATOM  12092  CG2 ILE D 794       1.936 -16.518 -29.882  1.00  0.560          C  
ATOM  12093  CD1 ILE D 794       2.823 -12.832 -30.117  1.00  0.560          C  
ATOM  12094  H   ILE D 794      -0.526 -13.063 -29.017  1.00  0.490          H  
ATOM  12095  HA  ILE D 794      -0.125 -15.109 -31.163  1.00  0.480          H  
ATOM  12096  HB  ILE D 794       1.666 -14.686 -28.744  1.00  0.680          H  
ATOM  12097 1HG1 ILE D 794       3.267 -14.700 -30.987  1.00  0.680          H  
ATOM  12098 2HG1 ILE D 794       1.810 -13.923 -31.606  1.00  0.680          H  
ATOM  12099 1HG2 ILE D 794       2.978 -16.592 -29.627  1.00  0.680          H  
ATOM  12100 2HG2 ILE D 794       1.376 -17.150 -29.199  1.00  0.680          H  
ATOM  12101 3HG2 ILE D 794       1.788 -16.867 -30.904  1.00  0.680          H  
ATOM  12102 1HD1 ILE D 794       3.415 -12.298 -30.844  1.00  0.680          H  
ATOM  12103 2HD1 ILE D 794       1.969 -12.222 -29.845  1.00  0.680          H  
ATOM  12104 3HD1 ILE D 794       3.424 -13.028 -29.237  1.00  0.680          H  
ATOM  12105  N   ALA D 795      -1.125 -16.971 -29.863  1.00  0.390          N  
ATOM  12106  CA  ALA D 795      -1.899 -17.954 -29.124  1.00  0.410          C  
ATOM  12107  C   ALA D 795      -1.358 -19.368 -29.291  1.00  0.380          C  
ATOM  12108  O   ALA D 795      -0.675 -19.663 -30.273  1.00  0.410          O  
ATOM  12109  CB  ALA D 795      -3.346 -17.922 -29.568  1.00  0.570          C  
ATOM  12110  H   ALA D 795      -0.760 -17.149 -30.805  1.00  0.470          H  
ATOM  12111  HA  ALA D 795      -1.834 -17.683 -28.085  1.00  0.490          H  
ATOM  12112 1HB  ALA D 795      -3.929 -18.626 -28.971  1.00  0.680          H  
ATOM  12113 2HB  ALA D 795      -3.721 -16.926 -29.427  1.00  0.680          H  
ATOM  12114 3HB  ALA D 795      -3.417 -18.187 -30.606  1.00  0.680          H  
ATOM  12115  N   MET D 796      -1.627 -20.236 -28.307  1.00  0.360          N  
ATOM  12116  CA  MET D 796      -1.234 -21.642 -28.435  1.00  0.380          C  
ATOM  12117  C   MET D 796      -2.440 -22.593 -28.307  1.00  0.370          C  
ATOM  12118  O   MET D 796      -3.284 -22.448 -27.412  1.00  0.430          O  
ATOM  12119  CB  MET D 796      -0.147 -21.964 -27.432  1.00  0.520          C  
ATOM  12120  CG  MET D 796       0.420 -23.334 -27.618  1.00  0.520          C  
ATOM  12121  SD  MET D 796       1.681 -23.753 -26.449  1.00  0.520          S  
ATOM  12122  CE  MET D 796       2.957 -22.598 -26.784  1.00  0.520          C  
ATOM  12123  H   MET D 796      -2.102 -19.879 -27.473  1.00  0.430          H  
ATOM  12124  HA  MET D 796      -0.820 -21.786 -29.426  1.00  0.460          H  
ATOM  12125 1HB  MET D 796       0.639 -21.226 -27.541  1.00  0.630          H  
ATOM  12126 2HB  MET D 796      -0.542 -21.885 -26.419  1.00  0.630          H  
ATOM  12127 1HG  MET D 796      -0.371 -24.042 -27.542  1.00  0.630          H  
ATOM  12128 2HG  MET D 796       0.835 -23.429 -28.613  1.00  0.630          H  
ATOM  12129 1HE  MET D 796       3.806 -22.794 -26.133  1.00  0.630          H  
ATOM  12130 2HE  MET D 796       3.246 -22.688 -27.801  1.00  0.630          H  
ATOM  12131 3HE  MET D 796       2.606 -21.604 -26.598  1.00  0.630          H  
ATOM  12132  N   VAL D 797      -2.541 -23.519 -29.277  1.00  0.340          N  
ATOM  12133  CA  VAL D 797      -3.656 -24.476 -29.444  1.00  0.340          C  
ATOM  12134  C   VAL D 797      -3.266 -25.925 -29.788  1.00  0.340          C  
ATOM  12135  O   VAL D 797      -2.094 -26.233 -29.960  1.00  0.430          O  
ATOM  12136  CB  VAL D 797      -4.550 -23.975 -30.568  1.00  0.480          C  
ATOM  12137  CG1 VAL D 797      -5.070 -22.668 -30.242  1.00  0.480          C  
ATOM  12138  CG2 VAL D 797      -3.761 -23.913 -31.843  1.00  0.480          C  
ATOM  12139  H   VAL D 797      -1.777 -23.552 -29.956  1.00  0.410          H  
ATOM  12140  HA  VAL D 797      -4.221 -24.493 -28.515  1.00  0.410          H  
ATOM  12141  HB  VAL D 797      -5.408 -24.640 -30.667  1.00  0.570          H  
ATOM  12142 1HG1 VAL D 797      -5.722 -22.369 -31.038  1.00  0.570          H  
ATOM  12143 2HG1 VAL D 797      -5.605 -22.732 -29.325  1.00  0.570          H  
ATOM  12144 3HG1 VAL D 797      -4.273 -21.951 -30.143  1.00  0.570          H  
ATOM  12145 1HG2 VAL D 797      -4.366 -23.534 -32.649  1.00  0.570          H  
ATOM  12146 2HG2 VAL D 797      -2.928 -23.260 -31.695  1.00  0.570          H  
ATOM  12147 3HG2 VAL D 797      -3.407 -24.899 -32.097  1.00  0.570          H  
ATOM  12148  N   GLY D 798      -4.270 -26.800 -29.921  1.00  0.390          N  
ATOM  12149  CA  GLY D 798      -4.102 -28.168 -30.418  1.00  0.410          C  
ATOM  12150  C   GLY D 798      -4.218 -28.261 -31.958  1.00  0.730          C  
ATOM  12151  O   GLY D 798      -3.970 -27.290 -32.670  1.00  1.060          O  
ATOM  12152  H   GLY D 798      -5.214 -26.522 -29.656  1.00  0.470          H  
ATOM  12153 1HA  GLY D 798      -3.148 -28.561 -30.088  1.00  0.490          H  
ATOM  12154 2HA  GLY D 798      -4.867 -28.794 -29.989  1.00  0.490          H  
ATOM  12155  N   PHE D 799      -4.591 -29.448 -32.465  1.00  0.870          N  
ATOM  12156  CA  PHE D 799      -4.663 -29.777 -33.899  1.00  1.340          C  
ATOM  12157  C   PHE D 799      -5.559 -28.931 -34.805  1.00  0.960          C  
ATOM  12158  O   PHE D 799      -5.127 -28.529 -35.886  1.00  1.350          O  
ATOM  12159  CB  PHE D 799      -5.099 -31.231 -34.066  1.00  1.690          C  
ATOM  12160  CG  PHE D 799      -5.307 -31.658 -35.446  1.00  1.690          C  
ATOM  12161  CD1 PHE D 799      -4.224 -31.971 -36.244  1.00  1.690          C  
ATOM  12162  CD2 PHE D 799      -6.584 -31.767 -35.969  1.00  1.690          C  
ATOM  12163  CE1 PHE D 799      -4.411 -32.378 -37.541  1.00  1.690          C  
ATOM  12164  CE2 PHE D 799      -6.775 -32.171 -37.261  1.00  1.690          C  
ATOM  12165  CZ  PHE D 799      -5.687 -32.478 -38.052  1.00  1.690          C  
ATOM  12166  H   PHE D 799      -4.790 -30.208 -31.812  1.00  1.040          H  
ATOM  12167  HA  PHE D 799      -3.649 -29.683 -34.286  1.00  1.610          H  
ATOM  12168 1HB  PHE D 799      -4.360 -31.863 -33.666  1.00  2.030          H  
ATOM  12169 2HB  PHE D 799      -6.012 -31.402 -33.511  1.00  2.030          H  
ATOM  12170  HD1 PHE D 799      -3.217 -31.890 -35.839  1.00  2.030          H  
ATOM  12171  HD2 PHE D 799      -7.440 -31.524 -35.340  1.00  2.030          H  
ATOM  12172  HE1 PHE D 799      -3.552 -32.622 -38.165  1.00  2.030          H  
ATOM  12173  HE2 PHE D 799      -7.784 -32.252 -37.664  1.00  2.030          H  
ATOM  12174  HZ  PHE D 799      -5.838 -32.803 -39.080  1.00  2.030          H  
ATOM  12175  N   ASP D 800      -6.823 -28.728 -34.430  1.00  1.030          N  
ATOM  12176  CA  ASP D 800      -7.743 -28.000 -35.299  1.00  1.470          C  
ATOM  12177  C   ASP D 800      -7.416 -26.517 -35.255  1.00  1.270          C  
ATOM  12178  O   ASP D 800      -7.375 -25.841 -36.281  1.00  1.700          O  
ATOM  12179  CB  ASP D 800      -9.181 -28.302 -34.884  1.00  1.880          C  
ATOM  12180  CG  ASP D 800      -9.391 -28.030 -33.420  1.00  1.880          C  
ATOM  12181  OD1 ASP D 800      -8.395 -28.049 -32.699  1.00  1.880          O  
ATOM  12182  OD2 ASP D 800     -10.495 -27.804 -33.017  1.00  1.880          O  
ATOM  12183  H   ASP D 800      -7.148 -29.035 -33.513  1.00  1.240          H  
ATOM  12184  HA  ASP D 800      -7.602 -28.352 -36.322  1.00  1.760          H  
ATOM  12185 1HB  ASP D 800      -9.865 -27.687 -35.465  1.00  2.260          H  
ATOM  12186 2HB  ASP D 800      -9.412 -29.347 -35.093  1.00  2.260          H  
ATOM  12187  N   GLY D 801      -7.196 -26.041 -34.039  1.00  0.870          N  
ATOM  12188  CA  GLY D 801      -6.769 -24.690 -33.686  1.00  0.940          C  
ATOM  12189  C   GLY D 801      -7.824 -23.638 -33.334  1.00  0.700          C  
ATOM  12190  O   GLY D 801      -7.474 -22.568 -32.838  1.00  0.900          O  
ATOM  12191  H   GLY D 801      -7.325 -26.729 -33.292  1.00  1.040          H  
ATOM  12192 1HA  GLY D 801      -6.144 -24.816 -32.821  1.00  1.130          H  
ATOM  12193 2HA  GLY D 801      -6.115 -24.308 -34.461  1.00  1.130          H  
ATOM  12194  N   GLY D 802      -9.087 -23.892 -33.628  1.00  0.680          N  
ATOM  12195  CA  GLY D 802     -10.171 -22.977 -33.263  1.00  0.670          C  
ATOM  12196  C   GLY D 802     -10.079 -21.566 -33.843  1.00  0.630          C  
ATOM  12197  O   GLY D 802      -9.328 -21.286 -34.783  1.00  0.750          O  
ATOM  12198  H   GLY D 802      -9.313 -24.777 -34.065  1.00  0.820          H  
ATOM  12199 1HA  GLY D 802     -11.115 -23.421 -33.576  1.00  0.800          H  
ATOM  12200 2HA  GLY D 802     -10.230 -22.916 -32.177  1.00  0.800          H  
ATOM  12201  N   GLN D 803     -10.844 -20.663 -33.230  1.00  0.590          N  
ATOM  12202  CA  GLN D 803     -10.950 -19.270 -33.636  1.00  0.580          C  
ATOM  12203  C   GLN D 803      -9.662 -18.478 -33.512  1.00  0.550          C  
ATOM  12204  O   GLN D 803      -9.421 -17.568 -34.318  1.00  0.580          O  
ATOM  12205  CB  GLN D 803     -12.054 -18.567 -32.851  1.00  0.820          C  
ATOM  12206  CG  GLN D 803     -13.462 -19.045 -33.208  1.00  0.820          C  
ATOM  12207  CD  GLN D 803     -13.812 -18.797 -34.664  1.00  0.820          C  
ATOM  12208  OE1 GLN D 803     -13.559 -17.724 -35.239  1.00  0.820          O  
ATOM  12209  NE2 GLN D 803     -14.401 -19.809 -35.289  1.00  0.820          N  
ATOM  12210  H   GLN D 803     -11.431 -20.991 -32.463  1.00  0.710          H  
ATOM  12211  HA  GLN D 803     -11.226 -19.256 -34.688  1.00  0.700          H  
ATOM  12212 1HB  GLN D 803     -11.902 -18.747 -31.784  1.00  0.980          H  
ATOM  12213 2HB  GLN D 803     -11.991 -17.497 -33.011  1.00  0.980          H  
ATOM  12214 1HG  GLN D 803     -13.520 -20.110 -33.045  1.00  0.980          H  
ATOM  12215 2HG  GLN D 803     -14.193 -18.541 -32.574  1.00  0.980          H  
ATOM  12216 1HE2 GLN D 803     -14.662 -19.724 -36.251  1.00  0.980          H  
ATOM  12217 2HE2 GLN D 803     -14.593 -20.661 -34.798  1.00  0.980          H  
ATOM  12218  N   VAL D 804      -8.777 -18.825 -32.572  1.00  0.540          N  
ATOM  12219  CA  VAL D 804      -7.570 -18.007 -32.465  1.00  0.540          C  
ATOM  12220  C   VAL D 804      -6.719 -18.015 -33.746  1.00  0.560          C  
ATOM  12221  O   VAL D 804      -5.874 -17.138 -33.920  1.00  0.570          O  
ATOM  12222  CB  VAL D 804      -6.701 -18.361 -31.254  1.00  0.760          C  
ATOM  12223  CG1 VAL D 804      -7.513 -18.146 -29.983  1.00  0.760          C  
ATOM  12224  CG2 VAL D 804      -6.183 -19.735 -31.365  1.00  0.760          C  
ATOM  12225  H   VAL D 804      -8.992 -19.581 -31.906  1.00  0.650          H  
ATOM  12226  HA  VAL D 804      -7.897 -16.999 -32.288  1.00  0.650          H  
ATOM  12227  HB  VAL D 804      -5.866 -17.665 -31.212  1.00  0.910          H  
ATOM  12228 1HG1 VAL D 804      -6.893 -18.350 -29.109  1.00  0.910          H  
ATOM  12229 2HG1 VAL D 804      -7.863 -17.124 -29.956  1.00  0.910          H  
ATOM  12230 3HG1 VAL D 804      -8.360 -18.800 -29.974  1.00  0.910          H  
ATOM  12231 1HG2 VAL D 804      -5.569 -19.936 -30.498  1.00  0.910          H  
ATOM  12232 2HG2 VAL D 804      -7.019 -20.429 -31.400  1.00  0.910          H  
ATOM  12233 3HG2 VAL D 804      -5.582 -19.851 -32.264  1.00  0.910          H  
ATOM  12234  N   LEU D 805      -6.959 -18.961 -34.673  1.00  0.630          N  
ATOM  12235  CA  LEU D 805      -6.227 -19.006 -35.938  1.00  0.720          C  
ATOM  12236  C   LEU D 805      -6.533 -17.799 -36.821  1.00  0.770          C  
ATOM  12237  O   LEU D 805      -5.781 -17.497 -37.749  1.00  0.920          O  
ATOM  12238  CB  LEU D 805      -6.572 -20.271 -36.718  1.00  0.970          C  
ATOM  12239  CG  LEU D 805      -6.114 -21.604 -36.129  1.00  0.970          C  
ATOM  12240  CD1 LEU D 805      -6.707 -22.701 -36.970  1.00  0.970          C  
ATOM  12241  CD2 LEU D 805      -4.588 -21.706 -36.112  1.00  0.970          C  
ATOM  12242  H   LEU D 805      -7.700 -19.657 -34.513  1.00  0.760          H  
ATOM  12243  HA  LEU D 805      -5.169 -18.978 -35.731  1.00  0.860          H  
ATOM  12244 1HB  LEU D 805      -7.658 -20.320 -36.804  1.00  1.170          H  
ATOM  12245 2HB  LEU D 805      -6.153 -20.185 -37.720  1.00  1.170          H  
ATOM  12246  HG  LEU D 805      -6.489 -21.702 -35.111  1.00  1.170          H  
ATOM  12247 1HD1 LEU D 805      -6.413 -23.653 -36.587  1.00  1.170          H  
ATOM  12248 2HD1 LEU D 805      -7.797 -22.623 -36.947  1.00  1.170          H  
ATOM  12249 3HD1 LEU D 805      -6.356 -22.610 -37.992  1.00  1.170          H  
ATOM  12250 1HD2 LEU D 805      -4.295 -22.671 -35.696  1.00  1.170          H  
ATOM  12251 2HD2 LEU D 805      -4.203 -21.618 -37.127  1.00  1.170          H  
ATOM  12252 3HD2 LEU D 805      -4.175 -20.928 -35.511  1.00  1.170          H  
ATOM  12253  N   LYS D 806      -7.677 -17.152 -36.579  1.00  0.730          N  
ATOM  12254  CA  LYS D 806      -8.088 -15.985 -37.342  1.00  0.840          C  
ATOM  12255  C   LYS D 806      -7.864 -14.699 -36.540  1.00  0.760          C  
ATOM  12256  O   LYS D 806      -7.724 -13.618 -37.118  1.00  0.920          O  
ATOM  12257  CB  LYS D 806      -9.552 -16.121 -37.758  1.00  1.130          C  
ATOM  12258  CG  LYS D 806      -9.803 -17.265 -38.737  1.00  1.130          C  
ATOM  12259  CD  LYS D 806     -11.266 -17.346 -39.152  1.00  1.130          C  
ATOM  12260  CE  LYS D 806     -11.498 -18.484 -40.141  1.00  1.130          C  
ATOM  12261  NZ  LYS D 806     -12.926 -18.584 -40.548  1.00  1.130          N  
ATOM  12262  H   LYS D 806      -8.265 -17.465 -35.806  1.00  0.880          H  
ATOM  12263  HA  LYS D 806      -7.476 -15.924 -38.241  1.00  1.010          H  
ATOM  12264 1HB  LYS D 806     -10.163 -16.292 -36.866  1.00  1.360          H  
ATOM  12265 2HB  LYS D 806      -9.891 -15.191 -38.214  1.00  1.360          H  
ATOM  12266 1HG  LYS D 806      -9.183 -17.123 -39.622  1.00  1.360          H  
ATOM  12267 2HG  LYS D 806      -9.515 -18.206 -38.264  1.00  1.360          H  
ATOM  12268 1HD  LYS D 806     -11.886 -17.512 -38.265  1.00  1.360          H  
ATOM  12269 2HD  LYS D 806     -11.568 -16.407 -39.613  1.00  1.360          H  
ATOM  12270 1HE  LYS D 806     -10.889 -18.317 -41.028  1.00  1.360          H  
ATOM  12271 2HE  LYS D 806     -11.198 -19.424 -39.678  1.00  1.360          H  
ATOM  12272 1HZ  LYS D 806     -13.039 -19.348 -41.201  1.00  1.360          H  
ATOM  12273 2HZ  LYS D 806     -13.500 -18.750 -39.733  1.00  1.360          H  
ATOM  12274 3HZ  LYS D 806     -13.212 -17.721 -40.990  1.00  1.360          H  
ATOM  12275  N   ILE D 807      -7.827 -14.827 -35.210  1.00  0.660          N  
ATOM  12276  CA  ILE D 807      -7.670 -13.690 -34.304  1.00  0.610          C  
ATOM  12277  C   ILE D 807      -6.204 -13.284 -34.101  1.00  0.570          C  
ATOM  12278  O   ILE D 807      -5.882 -12.098 -34.149  1.00  0.610          O  
ATOM  12279  CB  ILE D 807      -8.241 -14.037 -32.917  1.00  0.870          C  
ATOM  12280  CG1 ILE D 807      -9.755 -14.312 -33.025  1.00  0.870          C  
ATOM  12281  CG2 ILE D 807      -7.988 -12.865 -31.934  1.00  0.870          C  
ATOM  12282  CD1 ILE D 807     -10.327 -14.980 -31.813  1.00  0.870          C  
ATOM  12283  H   ILE D 807      -8.004 -15.752 -34.822  1.00  0.790          H  
ATOM  12284  HA  ILE D 807      -8.211 -12.842 -34.720  1.00  0.730          H  
ATOM  12285  HB  ILE D 807      -7.757 -14.901 -32.538  1.00  1.050          H  
ATOM  12286 1HG1 ILE D 807     -10.277 -13.367 -33.173  1.00  1.050          H  
ATOM  12287 2HG1 ILE D 807      -9.952 -14.953 -33.888  1.00  1.050          H  
ATOM  12288 1HG2 ILE D 807      -8.382 -13.098 -30.958  1.00  1.050          H  
ATOM  12289 2HG2 ILE D 807      -6.928 -12.662 -31.831  1.00  1.050          H  
ATOM  12290 3HG2 ILE D 807      -8.483 -11.978 -32.318  1.00  1.050          H  
ATOM  12291 1HD1 ILE D 807     -11.384 -15.135 -31.971  1.00  1.050          H  
ATOM  12292 2HD1 ILE D 807      -9.851 -15.939 -31.652  1.00  1.050          H  
ATOM  12293 3HD1 ILE D 807     -10.178 -14.362 -30.943  1.00  1.050          H  
ATOM  12294  N   ALA D 808      -5.349 -14.259 -33.772  1.00  0.510          N  
ATOM  12295  CA  ALA D 808      -3.939 -14.033 -33.463  1.00  0.480          C  
ATOM  12296  C   ALA D 808      -3.102 -13.849 -34.731  1.00  0.500          C  
ATOM  12297  O   ALA D 808      -3.488 -14.285 -35.814  1.00  0.520          O  
ATOM  12298  CB  ALA D 808      -3.414 -15.190 -32.618  1.00  0.680          C  
ATOM  12299  H   ALA D 808      -5.677 -15.227 -33.762  1.00  0.610          H  
ATOM  12300  HA  ALA D 808      -3.865 -13.111 -32.903  1.00  0.580          H  
ATOM  12301 1HB  ALA D 808      -2.373 -15.023 -32.359  1.00  0.820          H  
ATOM  12302 2HB  ALA D 808      -4.003 -15.277 -31.708  1.00  0.820          H  
ATOM  12303 3HB  ALA D 808      -3.500 -16.097 -33.187  1.00  0.820          H  
ATOM  12304  N   ASP D 809      -1.925 -13.227 -34.587  1.00  0.490          N  
ATOM  12305  CA  ASP D 809      -1.008 -13.034 -35.700  1.00  0.490          C  
ATOM  12306  C   ASP D 809      -0.187 -14.302 -35.861  1.00  0.480          C  
ATOM  12307  O   ASP D 809       0.135 -14.719 -36.975  1.00  0.500          O  
ATOM  12308  CB  ASP D 809      -0.041 -11.884 -35.394  1.00  0.690          C  
ATOM  12309  CG  ASP D 809      -0.698 -10.510 -35.248  1.00  0.690          C  
ATOM  12310  OD1 ASP D 809      -1.296 -10.012 -36.190  1.00  0.690          O  
ATOM  12311  OD2 ASP D 809      -0.592  -9.943 -34.167  1.00  0.690          O  
ATOM  12312  H   ASP D 809      -1.640 -12.888 -33.675  1.00  0.590          H  
ATOM  12313  HA  ASP D 809      -1.573 -12.842 -36.612  1.00  0.590          H  
ATOM  12314 1HB  ASP D 809       0.497 -12.113 -34.469  1.00  0.820          H  
ATOM  12315 2HB  ASP D 809       0.702 -11.830 -36.189  1.00  0.820          H  
ATOM  12316  N   MET D 810       0.129 -14.933 -34.731  1.00  0.480          N  
ATOM  12317  CA  MET D 810       0.883 -16.177 -34.743  1.00  0.480          C  
ATOM  12318  C   MET D 810       0.214 -17.194 -33.849  1.00  0.430          C  
ATOM  12319  O   MET D 810      -0.222 -16.861 -32.743  1.00  0.400          O  
ATOM  12320  CB  MET D 810       2.319 -15.972 -34.253  1.00  0.670          C  
ATOM  12321  CG  MET D 810       3.200 -15.086 -35.119  1.00  0.670          C  
ATOM  12322  SD  MET D 810       4.890 -14.976 -34.461  1.00  0.670          S  
ATOM  12323  CE  MET D 810       5.753 -14.031 -35.691  1.00  0.670          C  
ATOM  12324  H   MET D 810      -0.140 -14.495 -33.845  1.00  0.580          H  
ATOM  12325  HA  MET D 810       0.897 -16.578 -35.756  1.00  0.580          H  
ATOM  12326 1HB  MET D 810       2.297 -15.545 -33.266  1.00  0.810          H  
ATOM  12327 2HB  MET D 810       2.813 -16.944 -34.172  1.00  0.810          H  
ATOM  12328 1HG  MET D 810       3.240 -15.482 -36.135  1.00  0.810          H  
ATOM  12329 2HG  MET D 810       2.778 -14.083 -35.159  1.00  0.810          H  
ATOM  12330 1HE  MET D 810       6.794 -13.911 -35.392  1.00  0.810          H  
ATOM  12331 2HE  MET D 810       5.709 -14.552 -36.648  1.00  0.810          H  
ATOM  12332 3HE  MET D 810       5.290 -13.048 -35.787  1.00  0.810          H  
ATOM  12333  N   VAL D 811       0.143 -18.432 -34.323  1.00  0.450          N  
ATOM  12334  CA  VAL D 811      -0.398 -19.499 -33.509  1.00  0.420          C  
ATOM  12335  C   VAL D 811       0.549 -20.686 -33.478  1.00  0.420          C  
ATOM  12336  O   VAL D 811       1.029 -21.155 -34.513  1.00  0.460          O  
ATOM  12337  CB  VAL D 811      -1.825 -19.918 -33.951  1.00  0.600          C  
ATOM  12338  CG1 VAL D 811      -2.321 -21.061 -33.093  1.00  0.600          C  
ATOM  12339  CG2 VAL D 811      -2.777 -18.750 -33.771  1.00  0.600          C  
ATOM  12340  H   VAL D 811       0.498 -18.638 -35.249  1.00  0.540          H  
ATOM  12341  HA  VAL D 811      -0.485 -19.125 -32.501  1.00  0.500          H  
ATOM  12342  HB  VAL D 811      -1.812 -20.248 -34.987  1.00  0.720          H  
ATOM  12343 1HG1 VAL D 811      -3.322 -21.338 -33.394  1.00  0.720          H  
ATOM  12344 2HG1 VAL D 811      -1.668 -21.927 -33.204  1.00  0.720          H  
ATOM  12345 3HG1 VAL D 811      -2.340 -20.756 -32.044  1.00  0.720          H  
ATOM  12346 1HG2 VAL D 811      -3.771 -19.032 -34.042  1.00  0.720          H  
ATOM  12347 2HG2 VAL D 811      -2.769 -18.451 -32.737  1.00  0.720          H  
ATOM  12348 3HG2 VAL D 811      -2.466 -17.911 -34.388  1.00  0.720          H  
ATOM  12349  N   LEU D 812       0.822 -21.144 -32.273  1.00  0.430          N  
ATOM  12350  CA  LEU D 812       1.672 -22.291 -32.035  1.00  0.490          C  
ATOM  12351  C   LEU D 812       0.774 -23.455 -31.775  1.00  0.480          C  
ATOM  12352  O   LEU D 812      -0.300 -23.263 -31.201  1.00  0.450          O  
ATOM  12353  CB  LEU D 812       2.547 -22.032 -30.820  1.00  0.660          C  
ATOM  12354  CG  LEU D 812       3.408 -20.809 -30.899  1.00  0.660          C  
ATOM  12355  CD1 LEU D 812       4.173 -20.674 -29.646  1.00  0.660          C  
ATOM  12356  CD2 LEU D 812       4.283 -20.930 -32.046  1.00  0.660          C  
ATOM  12357  H   LEU D 812       0.372 -20.670 -31.481  1.00  0.520          H  
ATOM  12358  HA  LEU D 812       2.257 -22.523 -32.922  1.00  0.590          H  
ATOM  12359 1HB  LEU D 812       1.904 -21.906 -29.958  1.00  0.790          H  
ATOM  12360 2HB  LEU D 812       3.188 -22.897 -30.652  1.00  0.790          H  
ATOM  12361  HG  LEU D 812       2.790 -19.914 -30.997  1.00  0.790          H  
ATOM  12362 1HD1 LEU D 812       4.788 -19.794 -29.701  1.00  0.790          H  
ATOM  12363 2HD1 LEU D 812       3.481 -20.577 -28.825  1.00  0.790          H  
ATOM  12364 3HD1 LEU D 812       4.807 -21.546 -29.500  1.00  0.790          H  
ATOM  12365 1HD2 LEU D 812       4.929 -20.091 -32.107  1.00  0.790          H  
ATOM  12366 2HD2 LEU D 812       4.856 -21.814 -31.935  1.00  0.790          H  
ATOM  12367 3HD2 LEU D 812       3.721 -20.984 -32.956  1.00  0.790          H  
ATOM  12368  N   PHE D 813       1.173 -24.662 -32.148  1.00  0.580          N  
ATOM  12369  CA  PHE D 813       0.235 -25.712 -31.840  1.00  0.640          C  
ATOM  12370  C   PHE D 813       0.775 -27.099 -31.647  1.00  0.600          C  
ATOM  12371  O   PHE D 813       1.859 -27.461 -32.114  1.00  0.760          O  
ATOM  12372  CB  PHE D 813      -0.831 -25.775 -32.930  1.00  0.870          C  
ATOM  12373  CG  PHE D 813      -0.329 -26.168 -34.247  1.00  0.870          C  
ATOM  12374  CD1 PHE D 813      -0.361 -27.501 -34.641  1.00  0.870          C  
ATOM  12375  CD2 PHE D 813       0.187 -25.219 -35.111  1.00  0.870          C  
ATOM  12376  CE1 PHE D 813       0.117 -27.876 -35.871  1.00  0.870          C  
ATOM  12377  CE2 PHE D 813       0.665 -25.588 -36.340  1.00  0.870          C  
ATOM  12378  CZ  PHE D 813       0.631 -26.921 -36.723  1.00  0.870          C  
ATOM  12379  H   PHE D 813       2.052 -24.833 -32.618  1.00  0.700          H  
ATOM  12380  HA  PHE D 813      -0.226 -25.429 -30.906  1.00  0.770          H  
ATOM  12381 1HB  PHE D 813      -1.599 -26.482 -32.636  1.00  1.050          H  
ATOM  12382 2HB  PHE D 813      -1.296 -24.812 -33.032  1.00  1.050          H  
ATOM  12383  HD1 PHE D 813      -0.770 -28.248 -33.963  1.00  1.050          H  
ATOM  12384  HD2 PHE D 813       0.216 -24.166 -34.809  1.00  1.050          H  
ATOM  12385  HE1 PHE D 813       0.091 -28.921 -36.173  1.00  1.050          H  
ATOM  12386  HE2 PHE D 813       1.078 -24.829 -37.021  1.00  1.050          H  
ATOM  12387  HZ  PHE D 813       1.015 -27.210 -37.701  1.00  1.050          H  
ATOM  12388  N   VAL D 814      -0.067 -27.895 -31.015  1.00  0.480          N  
ATOM  12389  CA  VAL D 814       0.183 -29.292 -30.803  1.00  0.460          C  
ATOM  12390  C   VAL D 814      -0.701 -30.113 -31.724  1.00  0.490          C  
ATOM  12391  O   VAL D 814      -1.916 -30.068 -31.592  1.00  0.570          O  
ATOM  12392  CB  VAL D 814      -0.173 -29.679 -29.370  1.00  0.650          C  
ATOM  12393  CG1 VAL D 814       0.103 -31.149 -29.167  1.00  0.650          C  
ATOM  12394  CG2 VAL D 814       0.576 -28.810 -28.450  1.00  0.650          C  
ATOM  12395  H   VAL D 814      -0.914 -27.450 -30.644  1.00  0.580          H  
ATOM  12396  HA  VAL D 814       1.237 -29.471 -30.959  1.00  0.550          H  
ATOM  12397  HB  VAL D 814      -1.228 -29.535 -29.204  1.00  0.780          H  
ATOM  12398 1HG1 VAL D 814      -0.138 -31.459 -28.177  1.00  0.780          H  
ATOM  12399 2HG1 VAL D 814      -0.484 -31.742 -29.858  1.00  0.780          H  
ATOM  12400 3HG1 VAL D 814       1.155 -31.319 -29.343  1.00  0.780          H  
ATOM  12401 1HG2 VAL D 814       0.334 -29.056 -27.417  1.00  0.780          H  
ATOM  12402 2HG2 VAL D 814       1.611 -28.947 -28.628  1.00  0.780          H  
ATOM  12403 3HG2 VAL D 814       0.316 -27.777 -28.642  1.00  0.780          H  
ATOM  12404  N   PRO D 815      -0.165 -30.923 -32.627  1.00  0.510          N  
ATOM  12405  CA  PRO D 815      -0.918 -31.715 -33.569  1.00  0.630          C  
ATOM  12406  C   PRO D 815      -1.532 -32.953 -32.919  1.00  0.620          C  
ATOM  12407  O   PRO D 815      -1.131 -34.085 -33.189  1.00  0.740          O  
ATOM  12408  CB  PRO D 815       0.132 -32.028 -34.628  1.00  0.950          C  
ATOM  12409  CG  PRO D 815       1.407 -32.061 -33.878  1.00  0.950          C  
ATOM  12410  CD  PRO D 815       1.274 -31.016 -32.788  1.00  0.950          C  
ATOM  12411  HA  PRO D 815      -1.706 -31.084 -33.999  1.00  0.760          H  
ATOM  12412 1HB  PRO D 815      -0.093 -32.990 -35.108  1.00  1.130          H  
ATOM  12413 2HB  PRO D 815       0.120 -31.268 -35.419  1.00  1.130          H  
ATOM  12414 1HG  PRO D 815       1.608 -33.061 -33.503  1.00  1.130          H  
ATOM  12415 2HG  PRO D 815       2.213 -31.810 -34.556  1.00  1.130          H  
ATOM  12416 1HD  PRO D 815       1.753 -31.392 -31.878  1.00  1.130          H  
ATOM  12417 2HD  PRO D 815       1.696 -30.050 -33.129  1.00  1.130          H  
ATOM  12418  N   SER D 816      -2.518 -32.689 -32.069  1.00  0.790          N  
ATOM  12419  CA  SER D 816      -3.292 -33.664 -31.301  1.00  1.000          C  
ATOM  12420  C   SER D 816      -4.735 -33.150 -31.201  1.00  1.330          C  
ATOM  12421  O   SER D 816      -4.982 -31.941 -31.071  1.00  1.710          O  
ATOM  12422  CB  SER D 816      -2.698 -33.883 -29.923  1.00  1.320          C  
ATOM  12423  OG  SER D 816      -3.480 -34.789 -29.197  1.00  1.320          O  
ATOM  12424  H   SER D 816      -2.713 -31.702 -31.921  1.00  0.950          H  
ATOM  12425  HA  SER D 816      -3.304 -34.615 -31.836  1.00  1.200          H  
ATOM  12426 1HB  SER D 816      -1.687 -34.270 -30.022  1.00  1.580          H  
ATOM  12427 2HB  SER D 816      -2.638 -32.939 -29.394  1.00  1.580          H  
ATOM  12428  HG  SER D 816      -3.074 -34.876 -28.334  1.00  1.580          H  
ATOM  12429  N   GLU D 817      -5.700 -34.054 -31.341  1.00  1.540          N  
ATOM  12430  CA  GLU D 817      -7.120 -33.703 -31.332  1.00  1.970          C  
ATOM  12431  C   GLU D 817      -7.588 -33.022 -30.048  1.00  1.920          C  
ATOM  12432  O   GLU D 817      -7.187 -33.396 -28.950  1.00  2.510          O  
ATOM  12433  CB  GLU D 817      -7.965 -34.956 -31.576  1.00  2.590          C  
ATOM  12434  CG  GLU D 817      -7.746 -35.617 -32.944  1.00  2.590          C  
ATOM  12435  CD  GLU D 817      -6.611 -36.618 -32.942  1.00  2.590          C  
ATOM  12436  OE1 GLU D 817      -5.879 -36.650 -31.976  1.00  2.590          O  
ATOM  12437  OE2 GLU D 817      -6.472 -37.337 -33.896  1.00  2.590          O  
ATOM  12438  H   GLU D 817      -5.442 -35.041 -31.452  1.00  1.850          H  
ATOM  12439  HA  GLU D 817      -7.296 -33.012 -32.156  1.00  2.360          H  
ATOM  12440 1HB  GLU D 817      -7.750 -35.695 -30.799  1.00  3.100          H  
ATOM  12441 2HB  GLU D 817      -9.021 -34.700 -31.495  1.00  3.100          H  
ATOM  12442 1HG  GLU D 817      -8.661 -36.126 -33.241  1.00  3.100          H  
ATOM  12443 2HG  GLU D 817      -7.535 -34.839 -33.680  1.00  3.100          H  
ATOM  12444  N   LYS D 818      -8.525 -32.073 -30.185  1.00  1.900          N  
ATOM  12445  CA  LYS D 818      -9.090 -31.309 -29.059  1.00  2.120          C  
ATOM  12446  C   LYS D 818      -9.755 -32.177 -27.979  1.00  2.070          C  
ATOM  12447  O   LYS D 818     -10.001 -31.715 -26.861  1.00  2.760          O  
ATOM  12448  CB  LYS D 818     -10.100 -30.276 -29.571  1.00  2.880          C  
ATOM  12449  CG  LYS D 818     -11.397 -30.856 -30.149  1.00  2.880          C  
ATOM  12450  CD  LYS D 818     -12.304 -29.746 -30.676  1.00  2.880          C  
ATOM  12451  CE  LYS D 818     -13.621 -30.291 -31.214  1.00  2.880          C  
ATOM  12452  NZ  LYS D 818     -14.483 -29.209 -31.771  1.00  2.880          N  
ATOM  12453  H   LYS D 818      -8.812 -31.825 -31.123  1.00  2.280          H  
ATOM  12454  HA  LYS D 818      -8.278 -30.762 -28.584  1.00  2.540          H  
ATOM  12455 1HB  LYS D 818     -10.368 -29.601 -28.759  1.00  3.460          H  
ATOM  12456 2HB  LYS D 818      -9.631 -29.667 -30.353  1.00  3.460          H  
ATOM  12457 1HG  LYS D 818     -11.166 -31.543 -30.961  1.00  3.460          H  
ATOM  12458 2HG  LYS D 818     -11.937 -31.400 -29.376  1.00  3.460          H  
ATOM  12459 1HD  LYS D 818     -12.506 -29.034 -29.877  1.00  3.460          H  
ATOM  12460 2HD  LYS D 818     -11.791 -29.215 -31.479  1.00  3.460          H  
ATOM  12461 1HE  LYS D 818     -13.415 -31.017 -31.998  1.00  3.460          H  
ATOM  12462 2HE  LYS D 818     -14.157 -30.785 -30.405  1.00  3.460          H  
ATOM  12463 1HZ  LYS D 818     -15.345 -29.607 -32.113  1.00  3.460          H  
ATOM  12464 2HZ  LYS D 818     -14.687 -28.534 -31.049  1.00  3.460          H  
ATOM  12465 3HZ  LYS D 818     -14.004 -28.747 -32.535  1.00  3.460          H  
ATOM  12466  N   GLY D 819     -10.098 -33.420 -28.324  1.00  1.780          N  
ATOM  12467  CA  GLY D 819     -10.730 -34.351 -27.395  1.00  1.830          C  
ATOM  12468  C   GLY D 819      -9.703 -35.019 -26.474  1.00  1.450          C  
ATOM  12469  O   GLY D 819     -10.062 -35.726 -25.531  1.00  1.840          O  
ATOM  12470  H   GLY D 819      -9.884 -33.725 -29.264  1.00  2.140          H  
ATOM  12471 1HA  GLY D 819     -11.472 -33.828 -26.800  1.00  2.200          H  
ATOM  12472 2HA  GLY D 819     -11.259 -35.117 -27.961  1.00  2.200          H  
ATOM  12473  N   LYS D 820      -8.422 -34.763 -26.738  1.00  1.240          N  
ATOM  12474  CA  LYS D 820      -7.293 -35.301 -26.004  1.00  0.910          C  
ATOM  12475  C   LYS D 820      -6.509 -34.134 -25.442  1.00  0.740          C  
ATOM  12476  O   LYS D 820      -5.271 -34.113 -25.488  1.00  0.720          O  
ATOM  12477  CB  LYS D 820      -6.405 -36.168 -26.893  1.00  1.410          C  
ATOM  12478  CG  LYS D 820      -7.098 -37.398 -27.452  1.00  1.410          C  
ATOM  12479  CD  LYS D 820      -6.117 -38.286 -28.205  1.00  1.410          C  
ATOM  12480  CE  LYS D 820      -6.815 -39.473 -28.846  1.00  1.410          C  
ATOM  12481  NZ  LYS D 820      -5.851 -40.393 -29.496  1.00  1.410          N  
ATOM  12482  H   LYS D 820      -8.191 -34.149 -27.522  1.00  1.490          H  
ATOM  12483  HA  LYS D 820      -7.657 -35.901 -25.171  1.00  1.090          H  
ATOM  12484 1HB  LYS D 820      -6.049 -35.569 -27.740  1.00  1.690          H  
ATOM  12485 2HB  LYS D 820      -5.530 -36.497 -26.333  1.00  1.690          H  
ATOM  12486 1HG  LYS D 820      -7.548 -37.961 -26.635  1.00  1.690          H  
ATOM  12487 2HG  LYS D 820      -7.887 -37.082 -28.134  1.00  1.690          H  
ATOM  12488 1HD  LYS D 820      -5.626 -37.700 -28.988  1.00  1.690          H  
ATOM  12489 2HD  LYS D 820      -5.349 -38.655 -27.517  1.00  1.690          H  
ATOM  12490 1HE  LYS D 820      -7.379 -40.021 -28.093  1.00  1.690          H  
ATOM  12491 2HE  LYS D 820      -7.503 -39.097 -29.604  1.00  1.690          H  
ATOM  12492 1HZ  LYS D 820      -6.341 -41.159 -29.923  1.00  1.690          H  
ATOM  12493 2HZ  LYS D 820      -5.319 -39.894 -30.196  1.00  1.690          H  
ATOM  12494 3HZ  LYS D 820      -5.201 -40.769 -28.779  1.00  1.690          H  
ATOM  12495  N   TYR D 821      -7.247 -33.158 -24.915  1.00  0.730          N  
ATOM  12496  CA  TYR D 821      -6.685 -31.929 -24.376  1.00  0.770          C  
ATOM  12497  C   TYR D 821      -5.500 -32.213 -23.447  1.00  0.630          C  
ATOM  12498  O   TYR D 821      -4.548 -31.453 -23.443  1.00  0.580          O  
ATOM  12499  CB  TYR D 821      -7.744 -31.129 -23.615  1.00  1.060          C  
ATOM  12500  CG  TYR D 821      -7.868 -31.655 -22.288  1.00  1.060          C  
ATOM  12501  CD1 TYR D 821      -7.123 -31.084 -21.260  1.00  1.060          C  
ATOM  12502  CD2 TYR D 821      -8.625 -32.769 -22.083  1.00  1.060          C  
ATOM  12503  CE1 TYR D 821      -7.135 -31.658 -20.045  1.00  1.060          C  
ATOM  12504  CE2 TYR D 821      -8.635 -33.327 -20.876  1.00  1.060          C  
ATOM  12505  CZ  TYR D 821      -7.886 -32.784 -19.866  1.00  1.060          C  
ATOM  12506  OH  TYR D 821      -7.863 -33.379 -18.703  1.00  1.060          O  
ATOM  12507  H   TYR D 821      -8.252 -33.291 -24.913  1.00  0.880          H  
ATOM  12508  HA  TYR D 821      -6.330 -31.320 -25.186  1.00  0.920          H  
ATOM  12509 1HB  TYR D 821      -7.460 -30.083 -23.554  1.00  1.270          H  
ATOM  12510 2HB  TYR D 821      -8.711 -31.201 -24.122  1.00  1.270          H  
ATOM  12511  HD1 TYR D 821      -6.509 -30.202 -21.443  1.00  1.270          H  
ATOM  12512  HD2 TYR D 821      -9.194 -33.217 -22.894  1.00  1.270          H  
ATOM  12513  HE1 TYR D 821      -6.537 -31.247 -19.222  1.00  1.270          H  
ATOM  12514  HE2 TYR D 821      -9.218 -34.224 -20.710  1.00  1.270          H  
ATOM  12515  HH  TYR D 821      -8.182 -34.304 -18.821  1.00  1.270          H  
ATOM  12516  N   GLY D 822      -5.505 -33.318 -22.678  1.00  0.630          N  
ATOM  12517  CA  GLY D 822      -4.394 -33.574 -21.773  1.00  0.670          C  
ATOM  12518  C   GLY D 822      -3.065 -33.688 -22.521  1.00  0.600          C  
ATOM  12519  O   GLY D 822      -2.022 -33.221 -22.047  1.00  0.740          O  
ATOM  12520  H   GLY D 822      -6.305 -33.936 -22.676  1.00  0.760          H  
ATOM  12521 1HA  GLY D 822      -4.337 -32.761 -21.050  1.00  0.800          H  
ATOM  12522 2HA  GLY D 822      -4.587 -34.486 -21.208  1.00  0.800          H  
ATOM  12523  N   ILE D 823      -3.098 -34.261 -23.727  1.00  0.500          N  
ATOM  12524  CA  ILE D 823      -1.897 -34.406 -24.521  1.00  0.500          C  
ATOM  12525  C   ILE D 823      -1.500 -33.025 -24.970  1.00  0.480          C  
ATOM  12526  O   ILE D 823      -0.324 -32.664 -24.938  1.00  0.490          O  
ATOM  12527  CB  ILE D 823      -2.099 -35.349 -25.725  1.00  0.700          C  
ATOM  12528  CG1 ILE D 823      -2.461 -36.816 -25.228  1.00  0.700          C  
ATOM  12529  CG2 ILE D 823      -0.835 -35.349 -26.624  1.00  0.700          C  
ATOM  12530  CD1 ILE D 823      -1.424 -37.532 -24.319  1.00  0.700          C  
ATOM  12531  H   ILE D 823      -3.987 -34.566 -24.119  1.00  0.600          H  
ATOM  12532  HA  ILE D 823      -1.096 -34.788 -23.897  1.00  0.600          H  
ATOM  12533  HB  ILE D 823      -2.954 -35.004 -26.306  1.00  0.840          H  
ATOM  12534 1HG1 ILE D 823      -3.399 -36.765 -24.683  1.00  0.840          H  
ATOM  12535 2HG1 ILE D 823      -2.614 -37.443 -26.107  1.00  0.840          H  
ATOM  12536 1HG2 ILE D 823      -0.981 -36.012 -27.479  1.00  0.840          H  
ATOM  12537 2HG2 ILE D 823      -0.622 -34.343 -26.989  1.00  0.840          H  
ATOM  12538 3HG2 ILE D 823      -0.009 -35.693 -26.038  1.00  0.840          H  
ATOM  12539 1HD1 ILE D 823      -1.805 -38.525 -24.067  1.00  0.840          H  
ATOM  12540 2HD1 ILE D 823      -0.476 -37.645 -24.838  1.00  0.840          H  
ATOM  12541 3HD1 ILE D 823      -1.266 -36.974 -23.403  1.00  0.840          H  
ATOM  12542  N   ILE D 824      -2.492 -32.254 -25.391  1.00  0.480          N  
ATOM  12543  CA  ILE D 824      -2.256 -30.906 -25.866  1.00  0.470          C  
ATOM  12544  C   ILE D 824      -1.633 -30.035 -24.787  1.00  0.430          C  
ATOM  12545  O   ILE D 824      -0.658 -29.346 -25.046  1.00  0.420          O  
ATOM  12546  CB  ILE D 824      -3.546 -30.262 -26.378  1.00  0.660          C  
ATOM  12547  CG1 ILE D 824      -4.042 -30.991 -27.625  1.00  0.660          C  
ATOM  12548  CG2 ILE D 824      -3.268 -28.800 -26.698  1.00  0.660          C  
ATOM  12549  CD1 ILE D 824      -5.477 -30.664 -28.002  1.00  0.660          C  
ATOM  12550  H   ILE D 824      -3.438 -32.661 -25.379  1.00  0.580          H  
ATOM  12551  HA  ILE D 824      -1.556 -30.957 -26.692  1.00  0.560          H  
ATOM  12552  HB  ILE D 824      -4.316 -30.320 -25.631  1.00  0.790          H  
ATOM  12553 1HG1 ILE D 824      -3.401 -30.706 -28.457  1.00  0.790          H  
ATOM  12554 2HG1 ILE D 824      -3.964 -32.071 -27.484  1.00  0.790          H  
ATOM  12555 1HG2 ILE D 824      -4.136 -28.313 -27.074  1.00  0.790          H  
ATOM  12556 2HG2 ILE D 824      -2.953 -28.288 -25.803  1.00  0.790          H  
ATOM  12557 3HG2 ILE D 824      -2.487 -28.723 -27.444  1.00  0.790          H  
ATOM  12558 1HD1 ILE D 824      -5.729 -31.198 -28.896  1.00  0.790          H  
ATOM  12559 2HD1 ILE D 824      -6.142 -30.970 -27.236  1.00  0.790          H  
ATOM  12560 3HD1 ILE D 824      -5.614 -29.617 -28.165  1.00  0.790          H  
ATOM  12561  N   GLU D 825      -2.201 -30.046 -23.579  1.00  0.430          N  
ATOM  12562  CA  GLU D 825      -1.694 -29.226 -22.483  1.00  0.430          C  
ATOM  12563  C   GLU D 825      -0.294 -29.680 -22.050  1.00  0.430          C  
ATOM  12564  O   GLU D 825       0.563 -28.847 -21.727  1.00  0.430          O  
ATOM  12565  CB  GLU D 825      -2.672 -29.240 -21.300  1.00  0.600          C  
ATOM  12566  CG  GLU D 825      -4.036 -28.495 -21.515  1.00  0.600          C  
ATOM  12567  CD  GLU D 825      -3.917 -26.994 -21.788  1.00  0.600          C  
ATOM  12568  OE1 GLU D 825      -2.836 -26.475 -21.671  1.00  0.600          O  
ATOM  12569  OE2 GLU D 825      -4.921 -26.366 -22.052  1.00  0.600          O  
ATOM  12570  H   GLU D 825      -3.016 -30.628 -23.437  1.00  0.520          H  
ATOM  12571  HA  GLU D 825      -1.618 -28.203 -22.841  1.00  0.520          H  
ATOM  12572 1HB  GLU D 825      -2.928 -30.279 -21.088  1.00  0.720          H  
ATOM  12573 2HB  GLU D 825      -2.188 -28.830 -20.416  1.00  0.720          H  
ATOM  12574 1HG  GLU D 825      -4.539 -28.956 -22.365  1.00  0.720          H  
ATOM  12575 2HG  GLU D 825      -4.658 -28.653 -20.633  1.00  0.720          H  
ATOM  12576  N   GLY D 826      -0.048 -30.994 -22.071  1.00  0.450          N  
ATOM  12577  CA  GLY D 826       1.253 -31.547 -21.736  1.00  0.490          C  
ATOM  12578  C   GLY D 826       2.286 -30.983 -22.691  1.00  0.470          C  
ATOM  12579  O   GLY D 826       3.317 -30.433 -22.276  1.00  0.490          O  
ATOM  12580  H   GLY D 826      -0.810 -31.647 -22.281  1.00  0.540          H  
ATOM  12581 1HA  GLY D 826       1.511 -31.295 -20.717  1.00  0.590          H  
ATOM  12582 2HA  GLY D 826       1.216 -32.633 -21.813  1.00  0.590          H  
ATOM  12583  N   VAL D 827       1.989 -31.103 -23.981  1.00  0.450          N  
ATOM  12584  CA  VAL D 827       2.875 -30.610 -25.000  1.00  0.450          C  
ATOM  12585  C   VAL D 827       2.920 -29.068 -24.950  1.00  0.430          C  
ATOM  12586  O   VAL D 827       3.956 -28.493 -25.263  1.00  0.450          O  
ATOM  12587  CB  VAL D 827       2.549 -31.182 -26.375  1.00  0.630          C  
ATOM  12588  CG1 VAL D 827       3.499 -30.558 -27.428  1.00  0.630          C  
ATOM  12589  CG2 VAL D 827       2.689 -32.710 -26.321  1.00  0.630          C  
ATOM  12590  H   VAL D 827       1.116 -31.568 -24.255  1.00  0.540          H  
ATOM  12591  HA  VAL D 827       3.870 -30.982 -24.768  1.00  0.540          H  
ATOM  12592  HB  VAL D 827       1.533 -30.930 -26.638  1.00  0.760          H  
ATOM  12593 1HG1 VAL D 827       3.274 -30.968 -28.407  1.00  0.760          H  
ATOM  12594 2HG1 VAL D 827       3.385 -29.488 -27.452  1.00  0.760          H  
ATOM  12595 3HG1 VAL D 827       4.516 -30.787 -27.169  1.00  0.760          H  
ATOM  12596 1HG2 VAL D 827       2.462 -33.134 -27.285  1.00  0.760          H  
ATOM  12597 2HG2 VAL D 827       3.693 -32.966 -26.037  1.00  0.760          H  
ATOM  12598 3HG2 VAL D 827       2.008 -33.125 -25.585  1.00  0.760          H  
ATOM  12599  N   HIS D 828       1.811 -28.368 -24.619  1.00  0.410          N  
ATOM  12600  CA  HIS D 828       1.879 -26.906 -24.519  1.00  0.410          C  
ATOM  12601  C   HIS D 828       3.002 -26.491 -23.586  1.00  0.440          C  
ATOM  12602  O   HIS D 828       3.742 -25.554 -23.903  1.00  0.450          O  
ATOM  12603  CB  HIS D 828       0.627 -26.232 -23.911  1.00  0.570          C  
ATOM  12604  CG  HIS D 828      -0.590 -26.043 -24.734  1.00  0.570          C  
ATOM  12605  ND1 HIS D 828      -1.769 -25.566 -24.187  1.00  0.570          N  
ATOM  12606  CD2 HIS D 828      -0.829 -26.202 -26.040  1.00  0.570          C  
ATOM  12607  CE1 HIS D 828      -2.653 -25.428 -25.132  1.00  0.570          C  
ATOM  12608  NE2 HIS D 828      -2.118 -25.803 -26.267  1.00  0.570          N  
ATOM  12609  H   HIS D 828       0.932 -28.849 -24.449  1.00  0.490          H  
ATOM  12610  HA  HIS D 828       2.071 -26.483 -25.498  1.00  0.490          H  
ATOM  12611 1HB  HIS D 828       0.330 -26.782 -23.036  1.00  0.690          H  
ATOM  12612 2HB  HIS D 828       0.916 -25.244 -23.562  1.00  0.690          H  
ATOM  12613  HD1 HIS D 828      -2.109 -25.768 -23.233  1.00  0.690          H  
ATOM  12614  HD2 HIS D 828      -0.216 -26.530 -26.858  1.00  0.690          H  
ATOM  12615  HE1 HIS D 828      -3.631 -25.052 -24.884  1.00  0.690          H  
ATOM  12616  N   GLU D 829       3.140 -27.174 -22.438  1.00  0.450          N  
ATOM  12617  CA  GLU D 829       4.221 -26.838 -21.518  1.00  0.500          C  
ATOM  12618  C   GLU D 829       5.563 -27.124 -22.215  1.00  0.520          C  
ATOM  12619  O   GLU D 829       6.458 -26.276 -22.206  1.00  0.550          O  
ATOM  12620  CB  GLU D 829       4.085 -27.627 -20.212  1.00  0.680          C  
ATOM  12621  CG  GLU D 829       5.117 -27.290 -19.106  1.00  0.680          C  
ATOM  12622  CD  GLU D 829       5.014 -25.928 -18.534  1.00  0.680          C  
ATOM  12623  OE1 GLU D 829       4.010 -25.317 -18.669  1.00  0.680          O  
ATOM  12624  OE2 GLU D 829       5.961 -25.472 -17.940  1.00  0.680          O  
ATOM  12625  H   GLU D 829       2.445 -27.896 -22.200  1.00  0.540          H  
ATOM  12626  HA  GLU D 829       4.166 -25.776 -21.283  1.00  0.600          H  
ATOM  12627 1HB  GLU D 829       3.088 -27.472 -19.806  1.00  0.820          H  
ATOM  12628 2HB  GLU D 829       4.180 -28.693 -20.434  1.00  0.820          H  
ATOM  12629 1HG  GLU D 829       5.044 -28.022 -18.305  1.00  0.820          H  
ATOM  12630 2HG  GLU D 829       6.082 -27.376 -19.520  1.00  0.820          H  
ATOM  12631  N   VAL D 830       5.655 -28.236 -22.958  1.00  0.530          N  
ATOM  12632  CA  VAL D 830       6.898 -28.541 -23.671  1.00  0.580          C  
ATOM  12633  C   VAL D 830       7.246 -27.409 -24.652  1.00  0.610          C  
ATOM  12634  O   VAL D 830       8.400 -26.968 -24.677  1.00  0.690          O  
ATOM  12635  CB  VAL D 830       6.789 -29.897 -24.442  1.00  0.790          C  
ATOM  12636  CG1 VAL D 830       8.000 -30.113 -25.382  1.00  0.790          C  
ATOM  12637  CG2 VAL D 830       6.682 -31.070 -23.427  1.00  0.790          C  
ATOM  12638  H   VAL D 830       4.872 -28.904 -22.933  1.00  0.640          H  
ATOM  12639  HA  VAL D 830       7.701 -28.621 -22.941  1.00  0.700          H  
ATOM  12640  HB  VAL D 830       5.916 -29.875 -25.061  1.00  0.950          H  
ATOM  12641 1HG1 VAL D 830       7.883 -31.054 -25.913  1.00  0.950          H  
ATOM  12642 2HG1 VAL D 830       8.063 -29.311 -26.110  1.00  0.950          H  
ATOM  12643 3HG1 VAL D 830       8.916 -30.135 -24.793  1.00  0.950          H  
ATOM  12644 1HG2 VAL D 830       6.579 -32.010 -23.960  1.00  0.950          H  
ATOM  12645 2HG2 VAL D 830       7.576 -31.102 -22.817  1.00  0.950          H  
ATOM  12646 3HG2 VAL D 830       5.810 -30.927 -22.786  1.00  0.950          H  
ATOM  12647  N   ILE D 831       6.254 -26.923 -25.415  1.00  0.560          N  
ATOM  12648  CA  ILE D 831       6.453 -25.851 -26.390  1.00  0.580          C  
ATOM  12649  C   ILE D 831       6.894 -24.595 -25.677  1.00  0.590          C  
ATOM  12650  O   ILE D 831       7.805 -23.902 -26.133  1.00  0.620          O  
ATOM  12651  CB  ILE D 831       5.195 -25.476 -27.191  1.00  0.800          C  
ATOM  12652  CG1 ILE D 831       4.737 -26.599 -28.095  1.00  0.800          C  
ATOM  12653  CG2 ILE D 831       5.585 -24.247 -28.090  1.00  0.800          C  
ATOM  12654  CD1 ILE D 831       3.297 -26.376 -28.647  1.00  0.800          C  
ATOM  12655  H   ILE D 831       5.338 -27.359 -25.314  1.00  0.670          H  
ATOM  12656  HA  ILE D 831       7.234 -26.154 -27.086  1.00  0.700          H  
ATOM  12657  HB  ILE D 831       4.373 -25.237 -26.522  1.00  0.960          H  
ATOM  12658 1HG1 ILE D 831       5.417 -26.679 -28.929  1.00  0.960          H  
ATOM  12659 2HG1 ILE D 831       4.762 -27.532 -27.540  1.00  0.960          H  
ATOM  12660 1HG2 ILE D 831       4.765 -23.955 -28.702  1.00  0.960          H  
ATOM  12661 2HG2 ILE D 831       5.882 -23.390 -27.498  1.00  0.960          H  
ATOM  12662 3HG2 ILE D 831       6.406 -24.532 -28.720  1.00  0.960          H  
ATOM  12663 1HD1 ILE D 831       3.010 -27.192 -29.273  1.00  0.960          H  
ATOM  12664 2HD1 ILE D 831       2.600 -26.317 -27.818  1.00  0.960          H  
ATOM  12665 3HD1 ILE D 831       3.235 -25.465 -29.227  1.00  0.960          H  
ATOM  12666  N   HIS D 832       6.243 -24.268 -24.566  1.00  0.570          N  
ATOM  12667  CA  HIS D 832       6.623 -23.075 -23.852  1.00  0.610          C  
ATOM  12668  C   HIS D 832       8.057 -23.135 -23.373  1.00  0.700          C  
ATOM  12669  O   HIS D 832       8.721 -22.098 -23.344  1.00  0.750          O  
ATOM  12670  CB  HIS D 832       5.708 -22.779 -22.690  1.00  0.840          C  
ATOM  12671  CG  HIS D 832       4.386 -22.187 -23.085  1.00  0.840          C  
ATOM  12672  ND1 HIS D 832       3.247 -22.929 -23.210  1.00  0.840          N  
ATOM  12673  CD2 HIS D 832       4.045 -20.911 -23.392  1.00  0.840          C  
ATOM  12674  CE1 HIS D 832       2.248 -22.125 -23.545  1.00  0.840          C  
ATOM  12675  NE2 HIS D 832       2.721 -20.905 -23.670  1.00  0.840          N  
ATOM  12676  H   HIS D 832       5.455 -24.838 -24.243  1.00  0.680          H  
ATOM  12677  HA  HIS D 832       6.549 -22.234 -24.525  1.00  0.730          H  
ATOM  12678 1HB  HIS D 832       5.509 -23.712 -22.156  1.00  1.010          H  
ATOM  12679 2HB  HIS D 832       6.219 -22.128 -22.007  1.00  1.010          H  
ATOM  12680  HD1 HIS D 832       3.239 -23.928 -23.422  1.00  1.010          H  
ATOM  12681  HD2 HIS D 832       4.610 -19.983 -23.442  1.00  1.010          H  
ATOM  12682  HE1 HIS D 832       1.241 -22.520 -23.683  1.00  1.010          H  
ATOM  12683  N   HIS D 833       8.560 -24.316 -23.011  1.00  0.750          N  
ATOM  12684  CA  HIS D 833       9.960 -24.394 -22.624  1.00  0.900          C  
ATOM  12685  C   HIS D 833      10.829 -24.235 -23.859  1.00  0.850          C  
ATOM  12686  O   HIS D 833      11.854 -23.556 -23.812  1.00  0.870          O  
ATOM  12687  CB  HIS D 833      10.266 -25.653 -21.838  1.00  1.200          C  
ATOM  12688  CG  HIS D 833       9.683 -25.508 -20.509  1.00  1.200          C  
ATOM  12689  ND1 HIS D 833      10.156 -24.599 -19.575  1.00  1.200          N  
ATOM  12690  CD2 HIS D 833       8.632 -26.090 -19.959  1.00  1.200          C  
ATOM  12691  CE1 HIS D 833       9.384 -24.635 -18.514  1.00  1.200          C  
ATOM  12692  NE2 HIS D 833       8.450 -25.525 -18.732  1.00  1.200          N  
ATOM  12693  H   HIS D 833       7.949 -25.138 -22.976  1.00  0.900          H  
ATOM  12694  HA  HIS D 833      10.188 -23.572 -21.961  1.00  1.080          H  
ATOM  12695 1HB  HIS D 833       9.820 -26.525 -22.329  1.00  1.440          H  
ATOM  12696 2HB  HIS D 833      11.338 -25.809 -21.758  1.00  1.440          H  
ATOM  12697  HD2 HIS D 833       8.023 -26.841 -20.425  1.00  1.440          H  
ATOM  12698  HE1 HIS D 833       9.488 -24.016 -17.617  1.00  1.440          H  
ATOM  12699  HE2 HIS D 833       7.665 -25.760 -18.114  1.00  1.440          H  
ATOM  12700  N   LEU D 834      10.400 -24.751 -25.019  1.00  0.790          N  
ATOM  12701  CA  LEU D 834      11.203 -24.499 -26.216  1.00  0.750          C  
ATOM  12702  C   LEU D 834      11.342 -22.984 -26.411  1.00  0.660          C  
ATOM  12703  O   LEU D 834      12.446 -22.478 -26.667  1.00  0.710          O  
ATOM  12704  CB  LEU D 834      10.530 -25.043 -27.505  1.00  1.070          C  
ATOM  12705  CG  LEU D 834      10.844 -26.466 -27.993  1.00  1.070          C  
ATOM  12706  CD1 LEU D 834      10.499 -27.488 -26.942  1.00  1.070          C  
ATOM  12707  CD2 LEU D 834      10.056 -26.736 -29.267  1.00  1.070          C  
ATOM  12708  H   LEU D 834       9.577 -25.367 -25.036  1.00  0.950          H  
ATOM  12709  HA  LEU D 834      12.190 -24.936 -26.081  1.00  0.900          H  
ATOM  12710 1HB  LEU D 834       9.472 -24.996 -27.379  1.00  1.280          H  
ATOM  12711 2HB  LEU D 834      10.791 -24.366 -28.316  1.00  1.280          H  
ATOM  12712  HG  LEU D 834      11.873 -26.531 -28.212  1.00  1.280          H  
ATOM  12713 1HD1 LEU D 834      10.734 -28.480 -27.307  1.00  1.280          H  
ATOM  12714 2HD1 LEU D 834      11.057 -27.305 -26.027  1.00  1.280          H  
ATOM  12715 3HD1 LEU D 834       9.448 -27.428 -26.743  1.00  1.280          H  
ATOM  12716 1HD2 LEU D 834      10.288 -27.716 -29.632  1.00  1.280          H  
ATOM  12717 2HD2 LEU D 834       8.989 -26.670 -29.058  1.00  1.280          H  
ATOM  12718 3HD2 LEU D 834      10.327 -26.006 -30.025  1.00  1.280          H  
ATOM  12719  N   LEU D 835      10.221 -22.253 -26.226  1.00  0.600          N  
ATOM  12720  CA  LEU D 835      10.222 -20.807 -26.405  1.00  0.630          C  
ATOM  12721  C   LEU D 835      11.088 -20.112 -25.353  1.00  0.700          C  
ATOM  12722  O   LEU D 835      11.916 -19.254 -25.674  1.00  0.750          O  
ATOM  12723  CB  LEU D 835       8.798 -20.212 -26.216  1.00  0.870          C  
ATOM  12724  CG  LEU D 835       7.664 -20.564 -27.221  1.00  0.870          C  
ATOM  12725  CD1 LEU D 835       6.348 -20.005 -26.666  1.00  0.870          C  
ATOM  12726  CD2 LEU D 835       7.935 -19.984 -28.584  1.00  0.870          C  
ATOM  12727  H   LEU D 835       9.350 -22.752 -26.020  1.00  0.720          H  
ATOM  12728  HA  LEU D 835      10.607 -20.599 -27.391  1.00  0.760          H  
ATOM  12729 1HB  LEU D 835       8.446 -20.506 -25.237  1.00  1.040          H  
ATOM  12730 2HB  LEU D 835       8.892 -19.131 -26.212  1.00  1.040          H  
ATOM  12731  HG  LEU D 835       7.579 -21.643 -27.298  1.00  1.040          H  
ATOM  12732 1HD1 LEU D 835       5.543 -20.257 -27.321  1.00  1.040          H  
ATOM  12733 2HD1 LEU D 835       6.146 -20.419 -25.696  1.00  1.040          H  
ATOM  12734 3HD1 LEU D 835       6.422 -18.924 -26.581  1.00  1.040          H  
ATOM  12735 1HD2 LEU D 835       7.132 -20.241 -29.263  1.00  1.040          H  
ATOM  12736 2HD2 LEU D 835       8.018 -18.903 -28.515  1.00  1.040          H  
ATOM  12737 3HD2 LEU D 835       8.855 -20.395 -28.970  1.00  1.040          H  
ATOM  12738  N   TYR D 836      10.906 -20.509 -24.090  1.00  0.770          N  
ATOM  12739  CA  TYR D 836      11.605 -19.932 -22.956  1.00  0.910          C  
ATOM  12740  C   TYR D 836      13.098 -20.132 -22.964  1.00  0.910          C  
ATOM  12741  O   TYR D 836      13.863 -19.168 -22.851  1.00  0.980          O  
ATOM  12742  CB  TYR D 836      11.081 -20.517 -21.651  1.00  1.220          C  
ATOM  12743  CG  TYR D 836      11.832 -20.004 -20.494  1.00  1.220          C  
ATOM  12744  CD1 TYR D 836      11.524 -18.790 -20.015  1.00  1.220          C  
ATOM  12745  CD2 TYR D 836      12.878 -20.738 -19.930  1.00  1.220          C  
ATOM  12746  CE1 TYR D 836      12.220 -18.285 -18.997  1.00  1.220          C  
ATOM  12747  CE2 TYR D 836      13.586 -20.210 -18.891  1.00  1.220          C  
ATOM  12748  CZ  TYR D 836      13.251 -18.983 -18.418  1.00  1.220          C  
ATOM  12749  OH  TYR D 836      13.945 -18.417 -17.378  1.00  1.220          O  
ATOM  12750  H   TYR D 836      10.209 -21.227 -23.898  1.00  0.920          H  
ATOM  12751  HA  TYR D 836      11.422 -18.861 -22.962  1.00  1.090          H  
ATOM  12752 1HB  TYR D 836      10.024 -20.282 -21.525  1.00  1.460          H  
ATOM  12753 2HB  TYR D 836      11.185 -21.592 -21.671  1.00  1.460          H  
ATOM  12754  HD1 TYR D 836      10.719 -18.221 -20.458  1.00  1.460          H  
ATOM  12755  HD2 TYR D 836      13.144 -21.725 -20.315  1.00  1.460          H  
ATOM  12756  HE1 TYR D 836      11.974 -17.334 -18.647  1.00  1.460          H  
ATOM  12757  HE2 TYR D 836      14.404 -20.767 -18.452  1.00  1.460          H  
ATOM  12758  HH  TYR D 836      13.402 -17.703 -16.981  1.00  1.460          H  
ATOM  12759  N   GLU D 837      13.538 -21.392 -23.078  1.00  0.900          N  
ATOM  12760  CA  GLU D 837      14.956 -21.663 -22.967  1.00  0.980          C  
ATOM  12761  C   GLU D 837      15.669 -20.952 -24.084  1.00  0.960          C  
ATOM  12762  O   GLU D 837      16.676 -20.274 -23.862  1.00  1.050          O  
ATOM  12763  CB  GLU D 837      15.226 -23.169 -23.092  1.00  1.340          C  
ATOM  12764  CG  GLU D 837      14.770 -24.079 -21.946  1.00  1.340          C  
ATOM  12765  CD  GLU D 837      15.565 -23.956 -20.680  1.00  1.340          C  
ATOM  12766  OE1 GLU D 837      16.773 -23.955 -20.728  1.00  1.340          O  
ATOM  12767  OE2 GLU D 837      14.950 -23.889 -19.656  1.00  1.340          O  
ATOM  12768  H   GLU D 837      12.876 -22.159 -23.206  1.00  1.080          H  
ATOM  12769  HA  GLU D 837      15.325 -21.292 -22.009  1.00  1.180          H  
ATOM  12770 1HB  GLU D 837      14.713 -23.532 -23.976  1.00  1.610          H  
ATOM  12771 2HB  GLU D 837      16.290 -23.329 -23.233  1.00  1.610          H  
ATOM  12772 1HG  GLU D 837      13.725 -23.849 -21.724  1.00  1.610          H  
ATOM  12773 2HG  GLU D 837      14.812 -25.112 -22.294  1.00  1.610          H  
ATOM  12774  N   PHE D 838      15.100 -21.010 -25.285  1.00  0.860          N  
ATOM  12775  CA  PHE D 838      15.726 -20.318 -26.371  1.00  0.930          C  
ATOM  12776  C   PHE D 838      15.773 -18.814 -26.164  1.00  0.910          C  
ATOM  12777  O   PHE D 838      16.820 -18.205 -26.372  1.00  1.040          O  
ATOM  12778  CB  PHE D 838      15.119 -20.661 -27.704  1.00  1.270          C  
ATOM  12779  CG  PHE D 838      15.696 -19.794 -28.690  1.00  1.270          C  
ATOM  12780  CD1 PHE D 838      17.012 -19.835 -28.988  1.00  1.270          C  
ATOM  12781  CD2 PHE D 838      14.933 -18.925 -29.294  1.00  1.270          C  
ATOM  12782  CE1 PHE D 838      17.528 -18.987 -29.895  1.00  1.270          C  
ATOM  12783  CE2 PHE D 838      15.411 -18.059 -30.182  1.00  1.270          C  
ATOM  12784  CZ  PHE D 838      16.711 -18.094 -30.501  1.00  1.270          C  
ATOM  12785  H   PHE D 838      14.257 -21.567 -25.465  1.00  1.030          H  
ATOM  12786  HA  PHE D 838      16.757 -20.663 -26.408  1.00  1.120          H  
ATOM  12787 1HB  PHE D 838      15.309 -21.689 -27.970  1.00  1.530          H  
ATOM  12788 2HB  PHE D 838      14.035 -20.509 -27.668  1.00  1.530          H  
ATOM  12789  HD1 PHE D 838      17.650 -20.537 -28.478  1.00  1.530          H  
ATOM  12790  HD2 PHE D 838      13.906 -18.929 -29.046  1.00  1.530          H  
ATOM  12791  HE1 PHE D 838      18.582 -19.020 -30.123  1.00  1.530          H  
ATOM  12792  HE2 PHE D 838      14.741 -17.339 -30.660  1.00  1.530          H  
ATOM  12793  HZ  PHE D 838      17.082 -17.417 -31.246  1.00  1.530          H  
ATOM  12794  N   ALA D 839      14.646 -18.191 -25.793  1.00  0.860          N  
ATOM  12795  CA  ALA D 839      14.628 -16.747 -25.653  1.00  0.950          C  
ATOM  12796  C   ALA D 839      15.673 -16.257 -24.679  1.00  1.030          C  
ATOM  12797  O   ALA D 839      16.416 -15.318 -24.964  1.00  1.140          O  
ATOM  12798  CB  ALA D 839      13.264 -16.311 -25.139  1.00  1.290          C  
ATOM  12799  H   ALA D 839      13.780 -18.711 -25.629  1.00  1.030          H  
ATOM  12800  HA  ALA D 839      14.834 -16.309 -26.623  1.00  1.140          H  
ATOM  12801 1HB  ALA D 839      13.229 -15.227 -25.048  1.00  1.550          H  
ATOM  12802 2HB  ALA D 839      12.487 -16.644 -25.797  1.00  1.550          H  
ATOM  12803 3HB  ALA D 839      13.108 -16.771 -24.168  1.00  1.550          H  
ATOM  12804  N   VAL D 840      15.816 -16.946 -23.560  1.00  1.090          N  
ATOM  12805  CA  VAL D 840      16.772 -16.521 -22.563  1.00  1.270          C  
ATOM  12806  C   VAL D 840      18.192 -16.562 -23.093  1.00  1.350          C  
ATOM  12807  O   VAL D 840      18.953 -15.598 -22.931  1.00  1.490          O  
ATOM  12808  CB  VAL D 840      16.584 -17.349 -21.288  1.00  1.710          C  
ATOM  12809  CG1 VAL D 840      17.718 -17.097 -20.290  1.00  1.710          C  
ATOM  12810  CG2 VAL D 840      15.234 -16.940 -20.672  1.00  1.710          C  
ATOM  12811  H   VAL D 840      15.200 -17.749 -23.381  1.00  1.310          H  
ATOM  12812  HA  VAL D 840      16.548 -15.490 -22.308  1.00  1.520          H  
ATOM  12813  HB  VAL D 840      16.572 -18.417 -21.536  1.00  2.050          H  
ATOM  12814 1HG1 VAL D 840      17.545 -17.686 -19.393  1.00  2.050          H  
ATOM  12815 2HG1 VAL D 840      18.662 -17.398 -20.731  1.00  2.050          H  
ATOM  12816 3HG1 VAL D 840      17.758 -16.035 -20.023  1.00  2.050          H  
ATOM  12817 1HG2 VAL D 840      15.076 -17.510 -19.776  1.00  2.050          H  
ATOM  12818 2HG2 VAL D 840      15.250 -15.881 -20.428  1.00  2.050          H  
ATOM  12819 3HG2 VAL D 840      14.426 -17.134 -21.374  1.00  2.050          H  
ATOM  12820  N   LEU D 841      18.524 -17.639 -23.792  1.00  1.340          N  
ATOM  12821  CA  LEU D 841      19.850 -17.848 -24.345  1.00  1.540          C  
ATOM  12822  C   LEU D 841      20.277 -16.854 -25.428  1.00  1.550          C  
ATOM  12823  O   LEU D 841      21.426 -16.897 -25.866  1.00  1.750          O  
ATOM  12824  CB  LEU D 841      19.933 -19.268 -24.915  1.00  2.080          C  
ATOM  12825  CG  LEU D 841      19.861 -20.432 -23.890  1.00  2.080          C  
ATOM  12826  CD1 LEU D 841      19.739 -21.744 -24.662  1.00  2.080          C  
ATOM  12827  CD2 LEU D 841      21.112 -20.434 -22.996  1.00  2.080          C  
ATOM  12828  H   LEU D 841      17.830 -18.395 -23.876  1.00  1.610          H  
ATOM  12829  HA  LEU D 841      20.555 -17.744 -23.536  1.00  1.850          H  
ATOM  12830 1HB  LEU D 841      19.100 -19.396 -25.614  1.00  2.490          H  
ATOM  12831 2HB  LEU D 841      20.861 -19.366 -25.470  1.00  2.490          H  
ATOM  12832  HG  LEU D 841      18.988 -20.320 -23.264  1.00  2.490          H  
ATOM  12833 1HD1 LEU D 841      19.673 -22.573 -23.960  1.00  2.490          H  
ATOM  12834 2HD1 LEU D 841      18.839 -21.719 -25.280  1.00  2.490          H  
ATOM  12835 3HD1 LEU D 841      20.613 -21.866 -25.292  1.00  2.490          H  
ATOM  12836 1HD2 LEU D 841      21.045 -21.262 -22.292  1.00  2.490          H  
ATOM  12837 2HD2 LEU D 841      22.002 -20.552 -23.614  1.00  2.490          H  
ATOM  12838 3HD2 LEU D 841      21.185 -19.510 -22.437  1.00  2.490          H  
ATOM  12839  N   LEU D 842      19.368 -16.016 -25.924  1.00  1.390          N  
ATOM  12840  CA  LEU D 842      19.737 -15.040 -26.935  1.00  1.470          C  
ATOM  12841  C   LEU D 842      20.691 -13.931 -26.533  1.00  1.430          C  
ATOM  12842  O   LEU D 842      21.408 -13.417 -27.388  1.00  1.530          O  
ATOM  12843  CB  LEU D 842      18.494 -14.386 -27.547  1.00  2.030          C  
ATOM  12844  CG  LEU D 842      17.683 -15.217 -28.533  1.00  2.030          C  
ATOM  12845  CD1 LEU D 842      16.367 -14.540 -28.824  1.00  2.030          C  
ATOM  12846  CD2 LEU D 842      18.500 -15.256 -29.821  1.00  2.030          C  
ATOM  12847  H   LEU D 842      18.414 -15.989 -25.540  1.00  1.670          H  
ATOM  12848  HA  LEU D 842      20.246 -15.596 -27.709  1.00  1.760          H  
ATOM  12849 1HB  LEU D 842      17.826 -14.117 -26.727  1.00  2.430          H  
ATOM  12850 2HB  LEU D 842      18.799 -13.466 -28.047  1.00  2.430          H  
ATOM  12851  HG  LEU D 842      17.482 -16.223 -28.142  1.00  2.430          H  
ATOM  12852 1HD1 LEU D 842      15.808 -15.116 -29.555  1.00  2.430          H  
ATOM  12853 2HD1 LEU D 842      15.791 -14.469 -27.901  1.00  2.430          H  
ATOM  12854 3HD1 LEU D 842      16.559 -13.564 -29.214  1.00  2.430          H  
ATOM  12855 1HD2 LEU D 842      17.998 -15.747 -30.586  1.00  2.430          H  
ATOM  12856 2HD2 LEU D 842      18.673 -14.249 -30.129  1.00  2.430          H  
ATOM  12857 3HD2 LEU D 842      19.448 -15.746 -29.667  1.00  2.430          H  
ATOM  12858  N   GLU D 843      20.675 -13.473 -25.289  1.00  1.390          N  
ATOM  12859  CA  GLU D 843      21.534 -12.313 -25.029  1.00  1.460          C  
ATOM  12860  C   GLU D 843      23.044 -12.580 -24.920  1.00  1.650          C  
ATOM  12861  O   GLU D 843      23.834 -11.770 -25.419  1.00  1.870          O  
ATOM  12862  CB  GLU D 843      21.010 -11.517 -23.838  1.00  2.020          C  
ATOM  12863  CG  GLU D 843      19.694 -10.795 -24.186  1.00  2.020          C  
ATOM  12864  CD  GLU D 843      19.148  -9.933 -23.099  1.00  2.020          C  
ATOM  12865  OE1 GLU D 843      19.391 -10.202 -21.958  1.00  2.020          O  
ATOM  12866  OE2 GLU D 843      18.487  -8.963 -23.418  1.00  2.020          O  
ATOM  12867  H   GLU D 843      20.103 -13.923 -24.559  1.00  1.670          H  
ATOM  12868  HA  GLU D 843      21.413 -11.645 -25.881  1.00  1.750          H  
ATOM  12869 1HB  GLU D 843      20.838 -12.185 -22.992  1.00  2.420          H  
ATOM  12870 2HB  GLU D 843      21.749 -10.774 -23.535  1.00  2.420          H  
ATOM  12871 1HG  GLU D 843      19.863 -10.176 -25.067  1.00  2.420          H  
ATOM  12872 2HG  GLU D 843      18.948 -11.548 -24.452  1.00  2.420          H  
ATOM  12873  N   LYS D 844      23.452 -13.686 -24.300  1.00  1.930          N  
ATOM  12874  CA  LYS D 844      24.870 -13.970 -24.110  1.00  2.600          C  
ATOM  12875  C   LYS D 844      25.265 -15.354 -24.639  1.00  3.510          C  
ATOM  12876  O   LYS D 844      24.687 -16.373 -24.245  1.00  4.020          O  
ATOM  12877  OXT LYS D 844      26.376 -15.464 -25.159  1.00  3.900          O  
ATOM  12878  CB  LYS D 844      25.228 -13.870 -22.623  1.00  3.110          C  
ATOM  12879  CG  LYS D 844      24.909 -12.511 -21.944  1.00  3.110          C  
ATOM  12880  CD  LYS D 844      25.801 -11.363 -22.439  1.00  3.110          C  
ATOM  12881  CE  LYS D 844      25.504 -10.062 -21.691  1.00  3.110          C  
ATOM  12882  NZ  LYS D 844      26.324  -8.917 -22.203  1.00  3.110          N  
ATOM  12883  H   LYS D 844      22.763 -14.310 -23.892  1.00  2.320          H  
ATOM  12884  HA  LYS D 844      25.450 -13.239 -24.669  1.00  3.120          H  
ATOM  12885 1HB  LYS D 844      24.684 -14.634 -22.091  1.00  3.730          H  
ATOM  12886 2HB  LYS D 844      26.291 -14.073 -22.493  1.00  3.730          H  
ATOM  12887 1HG  LYS D 844      23.866 -12.255 -22.135  1.00  3.730          H  
ATOM  12888 2HG  LYS D 844      25.041 -12.613 -20.872  1.00  3.730          H  
ATOM  12889 1HD  LYS D 844      26.850 -11.626 -22.303  1.00  3.730          H  
ATOM  12890 2HD  LYS D 844      25.622 -11.192 -23.500  1.00  3.730          H  
ATOM  12891 1HE  LYS D 844      24.446  -9.821 -21.808  1.00  3.730          H  
ATOM  12892 2HE  LYS D 844      25.719 -10.203 -20.632  1.00  3.730          H  
ATOM  12893 1HZ  LYS D 844      26.096  -8.079 -21.685  1.00  3.730          H  
ATOM  12894 2HZ  LYS D 844      27.306  -9.124 -22.090  1.00  3.730          H  
ATOM  12895 3HZ  LYS D 844      26.122  -8.770 -23.184  1.00  3.730          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 -5410.37 614.786 3664.58 -280.545 99.7327 189.484 2003.45 -2160.79 -8.25321 -53.4699 -1789.22 -242.422 -545.168 -162.943 -147.988 -77.0186 0 13.8971 70.4884 336.786 812.916 -177.04 136.217 -20.487 -13.754 557.143 -2589.99
MET:NtermProteinFull_1 -3.43512 0.34223 1.616 -0.37245 0.07076 0.13012 0.73192 -0.77101 -0 -0 -1.02435 0.92815 0 0 0 0 0 -0.01411 0.04014 1.22511 0 0 0 0.60916 0 0.18541 0.26197
ASN_2 -3.98965 0.28743 4.18552 -0.32916 0.0964 0.61243 1.83466 -1.89802 -0.00227 -0.01901 -2.11955 -0.66971 0 0 -0.63873 0 0 0.10073 0.00623 0 1.78716 -0.59513 0 -0.93687 0.04479 0.47966 -1.76308
LEU_3 -6.96452 0.69102 2.19852 -0.48022 0.13769 0.10359 1.97123 -2.00445 -0 -0 -1.6471 0.25998 0 0 0 0 0 -0.05981 0.33133 0.30485 0 -0.27571 0 0.18072 -0.13125 0.53894 -4.8452
LEU_4 -6.5997 0.60775 3.49199 -0.70552 0.30531 0.30238 1.84627 -2.48393 -0 -0 -0.77341 0.11008 0 0 0 0 0 -0.00039 0.0175 0.90648 0 -0.2227 0 0.18072 -0.20273 0.50535 -2.71455
GLU_5 -4.35825 0.24075 4.95498 -0.60283 0.11033 1.09377 1.90619 -2.28862 -0 -0 -1.7275 -0.69263 0 0 -0.63873 0 0 0.01722 0.01143 0 3.54752 -0.29045 0 -2.7348 -0.32329 0.36199 -1.41291
LYS_6 -6.14764 0.53963 5.28541 -0.45553 0.07969 0.2521 2.42156 -2.62886 -2e-05 -0.00012 -2.04154 0.12705 0 0 0 0 0 -0.0309 0.09668 2.3444 0 -0.00361 0 -1.5107 -0.48495 0.42688 -1.73047
ALA_7 -6.94177 1.57576 3.5208 -0.0226 0 0 2.95942 -3.06137 -0.00227 -0.01901 -2.87973 -0.35678 0 0 0 0 0 -0.01637 0 0 0 -0.30847 0 1.8394 -0.41514 0.59202 -3.53612
LYS_8 -6.87763 0.34019 7.29107 -0.3059 0.03056 0.13631 2.62523 -3.22774 -0 -0 -3.63452 -0.03225 0 0 0 0 0 0.013 0.1667 1.80347 0 -0.01971 0 -1.5107 -0.36658 0.4095 -3.15901
SER_9 -3.78076 0.10853 4.77176 -0.02757 0 0.06429 2.41645 -2.21761 -0 -0 -2.92592 -0.57496 0 0 0 0 0 -0.00263 0.00126 0.75411 0 0.33043 0.60114 -0.77834 -0.07173 0.21592 -1.11563
PHE_10 -8.00992 0.94538 4.16036 -0.61653 0.04949 0.2616 2.578 -2.70837 -0 -0 -2.51373 0.00202 0 0 0 0 0 -0.01939 0.15475 0 2.49299 0.0292 0 1.0402 0.01972 0.25166 -1.88257
SER_11 -6.43455 0.19642 5.89759 -0.03095 0.00023 0.02071 3.35082 -2.97737 -0.00695 -0.0496 -3.434 0.01083 0 0 0 0 0 0.04643 0.01278 0.50158 0 0.30432 1.8175 -0.77834 -0.06178 0.28656 -1.32778
LYS_12 -5.21674 0.4306 5.29812 -0.30285 0.02821 0.13328 2.37493 -2.51293 -0 -0 -2.20696 -0.00092 0 0 0 0 0 -0.0223 0.02858 1.78484 0 0.00622 0 -1.5107 -0.16889 0.20076 -1.65676
THR_13 -4.9366 0.16134 5.51853 -0.19867 0.1251 0.06992 2.69379 -2.58915 -0 -0 -2.67819 0.00187 0 0 0 0 0 0.0173 0.00013 0.05226 0 -0.0101 2.29661 -1.0874 -0.02494 0.25685 -0.33135
PHE_14 -9.87149 1.04577 4.60035 -0.56197 0.27754 0.28214 2.846 -3.11347 -0.01993 -0.14949 -2.65547 -0.1413 0 0 0 0 0 -0.01024 0.09272 0 2.88154 0.06686 0 1.0402 0.05928 0.71672 -2.61425
GLN_15 -8.65713 0.91746 6.54206 -0.86636 0.12188 0.8688 3.54496 -3.58768 -0 -0 -3.17579 0.07002 0 0 0 0 0 0.00499 0.09572 0 4.3559 -0.23765 0 -0.18838 -0.25052 0.89509 0.45337
GLN_16 -6.15483 0.37287 6.81767 -0.83841 0.11783 0.88881 2.76118 -3.1732 -0 -0 -2.3168 -0.82834 0 0 0 0 0 0.04734 0.03106 0 2.90107 -0.14673 0 -0.18838 -0.30686 0.49921 0.4835
GLU_17 -6.83433 0.26794 7.7677 -0.21001 0.03435 0.30123 3.42275 -3.55661 -0.01994 -0.14957 -4.49223 -0.58354 0 0 0 -0.45284 0 0.13192 0.08491 0 3.01944 -0.24802 0 -2.7348 -0.42028 0.2885 -4.38343
SER_18 -6.8534 0.49806 5.14775 -0.02774 0 0.06455 3.33729 -3.0449 -0.00171 -0.0399 -2.20406 -0.58646 0 0 0 0 0 -0.00473 0.00529 0.69424 0 0.33692 0.61017 -0.77834 -0.18388 0.25363 -2.77724
ILE_19 -9.56976 0.76214 4.99021 -0.51641 0.44512 0.10797 3.23583 -3.29157 -0 -0 -2.24413 -0.00815 0 0 0 0 0 -0.04846 0.04763 0.52319 0 -0.41509 0 0.73287 0.13817 0.48776 -4.62268
GLU_20 -5.01949 0.18498 5.85776 -0.20521 0.02173 0.27111 2.67755 -2.70779 -0 -8e-05 -2.17171 -0.57694 0 0 0 0 0 0.01048 0.03034 0 3.00544 -0.23798 0 -2.7348 -0.24065 0.45017 -1.38509
ALA_21 -5.97192 0.72118 3.33303 -0.02127 0 0 2.42918 -2.51144 -0 -0 -1.30289 -0.3519 0 0 0 0 0 0.1216 0 0 0 -0.26798 0 1.8394 -0.52874 0.37123 -2.1405
ILE_22 -10.237 1.41472 3.52749 -0.52392 0.4643 0.10297 2.91229 -3.00732 -0 -0 -1.64499 0.0495 0 0 0 0 0 -0.0485 0.12566 0.55106 0 -0.4928 0 0.73287 -0.22715 0.53891 -5.76188
GLN_23 -4.46936 0.26732 3.85744 -0.40136 0.08852 0.28028 1.75428 -2.03676 -0 -0 -1.16319 -0.67815 0 0 0 0 0 -0.08199 0.02173 0 3.61906 -0.19403 0 -0.18838 -0.1104 0.38764 0.95267
ASN_24 -3.64923 0.22754 3.88424 -0.19936 0.05264 0.32113 1.32194 -1.77692 -0 -0 -1.52321 -0.45161 0 0 0 0 0 -0.06686 0.00046 0 2.08867 -0.63723 0 -0.93687 -0.44888 0.34732 -1.44624
LEU_25 -7.77141 0.99128 2.20933 -0.48338 0.31487 0.07726 2.38806 -2.16762 -0 -1e-05 -1.80686 0.38652 0 0 0 0 0 -0.03623 0.21686 0.45603 0 0.03774 0 0.18072 -0.53335 0.61338 -4.9268
ASP_26 -4.73896 0.36386 5.27118 -0.24908 0.05911 0.85765 2.60142 -2.60112 -0.01791 -0.08751 -3.69981 -0.71852 0 0 -0.5709 0 0 -0.03268 0.00985 0 2.03264 -0.79266 0 -2.3716 -0.29306 0.67812 -4.29999
LEU_27 -7.29859 0.92009 3.76088 -0.50484 0.25341 0.12484 2.30577 -2.50478 -0.01185 -0.09207 -1.96957 0.22288 0 0 0 0 0 0.00288 0.1463 0.29278 0 -0.31203 0 0.18072 -0.26587 0.59726 -4.1518
ASP_28 -4.75399 0.42017 6.25254 -0.10689 0.00691 0.32494 2.24533 -2.81032 -0 -1e-05 -3.16376 -0.25418 0 0 0 0 0 0.0465 0.01079 0 1.82025 0.26699 0 -2.3716 -0.25279 0.52567 -1.79345
ALA_29 -6.00667 0.39327 4.43082 -0.02192 0 0 2.75634 -2.93098 -0 -0 -3.09553 -0.37329 0 0 -0.5709 0 0 -0.03747 0 0 0 -0.29746 0 1.8394 -0.32731 0.32933 -3.91237
ILE_30 -10.0893 1.36879 3.21162 -0.48239 0.23591 0.09369 2.8294 -3.04963 -0 -0 -1.69567 0.05656 0 0 0 0 0 -0.02349 0.05423 0.52477 0 -0.45655 0 0.73287 -0.2563 0.49943 -6.44611
ALA_31 -6.52813 0.70849 3.41097 -0.02038 0 0 2.92864 -2.86172 -0 -0 -2.17367 -0.34478 0 0 0 0 0 0.03319 0 0 0 -0.24091 0 1.8394 -0.17692 0.56325 -2.86258
GLN_32 -6.84897 0.52231 5.31471 -0.25703 0.03094 0.20022 2.80513 -2.94953 -0 -0 -2.86551 -0.41514 0 0 0 0 0 0.278 0.07134 0 2.89118 -0.18095 0 -0.18838 -0.35307 0.37294 -1.5718
VAL_33 -8.8143 1.10071 3.06118 -0.33056 0.27594 0.07772 2.92709 -2.8295 -0 -0 -2.48007 -0.32068 0 0 0 0 0 0.05864 0.28388 0.11433 0 -0.2271 0 1.9342 -0.2505 0.95108 -4.46796
VAL_34 -8.59778 1.65122 3.65951 -0.34102 0.6849 0.07858 2.97139 -3.06555 -0 -0 -2.0465 -0.49831 0 0 0 0 0 -0.0664 0.00122 0.19437 0 -0.16769 0 1.9342 -0.211 1.72969 -2.08917
VAL_35 -6.88141 0.7833 4.63805 -0.3059 0.2116 0.07012 2.57083 -2.83211 -0 -0 -1.80065 -0.12384 0 0 0 0 0 0.04731 0.05019 0.16994 0 -0.11948 0 1.9342 -0.13092 1.19062 -0.52816
THR_36 -6.14331 0.61511 5.37345 -0.20142 0.09832 0.0706 2.48228 -2.84725 -0.02863 -0.25185 -2.19003 -0.06583 0 0 0 0 0 0.01591 0.00753 0.06902 0 -0.00488 2.31035 -1.0874 0.03333 0.44236 -1.30235
LEU_37 -8.04369 0.42551 2.50236 -0.43947 0.11563 0.09615 2.62003 -2.58645 -0 -0 -2.15372 0.19766 0 0 0 0 0 0.07472 0.0344 0.34693 0 -0.26888 0 0.18072 -0.11512 0.44907 -6.56414
TYR_38 -8.54522 0.67909 5.85732 -1.00493 0.10925 0.40061 3.27841 -3.26337 -0.00014 -0.00108 -4.20471 -0.28327 0 0 0 -0.37724 0 0.00229 0.03884 0 1.80878 -0.35894 0.19099 1.2797 -0.13827 0.49494 -4.03695
GLU_39 -5.87317 0.44535 7.65832 -0.21281 0.02252 0.29037 3.11383 -3.41671 -0.01898 -0.15791 -4.41701 -0.6003 0 0 0 0 0 0.06272 0.00208 0 3.05188 -0.21991 0 -2.7348 -0.25677 0.51614 -2.74518
ALA_40 -5.6859 0.32773 4.46706 -0.02042 0 0 2.81986 -2.85685 -0 -0 -2.20031 -0.38247 0 0 0 0 0 0.04663 0 0 0 -0.24271 0 1.8394 -0.47191 0.47835 -1.88154
LYS_41 -6.08345 0.5649 6.49754 -0.89432 0.18176 0.98373 2.48458 -2.88826 -0 -0 -2.6587 0.15 0 0 0 0 0 -0.00951 0.19139 2.88739 0 0.05354 0 -1.5107 -0.22632 0.37232 0.0959
GLU_42 -4.0779 0.18671 4.53319 -0.32128 0.02752 0.33604 1.75844 -2.00843 -0 -0 -2.42497 -0.59501 0 0 0 -0.37724 0 -0.04067 0.06852 0 4.21097 -0.28018 0 -2.7348 -0.34636 0.25033 -1.83511
LYS_43 -3.45626 0.14987 3.77444 -0.33581 0.05285 0.19115 1.20928 -1.59783 -0.00014 -0.00108 -1.12039 -0.15874 0 0 0 0 0 -0.07438 0.04094 1.74543 0 -0.06881 0 -1.5107 -0.5812 0.26806 -1.47332
GLY_44 -2.45988 0.07758 3.43799 -5e-05 0 0 1.79843 -1.57491 -0 -0 -2.54417 -0.36912 0 0 -0.75151 0 0 -0.17281 0 0 0 -1.36382 0 0.83697 -0.68856 0.44965 -3.3242
LYS_45 -5.93239 0.20322 5.92565 -0.32721 0.03845 0.15713 2.52821 -2.61274 -0 -0 -2.65186 0.16777 0 0 -0.67052 0 0 0.03238 0.34612 2.29133 0 -0.07584 0 -1.5107 -0.47091 0.45833 -2.10358
ASN_46 -5.5609 0.76514 3.6992 -0.35785 0.06114 0.65284 1.68944 -2.00237 -0.03911 -0.36021 -2.013 -0.2578 0 0 0 0 0 0.08251 0.13074 0 1.65429 -0.12597 0 -0.93687 0.00408 0.57641 -2.33831
ILE_47 -8.82242 0.86794 2.28561 -0.53459 0.24522 0.15743 2.61398 -2.43603 -0.0084 -0.02654 -2.33478 -0.01196 0 0 0 0 0 0.12154 0.09181 3.52929 0 -0.63043 0 0.73287 -0.09853 0.57409 -3.68391
PHE_48 -9.05218 1.09832 2.51605 -0.57051 0.03002 0.23681 2.37 -2.42814 -0.01042 -0.03586 -3.51365 -0.00403 0 0 0 0 0 -0.04464 0.3423 0 2.20023 -0.12271 0 1.0402 -0.17996 0.39958 -5.72856
PHE_49 -10.8024 1.42764 1.28826 -0.5396 0.01625 0.25816 2.23545 -2.38846 -0.0084 -0.02654 -3.34656 0.13964 0 0 0 0 0 -0.03428 0.00406 0 2.22433 -0.15286 0 1.0402 -0.1234 0.53668 -8.25181
PHE_50 -11.7599 1.66933 1.16406 -1.03884 0.15789 0.73956 2.20186 -2.78169 -0.01042 -0.03586 -2.73269 -0.20299 0 0 0 0 0 -0.00656 0.12342 0 1.49194 -0.30478 0 1.0402 -0.1894 0.84235 -9.63252
GLY_51 -4.79148 0.55148 2.96664 -0.00226 0 0 0.98974 -2.02645 -0 -0 -1.13784 -0.39187 0 0 0 0 0 -0.08838 0 0 0 -1.30364 0 0.83697 0.12797 0.62681 -3.64229
ASN_52 -8.13128 0.49841 6.82605 -0.18566 0.00648 0.30266 3.42392 -3.60683 -0.04314 -0.2456 -2.62482 -0.49918 0 0 0 -1.17789 0 0.00011 0.43335 0 2.10561 0.54363 0 -0.93687 0.40874 0.57323 -2.32908
GLY_53 -4.33445 0.8396 4.3954 -0.0002 0 0 2.4087 -2.42943 -0 -0 -2.25512 -0.28268 0 0 0 0 0 -0.27694 0 0 0 -1.35481 0 0.83697 0.14449 0.60262 -1.70585
GLY_54 -3.75409 0.51098 4.47 -4e-05 0 0 2.01775 -2.19698 -0.0564 -0.15713 -2.10246 -0.42234 0 0 0 0 0 -0.12078 0 0 0 0.42747 0 0.83697 0.10519 0.17413 -0.26774
SER_55 -7.01908 0.64653 7.20737 -0.03714 8e-05 0.04456 3.0485 -3.67771 -0 -0 -2.62589 -0.30426 0 0 0 0 0 -0.01056 0.00981 0.1849 0 -0.28408 1.80843 -0.77834 -0.19 0.26601 -1.71088
HIS_D_56 -10.4954 1.85995 8.78715 -0.70775 0.04497 0.76443 3.86524 -4.98635 -0.01391 -0.11874 -1.85114 -0.52903 0 0 0 0 0 0.0529 0.06155 0 2.42128 -0.16215 0 -0.45461 -0.17526 0.70199 -0.93484
GLY_57 -4.71447 0.35071 5.24287 -5e-05 0 0 2.50229 -2.72721 -0 -0 -1.92381 -0.43757 0 0 0 0 0 -0.01756 0 0 0 0.51638 0 0.83697 0.41225 0.64199 0.68279
ILE_58 -9.99676 1.46472 6.37019 -0.49347 0.44721 0.09933 3.59495 -3.88729 -0 -0 -2.4049 0.07407 0 0 0 0 0 0.00125 0.02386 0.54257 0 -0.44018 0 0.73287 0.25491 0.56594 -3.05071
ALA_59 -6.42299 0.61431 4.1201 -0.02202 0 0 2.71031 -3.04445 -0 -0 -2.12786 -0.36026 0 0 0 0 0 0.10347 0 0 0 -0.36426 0 1.8394 -0.2518 0.6185 -2.58756
SER_60 -5.18171 0.27996 6.33162 -0.02784 0 0.02183 3.49185 -3.03426 -0.01366 -0.14662 -3.86156 -0.62399 0 0 0 -0.72011 0 -0.0566 0.02434 0.56349 0 0.26784 1.94654 -0.77834 -0.36354 0.38039 -1.50037
HIS_D_61 -10.3092 1.44712 10.8447 -0.40157 0.03809 0.40645 5.17536 -5.27538 -0.01053 -0.06198 -3.58796 -0.4789 0 0 0 -0.57447 0 -0.02727 0.30446 0 3.17885 -0.08293 0 -0.45461 -0.13282 0.83144 0.82882
LEU_62 -9.12995 1.40004 3.60964 -0.49408 0.18846 0.11155 2.49653 -2.86756 -0 -0 -2.33521 0.21534 0 0 0 0 0 0.00773 0.54928 0.76616 0 -0.20013 0 0.18072 -0.0081 1.09036 -4.41923
ALA_63 -6.49981 0.57096 3.59706 -0.02109 0 0 2.1959 -2.87557 -0 -0 -2.1082 -0.37977 0 0 0 0 0 -0.05364 0 0 0 -0.22418 0 1.8394 -0.21234 0.69911 -3.47216
CYS_64 -7.75706 0.82564 5.3919 -0.12072 0.01454 0.0757 2.27008 -2.857 -0.03201 -0.26515 -1.59601 -0.6034 0 0 0 0 0 0.1022 0.07172 0.74419 0 0.29484 0 3.6196 0.17506 0.62545 0.97958
ASP_65 -5.6054 0.55262 5.90473 -0.11231 0.02113 0.3493 2.52888 -2.81333 -0.01478 -0.08983 -3.36121 -0.15372 0 0 -0.42596 0 0 0.22823 0.00417 0 1.83034 -0.02602 0 -2.3716 0.26512 0.5781 -2.71154
PHE_66 -9.46118 1.45874 1.96984 -0.48573 0.00931 0.16134 2.20474 -2.40886 -0.01543 -0.12058 -2.50759 -0.06569 0 0 0 0 0 0.07632 0.58164 0 2.42415 -0.07707 0 1.0402 -0.07344 0.78786 -4.50143
GLY_67 -4.44143 0.79075 3.98238 -5e-05 0 0 2.32975 -2.22842 -0 -0 -1.89223 -0.34569 0 0 -0.98282 0 0 -0.13476 0 0 0 0.39978 0 0.83697 0.05795 1.58983 -0.03799
LYS_68 -9.38938 1.11412 9.66122 -0.56441 0.29343 0.23424 4.84446 -4.15787 -0.05672 -0.20767 -3.23281 0.15539 0 0 -0.80358 0 0 0.4332 1.79815 2.215 0 0.62677 0 -1.5107 0.58043 1.76199 3.79527
GLY_69 -3.90585 0.23489 3.5912 -9e-05 0 0 1.25712 -1.94063 -0.0207 -0.15886 -1.53167 -0.38146 0 0 -0.93742 0 0 0.21115 0 0 0 0.22607 0 0.83697 1.50368 1.0002 -0.01541
THR_70 -5.29718 0.94633 4.1051 -0.11765 0.06526 0.08243 1.60542 -2.16275 -0.01957 -0.19055 -1.62882 -0.53172 0 0 0 0 0 -0.01083 0.01275 0.06032 0 -0.26291 2.27752 -1.0874 0.7108 0.867 -0.57644
LYS_71 -4.84512 0.65577 6.64209 -0.53175 0.29522 0.32224 3.7609 -2.56834 -0.02693 -0.15226 -5.02168 -0.33951 0 0 -0.82756 -0.67828 0 0.36361 0.32831 2.53062 0 -0.16014 0 -1.5107 -0.31048 1.06098 -1.01301
ASN_72 -3.73852 0.45893 3.91942 -0.37723 0.05679 0.75643 1.3732 -1.92371 -0.02648 -0.15752 -0.26336 -0.52174 0 0 -0.99369 0 0 0.39537 0.06606 0 2.60815 -0.67342 0 -0.93687 0.07937 0.68091 0.78211
SER_73 -1.47226 0.23625 2.43785 -0.03061 0.0004 0.05323 0.85197 -1.07773 -0 -0 -0.31667 -1.07201 0 0 0 0 0 -0.04256 0.01202 0.36649 0 -0.26666 0.6473 -0.77834 -0.14753 0.36513 -0.23375
SER_74 -3.13127 0.19069 3.8477 -0.0342 0 0.02179 2.01828 -1.71408 -2e-05 -0.0007 -1.73513 0.07588 0 0 -0.84975 0 0 -0.04191 0.00575 0.44803 0 -0.07097 1.7343 -0.77834 -0.63006 0.29471 -0.34929
LYS_75 -2.44902 0.11428 2.29301 -0.53335 0.18147 0.35833 0.45155 -1.10067 -0 -0 0.29064 0.00765 0 0 0 0 0 -0.0279 0.01759 1.71903 0 -0.19106 0 -1.5107 -0.33161 0.22994 -0.48081
THR_76 -3.17341 0.2869 3.10283 -0.10526 0.06042 0.07362 0.57836 -1.4255 -0 -0 0.5576 -0.84355 0 0 0 0 0 0.01189 0.0006 0.10106 0 -0.6307 2.2799 -1.0874 -0.22407 0.2334 -0.20331
ASN_77 -5.66316 0.32165 5.35977 -0.20411 0.03282 0.3295 2.66576 -2.54958 -0 -0 -0.25995 -1.03616 0 0 -1.87765 0 0 -0.07839 0.00219 0 2.29801 -1.03661 0 -0.93687 -0.68315 0.56548 -2.75045
GLN_78 -3.77211 0.20925 3.76488 -0.28685 0.06308 0.24883 0.65906 -1.75657 -0 -0 -0.74963 -0.65009 0 0 -0.84975 0 0 -0.05651 0.01039 0 2.8068 -0.16374 0 -0.18838 -0.75628 0.56381 -0.90379
LYS_79 -2.47401 0.17889 2.54129 -0.49294 0.15691 0.27681 0.61243 -1.12525 -0.0049 -0.0586 0.0319 0.16301 0 0 0 0 0 0.23745 0.02046 1.85531 0 -0.0738 0 -1.5107 -0.35777 0.24013 0.2166
TYR_80 -7.44077 0.74832 3.2995 -0.59776 0.24165 0.33096 1.43212 -2.31362 -0 -0 -1.3997 -0.1607 0 0 0 0 0 -0.00168 0.29759 0 3.77859 -0.36216 0.01112 1.2797 -0.17783 0.35972 -0.67496
TYR_81 -9.02564 1.1003 4.18558 -0.58431 0.15888 0.2732 2.31051 -2.76204 -0.00179 -0.0105 -2.01228 -0.1129 0 0 0 0 0 0.0119 0.0204 0 2.49365 -0.31783 0.03268 1.2797 -0.18081 0.57934 -2.56195
LYS_82 -6.5249 0.64288 5.4837 -0.35006 0.04333 0.20844 2.68162 -2.60915 -0.05036 -0.22064 -3.24403 -0.14632 0 0 -0.75151 0 0 -0.02098 0.33882 1.54146 0 0.2211 0 -1.5107 0.25631 0.45624 -3.55474
VAL_83 -8.11112 1.87468 1.50631 -0.34108 0.64645 0.07421 1.7305 -2.29898 -0 -0 -0.94308 -0.65465 0 0 0 0 0 -0.05656 0.01226 1.45506 0 -0.73884 0 1.9342 0.20968 0.54206 -3.1589
PHE_84 -8.73434 1.0673 2.18836 -0.66133 0.11861 0.41207 2.18094 -2.27865 -0.00584 -0.02444 -2.29412 0.19203 0 0 0 0 0 0.13058 0.15175 0 2.00249 -0.32402 0 1.0402 -0.28557 0.82802 -4.29595
GLY_85 -3.66685 0.24344 2.56885 -0.00067 0 0 1.3868 -1.57052 -0.02804 -0.1729 -0.78996 -0.23649 0 0 0 0 0 0.12099 0 0 0 -0.01139 0 0.83697 0.13605 0.55574 -0.62799
LEU_86 -8.2133 0.96763 2.41521 -0.49927 0.20343 0.14656 2.13613 -2.00722 -0.01391 -0.11874 -1.52818 0.01146 0 0 -0.66689 0 0 0.34188 0.35172 0.45303 0 0.10424 0 0.18072 0.50104 0.59286 -4.64162
ASP_87 -4.49212 0.59382 5.47165 -0.22942 0.08625 0.77294 2.07393 -2.50742 -0.01868 -0.07502 -3.7336 -3.2594 0 0 0 -1.2927 0 0.01123 0.53064 0 2.36784 -0.59694 0 -2.3716 0.32736 1.22342 -5.11782
ASN_88 -5.59076 0.35148 5.57289 -0.32677 0.13409 0.64518 2.96178 -2.79664 -0.07589 -0.57359 -2.54821 -0.44178 0 0 -0.63781 0 0 -0.04099 0.06862 0 1.98897 -0.59915 0 -0.93687 0.03416 0.95591 -1.85538
ALA_89 -5.49053 0.91037 2.6914 -0.0229 0 0 1.60591 -2.35737 -0 -0 -1.03183 -0.3293 0 0 0 0 0 -0.03465 0 0 0 -0.23544 0 1.8394 -0.22165 0.53252 -2.14408
ALA_90 -6.59545 1.04071 3.57606 -0.02252 0 0 2.46147 -2.82549 -0 -0 -2.14797 -0.36298 0 0 0 0 0 -0.05043 0 0 0 -0.26448 0 1.8394 -0.41504 0.41877 -3.34795
TRP_91 -12.3052 1.34964 6.28242 -0.83212 0.53808 0.53528 3.27481 -4.06858 -0.00803 -0.06441 -2.13086 -0.8788 0 0 -0.63781 0 0 -0.03666 0.22698 0 4.40905 0.02215 0 1.6906 -0.16335 0.53217 -2.26465
LEU_92 -8.48208 0.92419 4.16933 -0.4345 0.10673 0.0904 3.02458 -3.0797 -0.01969 -0.16919 -2.01872 0.20099 0 0 0 0 0 0.02119 0.07064 0.39672 0 -0.25147 0 0.18072 -0.04293 0.7387 -4.57411
THR_93 -8.04596 1.23472 5.57626 -0.16625 0.11434 0.09218 3.77266 -3.50736 -0.00969 -0.07516 -2.54102 -0.04991 0 0 0 -0.51537 0 0.01558 0.02607 1.5794 0 0.07304 2.30686 -1.0874 -0.0934 0.75201 -0.54837
ALA_94 -5.81906 0.67611 4.92573 -0.02283 0 0 3.26506 -3.07131 -0.00017 -0.0029 -2.20136 -0.3438 0 0 0 0 0 -0.02522 0 0 0 -0.24987 0 1.8394 -0.14974 0.69052 -0.48944
GLN_95 -9.54887 0.82189 9.24616 -0.90735 0.26002 0.99856 3.88711 -4.63922 -0.02896 -0.14053 -3.80148 -0.86976 0 0 0 0 0 0.03835 0.15163 0 3.98032 0.25584 0 -0.18838 0.02135 0.50304 0.03971
ALA_96 -6.18279 0.49881 2.83425 -0.02317 0 0 1.56536 -2.5396 -0.00803 -0.06441 -0.89047 -0.38315 0 0 0 0 0 -0.00903 0 0 0 -0.37406 0 1.8394 -0.11604 0.48652 -3.36639
ASN_97 -6.85007 0.52244 7.80233 -0.37034 0.03027 0.71722 2.83914 -3.5221 -0.00636 -0.10435 -4.15461 0.0238 0 0 -0.46055 -0.45955 0 0.03766 0.00133 0 2.49642 0.29098 0 -0.93687 0.26501 0.55986 -1.27833
ASP_98 -5.87372 0.57401 8.22547 -0.12575 0.00392 0.39616 3.65355 -3.54601 -0.0083 -0.05973 -6.25652 -0.27337 0 0 -0.90839 -0.69112 0 -0.03257 0.46628 0 3.02025 -0.29996 0 -2.3716 0.47349 0.87444 -2.75946
GLY_99 -3.08221 0.21222 3.6415 -6e-05 0 0 1.767 -1.76973 -4e-05 -9e-05 -1.23305 -0.38087 0 0 -0.44398 0 0 0.01155 0 0 0 0.94978 0 0.83697 0.52236 0.83234 1.86368
LYS_100 -6.01434 0.61594 6.68478 -0.30467 0.03552 0.15141 2.81395 -2.92285 -0 -0 -3.05021 0.24317 0 0 -0.46055 0 0 0.04245 0.05652 1.71226 0 0.4345 0 -1.5107 1.71478 0.61172 0.85369
GLU_101 -4.38885 0.59884 5.16665 -0.26133 0.00744 0.36582 1.74177 -1.98882 -0.00136 -0.02598 -0.5442 -1.00114 0 0 0 -0.78526 0 0.73478 0.55051 0 2.81742 0.40508 0 -2.7348 1.76997 1.55511 3.98165
PRO_102 -2.16368 0.41887 2.32481 -0.14563 0.00058 0.10488 1.09494 -0.92385 -0.00269 -0.0314 -0.18696 0.13876 0 0 0 0 0 -0.01192 0.00056 0.30094 0 -1.02908 0 -2.4119 0.31024 1.73258 -0.47995
PHE_103 -4.60564 0.68802 1.34672 -0.8497 0.23963 0.41811 0.78615 -1.10181 -0 -0 -0.08499 -0.47286 0 0 0 0 0 0.1656 0.08524 0 3.51606 -0.4133 0 1.0402 0.47306 0.63388 1.86437
ILE_104 -2.78709 0.30614 1.47024 -0.45527 0.31739 0.08275 0.39304 -0.96791 -0.028 -0.11222 0.21385 -0.05174 0 0 0 0 0 -0.06024 0.04906 0.43158 0 -0.09782 0 0.73287 1.58394 0.367 1.38757
LEU_105 -2.65841 0.25081 1.6933 -0.46934 0.18771 0.08734 0.40886 -1.06795 -0.05057 -0.25715 0.12608 0.1591 0 0 0 0 0 0.05088 0.03518 0.55359 0 -0.17404 0 0.18072 0.69195 0.32136 0.06943
GLY_106 -2.37126 0.1481 1.80368 -0.00029 0 0 0.46689 -1.07211 -0 -0 -0.56451 -0.15461 0 0 0 0 0 -0.07617 0 0 0 -1.13634 0 0.83697 0.0509 0.14565 -1.9231
ASN_107 -3.35847 0.11272 3.69804 -0.19675 0.02126 0.3199 1.47414 -1.62133 -0.05155 -0.21997 -1.09563 -0.71714 0 0 -0.40611 -0.78526 0 -0.04892 0.12433 0 3.25211 -0.07839 0 -0.93687 0.21277 0.34226 0.04113
TYR_108 -7.58091 1.29762 2.79821 -0.72733 0.04326 0.04834 2.82571 -2.16619 -0.03522 -0.14663 -3.198 -0.49684 0 0 -0.248 0 0 -0.02112 0.04601 0 2.19747 -0.17116 0.00428 1.2797 0.62389 1.44186 -2.18504
PRO_109 -2.44277 0.55763 0.96801 -0.11199 0.1 0.07722 0.67182 -0.54873 -0 -0 -0.43119 0.2342 0 0 -0.8312 0 0 -0.02943 0.0185 1.10712 0 -0.97406 0 -2.4119 1.28362 1.4575 -1.30566
GLY_110 -2.31333 0.52291 2.09647 -0.00012 0 0 1.29238 -1.15334 -0.02377 -0.15771 -1.48245 -0.25364 0 0 0 0 0 -0.02222 0 0 0 -1.37951 0 0.83697 2.9204 0.43513 1.31817
THR_111 -6.43333 0.70187 4.35505 -0.12119 0.10863 0.06928 3.6429 -2.42304 -0.04327 -0.35389 -3.69403 -0.36399 0 0 -0.65412 0 0 0.00527 0.00792 0.11077 0 -0.62821 4.66923 -1.0874 2.08272 0.42217 0.37335
TYR_112 -5.68347 0.44265 4.19753 -0.55233 0.0625 0.25172 1.69768 -2.1158 -0.04971 -0.26611 -1.13637 -0.06411 0 0 -0.7166 0 0 0.00207 0.15829 0 1.77975 -0.05021 0.00284 1.2797 0.34141 0.56857 0.14998
THR_113 -5.77642 0.57825 3.29356 -0.12729 0.0557 0.07263 1.183 -2.08922 -0 -0 -0.33972 -1.45677 0 0 0 0 0 -0.07053 0.20471 0.01274 0 -0.17542 2.30437 -1.0874 0.17575 0.55784 -2.68423
HIS_114 -9.23804 1.13419 6.97439 -0.4335 0.20317 0.42012 2.56278 -3.57136 -0.01144 -0.06654 -1.33087 -0.42177 0 0 -0.73574 0 0 -0.04501 0.07189 0 3.61656 -0.08266 0 -0.45461 -0.47016 0.63377 -1.24482
GLY_115 -4.72003 0.47164 4.35372 -4e-05 0 0 2.53446 -2.38301 -0 -0 -1.71086 -0.43031 0 0 -0.73452 0 0 -0.07943 0 0 0 0.45911 0 0.83697 -0.04952 0.65692 -0.7949
TYR_116 -10.5411 1.32134 5.21767 -1.25276 0.26052 0.68532 3.31889 -3.64548 -0.0064 -0.09755 -1.45942 -0.16948 0 0 0 -0.39046 0 0.02708 0.22164 0 2.09939 -0.06107 0.13817 1.2797 0.36139 0.86091 -1.83174
ASP_117 -6.93173 0.73679 8.66264 -0.11792 0.00785 0.37146 3.45331 -3.71791 -0.03788 -0.22412 -4.51754 -0.35752 0 0 -1.2368 0 0 -0.12043 0.00191 0 2.19239 -0.00583 0 -2.3716 0.03238 0.906 -3.27456
GLY_118 -4.10461 0.38328 4.41244 -6e-05 0 0 1.83335 -2.30545 -0.02988 -0.12365 -2.77565 -0.35224 0 0 0 0 0 -0.01905 0 0 0 0.35162 0 0.83697 -0.07629 0.72789 -1.24133
VAL_119 -8.61292 1.49379 3.07029 -0.2735 0.13159 0.04571 2.85392 -2.87129 -0 -0 -1.79021 0.33846 0 0 -0.77289 0 0 0.17353 0.00135 0.8817 0 0.07596 0 1.9342 -0.11203 0.97798 -2.45435
PHE_120 -12.0182 1.68832 3.54001 -0.56937 0.37216 0.26547 2.99454 -3.3329 -0.00118 -0.0163 -2.77838 -0.04238 0 0 -0.93239 0 0 -0.05022 1e-05 0 2.98432 -0.01754 0 1.0402 -0.04779 0.92074 -6.00091
VAL_121 -7.18764 0.76476 4.06958 -0.32005 0.24407 0.0734 2.51193 -2.77028 -0.01047 -0.08296 -1.46 -0.13563 0 0 0 0 0 -0.05325 0.0031 0.11735 0 -0.20592 0 1.9342 0.01461 0.45419 -2.03901
GLY_122 -4.32885 0.26215 4.43532 -4e-05 0 0 1.588 -2.19695 -0.01959 -0.14885 -1.05253 -0.42133 0 0 -0.39941 0 0 -0.17896 0 0 0 0.41429 0 0.83697 0.04904 0.28882 -0.87192
GLN_123 -9.63863 1.27393 7.56166 -0.28624 0.03779 0.26645 4.50357 -3.96158 -0.02544 -0.21735 -3.84469 -0.44003 0 0 -1.43979 0 0 0.10067 0.06272 0 3.53287 -0.06359 0 -0.18838 0.19573 0.53483 -2.0355
MET_124 -10.9126 1.69633 4.84107 -0.24842 0.02452 0.08508 3.14046 -3.0809 -0.0203 -0.11963 -1.57923 -0.19463 0 0 0 0 0 0.03664 0.46161 2.42711 0 -0.17777 0 0.60916 -0.09312 0.82931 -2.27538
GLU_125 -5.17124 0.4495 5.08094 -0.20847 0.01404 0.27197 1.65932 -2.39466 -0.0629 -0.38347 -1.90275 -0.5761 0 0 0 0 0 -0.06841 0.08177 0 3.261 -0.29624 0 -2.7348 -0.47781 0.62061 -2.83768
ASN_126 -7.43744 0.68303 6.10851 -0.19638 0.00559 0.28248 3.24513 -3.15028 -0.03765 -0.21716 -1.97008 -0.38012 0 0 -1.29092 0 0 0.09761 0.05259 0 2.47771 0.17242 0 -0.93687 -0.05271 0.68574 -1.85882
PHE_127 -8.35817 0.87011 2.5934 -0.7405 0.09782 0.48798 1.67123 -2.28031 -0.03574 -0.3067 -0.69286 0.18976 0 0 0 0 0 -0.00169 0.52596 0 2.13487 -0.23127 0 1.0402 0.2426 1.32596 -1.46734
ILE_128 -7.90033 0.99524 3.11939 -0.60647 0.45729 0.10463 1.87352 -2.19759 -0.0203 -0.11963 -2.57091 0.47182 0 0 0 0 0 -0.07723 0.19122 0.88384 0 -0.55924 0 0.73287 -0.32307 1.23607 -4.3089
ASN_129 -4.41653 0.527 5.89739 -0.19439 0.02377 0.30119 2.23361 -2.69933 -0.04239 -0.18595 -2.45896 -0.62409 0 0 -0.84856 0 0 0.01244 0.05419 0 2.14084 0.61714 0 -0.93687 0.48126 1.35037 1.23212
PRO_130 -3.34662 0.47119 2.66995 -0.11979 0.00334 0.08765 1.49674 -1.25374 -0 -0 -2.10552 0.24144 0 0 -0.67052 0 0 -0.09808 0.03989 0.10495 0 -0.95861 0 -2.4119 0.46781 1.12545 -4.25634
GLY_131 -2.82353 0.12935 3.23 -6e-05 0 0 1.4266 -1.53861 -0 -0 -1.349 -0.37285 0 0 0 0 0 -0.11578 0 0 0 -1.46608 0 0.83697 -0.56993 0.56758 -2.04536
ASP_132 -7.04758 0.66114 9.20458 -0.22141 0.05366 0.75786 4.72633 -4.11352 -0.03105 -0.12436 -5.1499 -1.00803 0 0 -0.84856 0 0 -0.03014 0.03896 0 1.62406 -0.58829 0 -2.3716 -0.36605 0.73834 -4.09557
ILE_133 -8.4146 1.2163 2.38121 -0.48569 0.52955 0.10196 2.15655 -2.37254 -0.00442 -0.05645 -2.41394 0.07993 0 0 0 0 0 0.28271 0.00104 0.38202 0 -0.75717 0 0.73287 -0.29795 0.8634 -6.07519
ALA_134 -5.1426 0.57221 1.52172 -0.02904 0.00651 0 2.31629 -1.86107 -0.02485 -0.0953 -2.22901 -0.44828 0 0 0 0 0 -0.03556 0 0 0 0.52383 0 1.8394 0.34425 0.64499 -2.0965
PHE_135 -9.88128 0.86256 1.46463 -0.7516 0.45842 0.24934 2.36885 -2.39946 -0.00105 -0.00294 -2.50656 -0.66945 0 0 0 0 0 -0.05542 0.09679 0 3.48325 -0.29929 0 1.0402 0.80204 0.4643 -5.27668
GLY_136 -4.76367 0.78019 3.15768 -0.00042 0 0 2.57138 -2.17246 -0.00108 -0.00288 -3.06474 -0.2858 0 0 0 0 0 -0.07402 0 0 0 0.64553 0 0.83697 0.95706 0.46947 -0.9468
ILE_137 -8.43315 0.78383 2.84416 -0.48315 0.3933 0.10908 2.06133 -2.42611 -0.02509 -0.10056 -1.48438 -0.09403 0 0 0 0 0 -0.03771 0.33726 0.29011 0 -0.66237 0 0.73287 0.54128 0.46488 -5.18844
SER_138 -4.74542 0.25304 5.00173 -0.03514 0.00309 0.06787 2.54887 -2.45457 -0.03031 -0.14233 -1.76456 -0.66796 0 0 0 0 0 0.01349 0.01402 0.05103 0 -0.17655 0.62827 -0.77834 0.38391 0.53302 -1.29683
SER_139 -4.33115 0.29896 3.21299 -0.0262 0 0.03861 1.42874 -1.70554 -0.00082 -0.01766 -0.98023 -1.02026 0 0 0 0 0 -0.0308 0.01451 0.57293 0 0.2049 0.60125 -0.77834 0.37619 0.5411 -1.60082
SER_140 -3.69125 0.32805 4.23297 -0.03264 0.00079 0.05753 1.56353 -1.97993 -0.00218 -0.01151 -0.1395 -1.0491 0 0 -0.83723 0 0 -0.02708 0.02138 0.36703 0 -0.19354 0.60014 -0.77834 -0.37672 0.60817 -1.33943
GLY_141 -5.21089 0.56345 4.14602 -5e-05 0 0 2.71714 -2.53331 -0.01122 -0.0623 -2.05684 -0.43005 0 0 0 0 0 -0.08214 0 0 0 -1.31566 0 0.83697 -0.6341 0.39189 -3.68109
ASN_142 -4.69038 0.47848 4.23995 -0.20477 0.10307 0.34841 1.89086 -2.14287 -0.01909 -0.11859 -1.86958 -0.54777 0 0 -1.56553 0 0 0.032 0.00333 0 2.61607 -0.70876 0 -0.93687 -0.29564 0.31837 -3.0693
SER_143 -5.50199 0.66213 6.06648 -0.0433 0.00116 0.075 3.15767 -2.73534 -0.01109 -0.12171 -2.35812 -0.4127 0 0 -0.41779 -0.72542 0 -0.08884 0.37437 0.38395 0 0.45591 1.80836 -0.77834 0.79797 1.05667 1.64502
PRO_144 -6.50436 0.89385 4.71975 -0.06762 0 0.04245 2.18897 -2.15899 -0 -0 -1.412 0.64706 0 0 0 0 0 -0.13476 0.00602 0.16411 0 -0.14307 0 -2.4119 0.75502 1.09896 -2.31652
ASN_145 -9.44442 1.25023 7.61937 -0.31365 0.01002 0.55254 4.12735 -4.17135 -0.02741 -0.17427 -2.57182 -0.02432 0 0 -0.93239 -0.93223 0 0.07824 3e-05 0 2.87421 0.47804 0 -0.93687 0.51994 0.57832 -1.44044
VAL_146 -8.80608 0.68655 3.70645 -0.30964 0.17122 0.07089 2.47128 -3.05659 -0 -0 -1.54315 -0.22357 0 0 -0.41779 0 0 -0.03187 0.00076 0.15177 0 -0.19476 0 1.9342 0.33104 0.50812 -4.55116
ILE_147 -9.87507 0.77992 4.13681 -0.4916 0.36299 0.09673 2.99796 -3.23313 -0 -0 -2.73111 0.16862 0 0 0 0 0 -0.01679 0.07559 0.47652 0 -0.36788 0 0.73287 0.02679 0.52264 -6.33814
ASN_148 -7.91654 0.65993 7.12145 -0.20197 0.05624 0.30581 3.5704 -3.74559 -0.03414 -0.31581 -3.43384 -0.32803 0 0 -0.5202 0 0 0.01427 0.0041 0 1.43475 0.38396 0 -0.93687 0.17155 0.61046 -3.10009
ALA_149 -7.18853 1.0126 3.3615 -0.02004 0 0 2.7008 -2.87694 -0 -0 -2.10511 -0.33803 0 0 0 0 0 0.01344 0 0 0 -0.02892 0 1.8394 0.02907 0.50948 -3.09127
LEU_150 -10.6893 1.28722 3.31314 -0.477 0.15596 0.1008 2.81257 -3.42512 -0 -0 -1.92484 0.24675 0 0 0 0 0 -0.0299 0.10352 0.47689 0 -0.24894 0 0.18072 -0.10769 0.66378 -7.56146
LEU_151 -6.83898 0.46919 4.52234 -0.65028 0.14367 0.21289 2.50713 -2.80178 -0 -0 -2.0084 0.09873 0 0 0 0 0 0.096 0.00872 0.87473 0 -0.23206 0 0.18072 -0.16568 0.76892 -2.81412
PHE_152 -9.40705 0.88054 5.66833 -1.02375 0.09033 0.39376 2.87225 -3.20332 -0.01942 -0.14437 -2.23717 0.04278 0 0 0 0 0 -0.01419 0.00212 0 1.80245 -0.41084 0 1.0402 -0.07203 0.53377 -3.2056
ALA_153 -6.75941 0.82303 4.03952 -0.02135 0 0 2.95165 -3.07377 -0.00042 -0.00162 -2.45584 -0.36157 0 0 0 0 0 0.10216 0 0 0 -0.33993 0 1.8394 -0.28217 0.46159 -3.07874
LYS_154 -5.20654 0.3843 7.23763 -0.68379 0.13354 0.48132 3.42745 -3.14848 -0 -0 -4.9587 -0.04498 0 0 0 -0.84292 0 0.02558 0.038 2.78458 0 0.00662 0 -1.5107 -0.47995 0.48728 -1.86975
GLU_155 -3.56532 0.27112 4.37077 -0.21557 0.02667 0.29955 1.65976 -1.95027 -0.01942 -0.14437 -0.80511 -0.60953 0 0 0 0 0 -0.02359 0.00083 0 3.10372 -0.35012 0 -2.7348 -0.55957 0.39135 -0.85391
LYS_156 -5.99819 0.54548 5.18341 -0.63829 0.25816 0.37658 2.56541 -2.30574 -0.03626 -0.14602 -2.08977 0.053 0 0 0 0 0 -0.06411 0.3172 2.04022 0 -0.01116 0 -1.5107 -0.54528 0.39589 -1.61016
GLY_157 -2.74322 0.20199 3.10418 -5e-05 0 0 1.61839 -1.62725 -1e-05 -0.00018 -2.82101 -0.38289 0 0 0 0 0 -0.15119 0 0 0 -1.49494 0 0.83697 -0.59474 0.33139 -3.72255
ALA_158 -5.42386 0.46122 3.20352 -0.02155 0 0 1.94076 -2.56014 -0.02077 -0.14557 -1.46234 -0.16098 0 0 0 0 0 0.03988 0 0 0 -0.00807 0 1.8394 -0.52805 0.25766 -2.58888
LYS_159 -4.62041 0.31772 5.67265 -0.29755 0.03203 0.1377 2.77872 -2.53276 -0.02537 -0.15216 -5.286 -0.03427 0 0 0 0 0 0.2135 0.01558 2.12164 0 -0.02664 0 -1.5107 -0.28177 0.35633 -3.12175
THR_160 -7.02656 0.89145 4.66693 -0.17742 0.07502 0.06361 3.43136 -2.8133 -0.00582 -0.03657 -4.03554 -0.35413 0 0 -0.88325 0 0 -0.06869 0.08068 0.14175 0 -0.06636 2.36407 -1.0874 -0.08479 0.58383 -4.34112
ILE_161 -8.37301 1.0075 1.73011 -0.47336 0.37061 0.09932 2.54624 -2.27598 -0.01551 -0.0556 -2.69835 0.03769 0 0 0 0 0 -0.0663 0.08173 0.40722 0 -0.69014 0 0.73287 -0.08785 0.65512 -7.06769
ALA_162 -5.28735 0.80061 1.79072 -0.02366 0 0 2.60688 -2.05771 -0.00206 -0.00811 -2.723 -0.36005 0 0 0 0 0 0.08019 0 0 0 0.11997 0 1.8394 0.03702 0.47128 -2.71587
MET_163 -10.2553 1.7949 4.49784 -0.42613 0.2384 0.11006 2.49067 -2.66237 -0 -0 -2.69936 0.13158 0 0 0 0 0 0.18787 0.06869 1.28584 0 0.27397 0 0.60916 0.46045 0.60253 -3.2912
VAL_164 -8.33842 1.73313 3.54684 -0.30284 0.28144 0.05525 3.64612 -2.95109 -0.00206 -0.00811 -3.54218 -0.21895 0 0 0 0 0 0.12757 0.0004 0.02031 0 -0.22135 0 1.9342 0.36957 0.89103 -2.97915
GLY_165 -4.47538 0.33186 3.60916 -0.00022 0 0 2.01215 -2.12142 -0.03031 -0.14233 -2.21347 -0.14625 0 0 0 0 0 0.03471 0 0 0 -1.19507 0 0.83697 0.24133 0.65808 -2.60018
PHE_166 -4.5437 0.4295 3.97382 -1.02161 0.08704 0.38947 1.59289 -2.03185 -0 -0 0.08457 0.07468 0 0 0 0 0 0.01363 0.0001 0 1.73451 -0.5151 0 1.0402 0.21426 0.82451 2.34693
ASP_167 -2.86484 0.35788 4.40241 -0.21921 0.11851 0.73122 1.651 -2.00203 -0.007 -0.08651 -2.2905 -3.52078 0 0 -0.42722 0 0 0.19532 0.00093 0 4.75348 -0.24271 0 -2.3716 -0.07658 1.47466 -0.42356
GLY_168 -4.09088 0.83518 3.6492 -6e-05 0 0 1.33561 -2.12592 -0.01668 -0.08152 -1.87492 -0.34483 0 0 -0.06367 0 0 -0.16842 0 0 0 -1.51885 0 0.83697 -0.53321 1.29514 -2.86687
GLY_169 -3.81446 0.38327 4.12818 -0.00016 0 0 2.02998 -2.13483 -0.00401 -0.05734 -2.5622 -0.16035 0 0 -0.36355 0 0 -0.01876 0 0 0 -1.44806 0 0.83697 0.03165 0.60581 -2.54787
GLN_170 -6.12132 0.84246 5.51859 -0.26498 0.03277 0.19412 3.6345 -2.8151 -0.0025 -0.02626 -3.82132 -0.42115 0 0 -1.5595 0 0 -0.07181 0.02992 0 2.78888 -0.26611 0 -0.18838 0.19154 0.50784 -1.81782
VAL_171 -7.74678 1.28417 2.61501 -0.31133 0.202 0.05964 2.62517 -2.52026 -0.00546 -0.01922 -1.68029 0.13748 0 0 0 0 0 -0.02008 0.00707 0.3339 0 0.63951 0 1.9342 -0.1013 0.79533 -1.77125
LEU_172 -5.31359 0.82962 3.45893 -0.70481 0.25919 0.30138 1.71172 -2.05305 -0 -0 -0.98858 -0.02527 0 0 0 0 0 -0.09671 0.02798 1.32634 0 -0.24934 0 0.18072 -0.05276 0.71079 -0.67744
LYS_173 -3.03881 0.26725 3.32404 -0.51916 0.16112 0.34794 1.36878 -1.51546 -0 -0 -0.29889 -0.04997 0 0 0 0 0 0.02199 0.02273 1.71273 0 -0.21125 0 -1.5107 -0.19022 0.42557 0.31768
ILE_174 -6.91922 0.7421 1.59547 -0.65368 0.50137 0.14143 1.15561 -1.72961 -0 -0 0.41854 0.25791 0 0 0 0 0 -0.04997 0.11021 0.58614 0 -0.46194 0 0.73287 -0.01611 0.52779 -3.06111
ALA_175 -5.17955 0.5618 1.62814 -0.02255 0 0 1.09964 -2.05537 -0 -0 -0.10347 -0.16406 0 0 0 0 0 -0.00546 0 0 0 -0.05465 0 1.8394 -0.17705 0.68345 -1.94972
ASP_176 -3.52718 0.08275 5.76059 -0.09889 0 0.28535 3.35596 -2.27181 -0.02545 -0.17677 -5.80823 -0.58821 0 0 -0.88325 -0.84292 0 0.22137 0.04723 0 2.24804 -0.20151 0 -2.3716 -0.27744 0.565 -4.50696
MET_177 -6.60826 0.62327 3.05372 -0.56894 0.26588 0.00363 2.18158 -2.19927 -0 -0 -1.75598 -0.25165 0 0 0 0 0 -0.03765 0.53435 1.77818 0 0.14852 0 0.60916 0.02278 0.55275 -1.64793
VAL_178 -5.64303 0.8555 0.45849 -0.2679 0.1713 0.05515 0.81356 -1.59716 -0 -0 -0.76504 -0.33114 0 0 0 0 0 -0.02597 0.02028 0.26698 0 -0.72831 0 1.9342 -0.06915 0.43666 -4.41559
LEU_179 -8.74774 1.56037 1.19055 -0.52489 0.4463 0.11578 2.12706 -2.09141 -0 -0 -2.5772 0.13699 0 0 0 0 0 0.02764 0.10587 0.56893 0 -0.34315 0 0.18072 -0.32806 0.84352 -7.30872
PHE_180 -6.41395 0.80243 2.33253 -1.08752 0.16437 0.68269 1.28436 -1.73392 -0.01791 -0.08751 -1.72309 -0.0984 0 0 0 0 0 0.00833 0.00658 0 1.46196 -0.49138 0 1.0402 -0.30077 1.10046 -3.07054
VAL_181 -8.82124 1.65231 2.13788 -0.30277 0.3173 0.07097 2.73102 -2.55889 -0 -0 -2.4154 -0.34896 0 0 0 0 0 -0.04916 0.02197 0.18029 0 -0.63941 0 1.9342 -0.32688 1.37305 -5.04371
PRO_182 -5.31002 0.56155 1.30453 -0.17389 0.03091 0.11926 0.46154 -0.79552 -0 -0 -0.34899 0.07574 0 0 0 0 0 0.0194 0.03067 0.1802 0 -0.80392 0 -2.4119 0.16877 1.26292 -5.62874
SER_183 -5.06155 0.52415 4.47142 -0.02536 0 0.04131 2.33496 -2.18346 -0.01392 -0.10738 -2.52731 -1.03667 0 0 0 0 0 0.12662 0.00064 0.73897 0 -0.24062 0.60323 -0.77834 0.35488 0.42153 -2.3569
GLU_184 -3.63895 0.27415 4.16602 -0.47503 0.17949 1.52052 1.7434 -1.86489 -0.03576 -0.14397 -1.1747 -2.54367 0 0 0 0 0 -0.02389 0.01811 0 4.15824 0.00295 0 -2.7348 -0.27464 0.31316 -0.53426
LYS_185 -2.85269 0.2249 2.24509 -0.41703 0.05843 0.22393 0.55164 -1.14667 -0.01658 -0.09233 0.20238 0.09203 0 0 0 0 0 -0.12745 0.02216 1.39338 0 -0.02811 0 -1.5107 -0.51936 0.32083 -1.37618
GLY_186 -1.82068 0.22624 2.25391 -5e-05 0 0 0.7934 -1.02025 -0 -0 -0.48539 -0.40661 0 0 0 0 0 -0.08636 0 0 0 0.30045 0 0.83697 -0.26386 0.18565 0.51342
LYS_187 -5.38505 0.4926 7.2555 -0.32641 0.04344 0.20331 3.46953 -2.92753 -0.03933 -0.18663 -4.95822 -0.33438 0 0 0 -0.45284 0 0.07471 0.16689 1.68862 0 0.2273 0 -1.5107 0.59999 0.27646 -1.62274
TYR_188 -8.02246 0.86826 7.12018 -0.99242 0.17083 0.33124 3.50654 -3.5044 -0.01152 -0.08122 -2.45232 -0.47706 0 0 0 -0.67538 0 -0.10251 0.23421 0 2.42837 0.21716 0.00304 1.2797 0.69267 0.5935 1.1264
GLY_189 -4.70305 0.81301 4.47528 -4e-05 0 0 1.91335 -2.42359 -0 -0 -1.77724 -0.41857 0 0 0 0 0 -0.06659 0 0 0 0.44523 0 0.83697 0.2203 0.52034 -0.16459
ILE_190 -7.75648 0.48336 4.57187 -0.64719 0.38742 0.14432 3.09273 -2.87182 -0.00171 -0.0399 -2.02141 0.16182 0 0 0 0 0 -0.06032 1e-05 0.6418 0 -0.41413 0 0.73287 0.14268 0.47849 -2.97562
ILE_191 -11.0172 1.3466 5.7733 -0.51593 0.50517 0.10227 2.92056 -3.95146 -0 -0 -1.87515 0.08656 0 0 0 0 0 -0.03784 0.03606 0.46457 0 -0.42513 0 0.73287 0.06592 0.56311 -5.22573
GLU_192 -8.621 0.53991 9.06073 -0.2063 0.02667 0.27507 2.95254 -4.18707 -0.03299 -0.29378 -3.83318 -0.56278 0 0 0 0 0 0.14734 0.06294 0 3.01096 -0.31457 0 -2.7348 -0.21708 0.45624 -4.47115
GLY_193 -5.50113 0.42224 5.07727 -5e-05 0 0 2.39353 -2.80477 -0.00891 -0.05432 -1.80741 -0.43293 0 0 0 0 0 -0.08277 0 0 0 0.23089 0 0.83697 0.24555 0.3168 -1.16904
VAL_194 -9.3548 1.37319 3.22501 -0.32439 0.32078 0.07473 3.18707 -3.17964 -0 -0 -2.5058 -0.42685 0 0 0 0 0 0.01871 0.1551 0.48596 0 -0.13139 0 1.9342 0.43954 0.62004 -4.08853
HIS_195 -12.4276 1.76038 9.45911 -0.37463 0.02939 0.30425 3.80969 -5.03337 -0 -0 -2.3867 -0.60917 0 0 0 0 0 -0.01365 0.09395 0 3.36804 -0.19175 0 -0.45461 0.03956 1.18204 -1.44508
GLU_196 -9.27048 1.24157 10.211 -0.55996 0.09246 0.99156 4.70649 -4.45836 -0 -0 -4.87639 -0.70674 0 0 0 -1.28933 0 0.13398 0.1299 0 3.59478 -0.25688 0 -2.7348 -0.15158 1.04937 -2.15345
VAL_197 -8.27304 0.75046 3.98272 -0.30134 0.15817 0.06749 3.19252 -3.07282 -0 -0 -1.84411 -0.07249 0 0 0 0 0 -0.03067 0.01535 0.06529 0 -0.23668 0 1.9342 -0.32969 0.62196 -3.37268
ILE_198 -10.8978 1.4646 3.59513 -0.50053 0.6704 0.09988 3.3813 -3.25156 -0 -0 -2.54978 -0.09578 0 0 0 0 0 -0.037 0.09994 0.60147 0 -0.36757 0 0.73287 -0.03079 0.76867 -6.31658
HIS_199 -11.2997 2.35482 7.61033 -0.46626 0.0534 0.55815 3.20296 -4.36976 -0 -0 -3.4482 -0.30171 0 0 0 0 0 0.09978 0.01687 0 2.84007 0.18795 0 -0.45461 -0.13135 0.88262 -2.66464
HIS_200 -9.44158 1.12507 8.98701 -0.54882 0.10282 0.64078 4.54064 -4.45421 -0.01809 -0.07531 -3.77598 -0.07905 0 0 0 -0.71486 0 0.43306 0.0003 0 1.99018 -0.08057 0 -0.45461 -0.2162 1.2172 -0.82222
LEU_201 -9.34083 1.14571 3.92809 -0.49992 0.11541 0.09896 3.17369 -2.9744 -0 -0 -1.57582 0.01798 0 0 0 0 0 -0.0417 0.00024 3.40626 0 -0.24892 0 0.18072 -0.21245 1.50181 -1.32516
LEU_202 -9.47059 1.17603 2.89356 -0.45028 0.08941 0.08959 3.12139 -3.00198 -0 -0 -2.44398 0.23018 0 0 0 0 0 -0.02139 0.08522 0.78939 0 -0.18575 0 0.18072 -0.05738 1.00685 -5.96899
TYR_203 -10.1874 1.45644 5.98314 -1.05634 0.08862 0.38344 3.35103 -3.75702 -0.03055 -0.18464 -3.5047 -0.2674 0 0 -0.42596 0 0 0.03712 0.1464 0 1.8727 -0.28948 0.15431 1.2797 0.23337 0.9671 -3.7501
GLU_204 -6.72839 0.49465 7.60747 -0.4078 0.04782 0.78153 3.72087 -3.45386 -0 -0 -5.63936 -0.5051 0 0 0 -0.67828 0 0.09429 0.07712 0 3.67731 -0.1917 0 -2.7348 -0.06726 0.84668 -3.0588
PHE_205 -10.815 2.76388 3.4348 -1.26311 0.34027 0.51387 2.01758 -3.14838 -0.01809 -0.07531 -0.6757 0.03139 0 0 0 0 0 0.0105 0.15474 0 2.22978 -0.36363 0 1.0402 -0.22406 0.99264 -3.05364
ALA_206 -6.03154 0.64529 3.46073 -0.02259 0 0 2.32266 -2.69343 -0.0271 -0.12372 -1.98789 -0.33846 0 0 0 0 0 -0.05365 0 0 0 -0.30978 0 1.8394 -0.21167 0.92432 -2.60744
VAL_207 -5.93842 0.72983 3.90351 -0.30925 0.18208 0.06935 2.50899 -2.49947 -0.01142 -0.09921 -1.72597 -0.0713 0 0 0 0 0 -0.05632 0.01396 0.08942 0 -0.24966 0 1.9342 -0.29764 0.39391 -1.43341
LEU_208 -4.94875 0.29082 3.55515 -0.51744 0.26549 0.15105 1.13179 -2.07637 -0.00361 -0.03238 -0.70237 0.2124 0 0 0 0 0 -0.0969 0.0314 0.17913 0 0.09887 0 0.18072 0.0401 0.46022 -1.78069
LEU_209 -6.98239 1.29536 1.92031 -0.57071 0.45876 0.17431 1.51875 -1.7891 -0 -0 -0.82684 0.20253 0 0 0 0 0 -0.0087 0.16128 0.20656 0 -0.21984 0 0.18072 -0.05719 1.2095 -3.12668
GLU_210 -3.39141 0.13588 4.57305 -0.34813 0.06718 0.41452 0.97663 -1.68671 -0.0271 -0.12372 -1.93168 -0.59125 0 0 0 0 0 -0.02674 0.12989 0 3.52228 -0.18526 0 -2.7348 -0.23271 1.18499 -0.27511
LYS:CtermProteinFull_211 -3.66666 0.10408 4.2379 -0.51764 0.1252 0.38953 1.37957 -1.57207 -0.00963 -0.08872 -1.06444 0.05409 0 0 -1.87765 0 0 0 0.0209 1.91136 0 0 0 -1.5107 -0.05773 0.36965 -1.77295
MET:NtermProteinFull_212 -3.66582 0.34612 1.73493 -0.38066 0.08889 0.12416 0.7489 -0.77559 -0 -0 -1.00005 0.95058 0 0 0 0 0 0.01387 0.03152 1.21622 0 0 0 0.60916 0 0.16163 0.20387
ASN_213 -4.05497 0.29575 4.22953 -0.3297 0.09939 0.61714 1.86047 -1.9129 -0.00248 -0.02067 -2.13886 -0.66813 0 0 -0.63612 0 0 0.08973 0.00243 0 1.79403 -0.59322 0 -0.93687 0.04782 0.43998 -1.81766
LEU_214 -6.94246 0.66861 2.20258 -0.49018 0.16466 0.1089 1.99688 -1.9941 -0 -0 -1.61257 0.26142 0 0 0 0 0 -0.06132 0.22815 0.30312 0 -0.27688 0 0.18072 -0.12921 0.47255 -4.91912
LEU_215 -6.52163 0.57513 3.52979 -0.70404 0.30595 0.29449 1.86329 -2.47503 -0 -0 -0.86816 0.1136 0 0 0 0 0 -0.00284 0.01973 0.88517 0 -0.22447 0 0.18072 -0.21634 0.41352 -2.83111
GLU_216 -4.47729 0.23663 5.08322 -0.60905 0.12019 1.10949 1.94472 -2.34521 -0 -0 -1.78388 -0.68768 0 0 -0.63612 0 0 0.01616 0.0157 0 3.5091 -0.29605 0 -2.7348 -0.32032 0.31255 -1.54266
LYS_217 -6.31323 0.50215 5.35494 -0.44809 0.07162 0.24457 2.4492 -2.6207 -0 -0 -2.08795 0.11857 0 0 0 0 0 -0.02064 0.10875 2.37084 0 0.00668 0 -1.5107 -0.46315 0.3978 -1.83933
ALA_218 -6.90762 1.5226 3.53513 -0.02231 0 0 2.94789 -3.05768 -0.00248 -0.02067 -2.97378 -0.35593 0 0 0 0 0 -0.00424 0 0 0 -0.29306 0 1.8394 -0.40505 0.56576 -3.63204
LYS_219 -6.99012 0.3693 7.48659 -0.30688 0.0298 0.1362 2.66477 -3.29266 -0 -0 -3.70337 -0.02363 0 0 0 0 0 0.00155 0.19276 1.79539 0 -0.00759 0 -1.5107 -0.36898 0.39128 -3.1363
SER_220 -3.79749 0.11483 4.78292 -0.02676 0 0.06247 2.41525 -2.22241 -0 -0 -2.79123 -0.59742 0 0 0 0 0 0.01537 0.00153 0.71323 0 0.33735 0.60062 -0.77834 -0.05503 0.20129 -1.02382
PHE_221 -7.87103 0.96558 4.214 -0.61116 0.03532 0.25418 2.58171 -2.68141 -0 -0 -2.51219 -0.01311 0 0 0 0 0 -0.01066 0.20757 0 2.47053 0.0451 0 1.0402 0.0305 0.26696 -1.58793
SER_222 -6.54468 0.22567 5.96315 -0.03073 0.00023 0.0205 3.35688 -2.99866 -0.0067 -0.04672 -3.37085 0.00657 0 0 0 0 0 0.06303 0.00997 0.50522 0 0.30273 1.8261 -0.77834 -0.07871 0.31991 -1.25545
LYS_223 -5.25713 0.44891 5.35388 -0.30337 0.02748 0.13346 2.45265 -2.54251 -0 -0 -2.23863 0.00179 0 0 0 0 0 -0.0088 0.02927 1.78343 0 0.01543 0 -1.5107 -0.17101 0.21198 -1.57388
THR_224 -4.97931 0.18274 5.5756 -0.20015 0.1295 0.07127 2.70751 -2.61902 -0 -0 -2.59392 -0.04146 0 0 0 0 0 0.0058 0.00327 0.0536 0 -0.01525 2.30658 -1.0874 -0.04587 0.20952 -0.33698
PHE_225 -10.0119 0.97518 4.64134 -0.56648 0.29628 0.28613 2.92377 -3.17209 -0.01767 -0.14808 -2.56546 -0.12097 0 0 0 0 0 -0.0003 0.07498 0 2.90164 0.07884 0 1.0402 0.02168 0.66093 -2.70198
GLN_226 -8.76766 0.91657 6.7195 -0.88017 0.11762 0.90224 3.51531 -3.65719 -0.0118 -0.11343 -3.1009 0.07273 0 0 0 0 0 0.00231 0.0692 0 4.34945 -0.24112 0 -0.18838 -0.27332 0.89281 0.32377
GLN_227 -6.07743 0.3882 7.30987 -0.76569 0.08675 0.77289 3.18781 -3.27143 -0.00861 -0.12776 -2.90952 -0.74468 0 0 0 -0.95897 0 0.01464 0.00066 0 3.13081 -0.05371 0 -0.18838 -0.2773 0.49726 0.00541
GLU_228 -6.82437 0.25084 7.74987 -0.21671 0.04208 0.31988 3.61303 -3.53657 -0.01767 -0.14808 -4.73254 -0.59239 0 0 0 -0.52988 0 0.08169 0.04705 0 3.01517 -0.2534 0 -2.7348 -0.3739 0.26719 -4.57353
SER_229 -6.70623 0.42172 5.04516 -0.02736 0 0.06342 3.23303 -2.97082 -0.00304 -0.06138 -2.14146 -0.59818 0 0 0 0 0 -0.01537 0.0111 0.66704 0 0.34037 0.61075 -0.77834 -0.15218 0.23598 -2.82578
ILE_230 -9.23023 0.82331 4.76163 -0.51838 0.48673 0.10897 3.01919 -3.16202 -0 -0 -2.33953 -0.03692 0 0 0 0 0 -0.04644 0.11449 0.54211 0 -0.42055 0 0.73287 0.1418 0.5064 -4.51657
GLU_231 -5.11716 0.22021 6.24439 -0.21231 0.03627 0.30449 2.8238 -2.81607 -0 -0 -2.52192 -0.60414 0 0 0 -0.95897 0 0.02597 0.00823 0 3.14527 -0.21122 0 -2.7348 -0.24579 0.53096 -2.08279
ALA_232 -5.92393 0.63603 3.39855 -0.02199 0 0 2.40261 -2.50435 -0 -0 -1.27302 -0.35858 0 0 0 0 0 0.06081 0 0 0 -0.26549 0 1.8394 -0.52477 0.37765 -2.15707
ILE_233 -10.1443 1.42673 3.48241 -0.52173 0.45994 0.10371 2.88978 -2.97639 -0 -0 -1.62534 0.00611 0 0 0 0 0 -0.05899 0.13458 0.58823 0 -0.45581 0 0.73287 -0.2719 0.5208 -5.70928
GLN_234 -4.42875 0.21584 3.97951 -0.87414 0.13928 0.94504 1.73323 -2.10189 -0.0249 -0.22648 -1.14476 -0.94261 0 0 0 0 0 -0.08274 0.01515 0 2.92439 -0.19551 0 -0.18838 -0.14521 0.42155 0.01863
ASN_235 -3.64055 0.31165 3.871 -0.19947 0.05941 0.32588 1.19524 -1.76292 -0 -0 -1.53869 -0.4479 0 0 0 0 0 -0.07157 0.00097 0 2.07692 -0.62028 0 -0.93687 -0.45354 0.36408 -1.46662
LEU_236 -7.74747 1.01953 2.28409 -0.48826 0.32764 0.07956 2.36629 -2.1602 -3e-05 -0.00056 -1.85512 0.38449 0 0 0 0 0 -0.03713 0.14231 0.48469 0 0.04282 0 0.18072 -0.54071 0.64045 -4.87688
ASP_237 -4.75652 0.36171 5.29439 -0.24907 0.05693 0.85462 2.60927 -2.61191 -0.02058 -0.09922 -3.67456 -0.72193 0 0 -0.56835 0 0 -0.03081 0.00858 0 2.0397 -0.7868 0 -2.3716 -0.30043 0.71334 -4.25321
LEU_238 -7.38885 0.9265 3.78843 -0.49731 0.22772 0.12196 2.33153 -2.52213 -0.00536 -0.03558 -1.98894 0.21123 0 0 0 0 0 0.00298 0.15595 0.29384 0 -0.31203 0 0.18072 -0.26936 0.63714 -4.14158
ASP_239 -4.753 0.44501 6.24814 -0.10672 0.00658 0.32406 2.24722 -2.81172 -3e-05 -0.00056 -3.16911 -0.25475 0 0 0 0 0 0.05245 0.0069 0 1.82392 0.2655 0 -2.3716 -0.25374 0.54658 -1.75486
ALA_240 -6.03223 0.43466 4.40624 -0.02195 0 0 2.75071 -2.92811 -0 -0 -3.07075 -0.37291 0 0 -0.56835 0 0 -0.03849 0 0 0 -0.29554 0 1.8394 -0.32678 0.32849 -3.89562
ILE_241 -10.018 1.29919 3.18795 -0.48267 0.23679 0.09364 2.75931 -3.0241 -0 -0 -1.65834 0.05285 0 0 0 0 0 -0.0222 0.05806 0.5277 0 -0.45027 0 0.73287 -0.25733 0.49164 -6.47291
ALA_242 -6.46851 0.72919 3.38458 -0.0202 0 0 2.9102 -2.83998 -0 -0 -2.13224 -0.3426 0 0 0 0 0 0.036 0 0 0 -0.2389 0 1.8394 -0.17368 0.57475 -2.74198
GLN_243 -6.73953 0.47912 5.30484 -0.25526 0.02966 0.19888 2.81584 -2.9214 -0 -0 -2.93513 -0.4096 0 0 0 0 0 0.26114 0.06877 0 2.91535 -0.16627 0 -0.18838 -0.33896 0.38308 -1.49785
VAL_244 -8.8228 1.11158 2.94913 -0.33062 0.26996 0.07771 2.82532 -2.7745 -0 -0 -2.40405 -0.27595 0 0 0 0 0 0.0404 0.35292 0.0833 0 -0.23549 0 1.9342 -0.21797 0.89525 -4.5216
VAL_245 -8.59317 1.75453 3.51462 -0.34313 0.70135 0.07876 2.85608 -3.01962 -0 -0 -1.99765 -0.47473 0 0 0 0 0 -0.06636 0.00061 0.16521 0 -0.20123 0 1.9342 -0.17779 1.61828 -2.25004
VAL_246 -6.91841 0.60346 4.27543 -0.30792 0.18858 0.07002 2.55742 -2.79537 -0 -0 -1.79216 -0.16083 0 0 0 0 0 0.03317 0.01439 0.17001 0 -0.12475 0 1.9342 -0.15777 1.10455 -1.30598
THR_247 -6.09925 0.53573 5.37926 -0.20139 0.10095 0.07115 2.45286 -2.84268 -0.03377 -0.27879 -2.22049 -0.07453 0 0 0 0 0 0.01823 0.00977 0.07412 0 0.00263 2.31532 -1.0874 -0.01187 0.39787 -1.49228
LEU_248 -8.23866 0.54646 2.45454 -0.44339 0.1293 0.09834 2.57738 -2.59593 -0 -0 -2.07351 0.20513 0 0 0 0 0 0.08586 0.06093 0.31926 0 -0.2789 0 0.18072 -0.13559 0.39932 -6.70873
TYR_249 -8.58493 0.71944 5.34509 -0.92057 0.06863 0.37063 3.23708 -3.18528 -0 -0 -3.28944 -0.28007 0 0 0 0 0 0.00556 0.01774 0 1.89033 -0.29873 0.0335 1.2797 -0.18175 0.36737 -3.40572
GLU_250 -5.81406 0.41327 7.6456 -0.20978 0.02046 0.28154 3.15093 -3.40593 -0.02013 -0.15597 -4.27814 -0.59046 0 0 0 0 0 0.07931 0.00187 0 3.06129 -0.21812 0 -2.7348 -0.28565 0.44875 -2.61002
ALA_251 -5.68865 0.32718 4.53367 -0.02044 0 0 2.89154 -2.8734 -0 -0 -2.19495 -0.38687 0 0 0 0 0 0.05124 0 0 0 -0.25447 0 1.8394 -0.47133 0.51348 -1.7336
LYS_252 -5.96375 0.65923 6.29399 -0.83712 0.11462 0.84634 2.52402 -2.8349 -0.00086 -0.00201 -2.52867 0.19927 0 0 0 0 0 -0.02207 0.12799 2.91028 0 0.04726 0 -1.5107 -0.26672 0.41479 0.17099
GLU_253 -3.66061 0.13247 4.02826 -0.33057 0.04265 0.35552 1.62798 -1.81659 -0 -0 -1.19832 -0.62145 0 0 0 0 0 -0.04723 0.03253 0 4.11267 -0.26606 0 -2.7348 -0.36677 0.26856 -0.44174
LYS_254 -3.64639 0.15542 3.88807 -0.33918 0.05428 0.19402 1.24591 -1.62286 -0 -0 -1.09027 -0.15213 0 0 0 0 0 -0.07914 0.0166 1.74201 0 -0.0652 0 -1.5107 -0.55788 0.22721 -1.54023
GLY_255 -2.41464 0.0823 3.42664 -5e-05 0 0 1.7989 -1.56972 -0 -0 -2.68824 -0.37808 0 0 -0.71359 0 0 -0.17156 0 0 0 -1.35179 0 0.83697 -0.68611 0.35994 -3.46902
LYS_256 -6.16132 0.20491 6.07436 -0.32498 0.04099 0.15646 2.59383 -2.65122 -0 -0 -2.67626 0.15994 0 0 -0.68873 0 0 0.02766 0.36214 2.27612 0 -0.07973 0 -1.5107 -0.46901 0.38886 -2.27668
ASN_257 -5.67802 0.7625 3.62341 -0.36588 0.07087 0.67822 1.6603 -1.99941 -0.023 -0.28882 -1.99993 -0.35212 0 0 0 0 0 0.08275 0.25584 0 1.55559 -0.10626 0 -0.93687 0.05082 0.61394 -2.39606
ILE_258 -8.84437 0.8378 2.13578 -0.52113 0.21135 0.15232 2.56374 -2.38659 -0.01005 -0.03243 -2.16439 0.00168 0 0 0 0 0 0.02748 0.12459 3.55018 0 -0.62219 0 0.73287 -0.05475 0.64828 -3.64983
PHE_259 -9.63365 1.28337 2.02673 -0.58317 0.03707 0.26369 2.50101 -2.406 -0.00613 -0.02145 -3.25977 -0.01207 0 0 0 0 0 -0.04448 0.20634 0 2.2526 -0.18816 0 1.0402 -0.11992 0.40883 -6.25495
PHE_260 -11.3134 1.50331 1.50926 -0.55045 0.02145 0.26486 2.41374 -2.56452 -0.01005 -0.03243 -3.6103 0.18211 0 0 0 0 0 -0.01632 0.01002 0 2.0843 -0.22562 0 1.0402 -0.08229 0.57754 -8.79856
PHE_261 -11.8993 1.90485 1.08395 -1.04368 0.19097 0.72763 2.39903 -2.85856 -0.00613 -0.02145 -2.76919 -0.20593 0 0 0 0 0 0.00765 0.30042 0 1.46626 -0.39747 0 1.0402 -0.25051 1.03325 -9.29807
GLY_262 -4.45887 0.37397 2.57325 -0.00183 0 0 1.16568 -1.80628 -0 -0 -1.43284 -0.35718 0 0 0 0 0 -0.07956 0 0 0 -1.48451 0 0.83697 0.11929 0.81048 -3.74143
ASN_263 -7.52203 0.67206 7.06416 -0.43539 0.06098 0.93142 3.42449 -3.55456 -0.02254 -0.1627 -3.31263 -0.3211 0 0 0 -0.69351 0 0.0165 0.02118 0 4.15742 0.65765 0 -0.93687 0.51834 0.53306 1.09597
GLY_264 -4.71157 0.69308 4.59263 -0.00023 0 0 2.45707 -2.54901 -0 -0 -3.03147 -0.29647 0 0 0 0 0 -0.27852 0 0 0 -1.35393 0 0.83697 0.23013 0.50656 -2.90477
GLY_265 -3.96229 0.4723 4.28576 -5e-05 0 0 2.19853 -2.19366 -0.00372 -0.01135 -1.20698 -0.42928 0 0 0 0 0 -0.12093 0 0 0 0.41995 0 0.83697 0.133 0.24913 0.66739
SER_266 -7.20574 0.68118 7.46827 -0.03821 0.00068 0.0462 3.10656 -3.76067 -0 -0 -2.63637 -0.23783 0 0 0 0 0 -0.00948 0.02103 0.19945 0 -0.30992 1.81983 -0.77834 -0.17849 0.34002 -1.47183
HIS_D_267 -10.6875 1.83136 8.72553 -0.74022 0.05663 0.81625 3.72474 -4.98871 -0.01219 -0.10825 -1.91168 -0.50541 0 0 0 0 0 0.07515 0.00787 0 2.38993 -0.16473 0 -0.45461 -0.15275 0.665 -1.43358
GLY_268 -4.79268 0.62287 5.05849 -5e-05 0 0 2.47988 -2.67277 -0 -2e-05 -2.46053 -0.43898 0 0 0 0 0 0.18381 0 0 0 0.47798 0 0.83697 0.29983 0.68383 0.27862
ILE_269 -10.2623 1.35328 6.78204 -0.49654 0.43679 0.09905 3.6198 -3.96694 -0.01161 -0.1162 -2.38582 0.0557 0 0 0 0 0 0.01642 0.09936 0.50545 0 -0.43911 0 0.73287 0.14193 0.66262 -3.17319
ALA_270 -6.69351 0.74626 4.1198 -0.02203 0 0 2.7142 -3.1204 -0 -0 -1.81408 -0.34662 0 0 0 0 0 -0.00126 0 0 0 -0.31466 0 1.8394 -0.20544 0.67368 -2.42465
SER_271 -5.39279 0.20041 6.77537 -0.02654 0 0.02094 3.77314 -3.2061 -0.0106 -0.10591 -4.25848 -0.6407 0 0 0 -0.76647 0 0.01382 0.00647 0.51385 0 0.32466 1.89615 -0.77834 -0.16364 0.44976 -1.37501
HIS_272 -8.36215 0.96527 9.12552 -0.62955 0.62883 0.6552 3.85353 -4.34772 -0.02688 -0.14144 -3.39795 -0.88573 0 0 0 -0.42925 0 0.0099 5e-05 0 3.17333 -0.15638 0 -0.45461 0.09735 0.59144 0.26878
LEU_273 -9.45853 1.53485 3.91292 -0.51824 0.24752 0.12067 2.73472 -3.0629 -0 -0 -2.9481 0.22582 0 0 0 0 0 0.1387 0.57689 0.66516 0 -0.20053 0 0.18072 0.00475 0.83353 -5.01205
ALA_274 -6.92483 0.76373 3.92067 -0.02093 0 0 2.42478 -3.10379 -0.01913 -0.09273 -2.09107 -0.38225 0 0 0 0 0 -0.05785 0 0 0 -0.24937 0 1.8394 -0.28074 0.72319 -3.55093
CYS_275 -8.52467 1.10481 6.52655 -0.10473 0.00071 0.0628 3.53965 -3.48825 -0.01979 -0.14813 -3.29819 -0.46492 0 0 0 0 0 -0.00083 0.23068 0.58663 0 0.28512 0 3.6196 0.27646 0.49738 0.68086
ASP_276 -6.73336 0.81822 7.39715 -0.10184 0.0113 0.31644 2.56661 -3.58259 -0.04916 -0.28509 -4.01802 -0.07579 0 0 -0.28591 -0.42925 0 0.20441 0.13139 0 1.90077 -0.03758 0 -2.3716 0.4327 0.66122 -3.52999
PHE_277 -9.80293 1.81307 2.30075 -0.54216 0.0184 0.18813 2.42006 -2.56612 -0.02664 -0.14044 -2.45502 -0.13286 0 0 0 0 0 0.08555 0.45262 0 2.63106 0.18721 0 1.0402 -0.23285 0.94672 -3.81525
GLY_278 -4.58089 0.79669 4.21987 -7e-05 0 0 2.43789 -2.38314 -0 -0 -1.07173 -0.31835 0 0 0 0 0 0.79245 0 0 0 -0.74966 0 0.83697 1.47649 0.77084 2.22737
LYS_279 -7.27715 0.64824 8.32779 -0.84853 0.51348 0.6196 3.41459 -3.54729 -0.03379 -0.25693 -2.18065 -0.0137 0 0 0 -0.66287 0 0.38509 0.34097 3.44511 0 0.28077 0 -1.5107 2.25807 1.30215 5.20425
GLY_280 -3.54969 0.63811 2.82004 -4e-05 0 0 1.77691 -1.61943 -0.00378 -0.02295 -1.22618 -0.35273 0 0 0 0 0 0.03883 0 0 0 0.43471 0 0.83697 0.79468 1.86926 2.43471
THR_281 -4.09181 0.5228 3.04221 -0.20068 0.11135 0.07881 0.76732 -1.51559 -0.00378 -0.02295 -1.42924 -1.2413 0 0 0 -0.28267 0 0.11711 0.11674 0.22301 0 0.39231 2.29583 -1.0874 0.56379 1.48488 -0.15928
LYS_282 -4.39661 0.43117 4.40871 -0.73691 0.25889 0.42723 2.25715 -1.84765 -0 -0 -1.77217 0.01558 0 0 -0.16432 0 0 -0.01977 0.12257 2.38893 0 -0.21397 0 -1.5107 0.45857 1.14311 1.24982
ASN_283 -3.40271 0.3242 4.06924 -0.34015 0.13788 0.66744 1.29874 -1.95673 -0.00491 -0.11584 -0.01967 -1.06608 0 0 -0.3371 0 0 0.01219 0.01298 0 2.49245 -0.2497 0 -0.93687 -0.03284 0.73851 1.29103
SER_284 -1.826 0.23565 2.7751 -0.03132 0.00094 0.05349 0.79108 -1.22793 -0.00491 -0.11584 -0.18913 -1.0493 0 0 0 0 0 -0.03151 0.00616 0.27082 0 -0.30714 0.631 -0.77834 -0.43386 0.28246 -0.94859
SER_285 -3.097 0.17064 4.10286 -0.0289 0 0.04667 2.25718 -1.82572 -0 -0 -1.48707 -1.00478 0 0 -0.92324 0 0 -0.0228 0.00378 1.07958 0 -0.0617 0.65446 -0.77834 -0.65137 0.14051 -1.42522
LYS_286 -2.4992 0.12633 2.34823 -0.54374 0.2026 0.37283 0.58945 -1.13896 -0 -0 0.1692 0.01282 0 0 0 0 0 -0.03324 0.03738 1.75971 0 -0.17553 0 -1.5107 -0.3735 0.20885 -0.44745
THR_287 -3.37753 0.33644 3.59264 -0.10395 0.06116 0.0733 1.06258 -1.63761 -0 -0 0.28639 -0.80377 0 0 0 0 0 0.00425 4e-05 0.09456 0 -0.5894 2.28144 -1.0874 -0.31574 0.22303 0.10043
ASN_288 -5.82104 0.4747 5.43626 -0.20221 0.03097 0.32836 2.78738 -2.59709 -0 -0 -0.35406 -1.03156 0 0 -1.91679 0 0 -0.01944 0.00097 0 2.22735 -1.04119 0 -0.93687 -0.71575 0.46165 -2.88838
GLN_289 -3.7614 0.22803 3.82942 -0.29733 0.07278 0.2609 0.6729 -1.76752 -0 -0 -0.82803 -0.63957 0 0 -0.92324 0 0 -0.08261 0.02969 0 2.78804 -0.19696 0 -0.18838 -0.77861 0.49945 -1.08242
LYS_290 -2.35113 0.14007 2.57546 -0.50385 0.19756 0.29095 0.53042 -1.12415 -0.02786 -0.15142 -0.23218 0.17773 0 0 0 0 0 0.22111 0.02396 1.84929 0 -0.07484 0 -1.5107 -0.38021 0.28985 -0.05995
TYR_291 -6.43201 0.76702 3.46108 -0.54909 0.23121 0.28532 1.85417 -2.07678 -0.01557 -0.1872 -1.3892 -0.13891 0 0 0 0 0 0.00829 0.07176 0 3.81473 -0.3524 0.01173 1.2797 -0.16132 0.44155 0.9241
TYR_292 -8.77441 1.03072 3.74965 -0.51976 0.04293 0.21714 2.30316 -2.5838 -0 -0 -2.03586 -0.10005 0 0 0 0 0 -0.01222 0.06438 0 2.34544 -0.29955 0.01286 1.2797 -0.1614 0.65852 -2.78255
LYS_293 -6.23826 0.60816 5.16227 -0.34505 0.04713 0.2045 2.43508 -2.44376 -0.03878 -0.1764 -2.89214 -0.16736 0 0 -0.71359 0 0 -0.02461 0.19822 1.53505 0 0.22227 0 -1.5107 0.28088 0.57755 -3.27955
VAL_294 -8.26317 1.80067 1.44756 -0.32911 0.4091 0.0722 1.70348 -2.2974 -0 -0 -0.86873 -0.60042 0 0 0 0 0 0.07524 0.01112 1.53119 0 -0.75871 0 1.9342 0.21443 0.83728 -3.08107
PHE_295 -10.4724 1.46686 0.97166 -0.55801 0.18733 0.31126 2.33206 -2.24289 -0.01344 -0.05111 -2.40671 0.00978 0 0 0 0 0 0.20763 0.00876 0 2.22905 -0.30891 0 1.0402 -0.33123 1.34623 -6.27393
GLY_296 -3.66333 0.23643 2.53477 -0.00083 0 0 1.44715 -1.55037 -0.02616 -0.15918 -0.87355 -0.25428 0 0 0 0 0 0.14568 0 0 0 0.17071 0 0.83697 0.17712 0.85678 -0.1221
LEU_297 -8.56944 1.03076 2.44913 -0.50601 0.21097 0.14818 2.15746 -2.06942 -0.01219 -0.10825 -1.75847 0.00467 0 0 -0.67248 0 0 0.40478 0.29738 0.46785 0 0.11152 0 0.18072 0.60396 0.59635 -5.03252
ASP_298 -4.58803 0.58204 5.55505 -0.23329 0.10156 0.78676 2.11197 -2.544 -0.01743 -0.06944 -3.79604 -3.27318 0 0 0 -1.33879 0 -0.01478 0.47246 0 2.38934 -0.56654 0 -2.3716 0.2363 1.24912 -5.32853
ASN_299 -5.4687 0.40871 5.59829 -0.33104 0.06551 0.56535 2.96007 -2.75382 -0.02641 -0.17823 -2.77218 -0.39979 0 0 -0.88894 0 0 -0.06865 0.0001 0 2.43108 -0.49229 0 -0.93687 -0.07185 0.88949 -1.47019
ALA_300 -5.47734 0.94222 2.76084 -0.02257 0 0 1.49937 -2.3766 -0.00022 -0.00201 -0.94778 -0.32127 0 0 0 0 0 -0.03046 0 0 0 -0.2101 0 1.8394 -0.19587 0.43065 -2.11175
ALA_301 -5.81419 0.44868 3.72464 -0.02249 0 0 2.37181 -2.69798 -0 -0 -1.88043 -0.36773 0 0 0 0 0 -0.03642 0 0 0 -0.27089 0 1.8394 -0.3702 0.43741 -2.63839
TRP_302 -13.5586 1.6924 6.82737 -0.82331 0.86451 0.55599 3.62461 -4.21748 -0.05161 -0.29045 -3.02657 -0.89378 0 0 -0.88894 -0.75218 0 0.10428 0.40692 0 4.36999 -0.16766 0 1.6906 -0.11602 0.61853 -4.03136
LEU_303 -8.17966 0.74393 4.03484 -0.46304 0.15693 0.10035 2.86186 -2.97916 -0 -0 -2.26558 0.23198 0 0 0 0 0 -0.03418 0.05665 0.39503 0 -0.24863 0 0.18072 -0.02415 0.76144 -4.67069
THR_304 -8.01478 1.0056 5.66389 -0.15774 0.05672 0.09866 4.22711 -3.53156 -0.00042 -0.00508 -3.16463 -0.15262 0 0 0 -0.63612 0 -0.02895 0.05738 1.79793 0 0.03962 2.62557 -1.0874 -0.06887 0.55774 -0.71797
ALA_305 -6.29053 0.81179 4.38326 -0.02415 0 0 2.78161 -2.98483 -0.00075 -0.01199 -2.29814 -0.34614 0 0 0 0 0 -0.0573 0 0 0 -0.26213 0 1.8394 -0.20163 0.64046 -2.02108
GLN_306 -8.04062 0.53718 7.26905 -0.66252 0.03888 0.63778 3.83564 -3.7419 -0.00197 -0.03081 -4.94172 -0.66002 0 0 -0.86152 -1.56662 0 0.13904 0.28914 0 2.90427 0.01013 0 -0.18838 -0.32497 0.60762 -4.75231
ALA_307 -5.9155 0.33679 2.71572 -0.02315 0 0 1.70106 -2.45555 -0.0195 -0.13043 -0.78625 -0.34886 0 0 0 0 0 -0.03422 0 0 0 -0.14228 0 1.8394 -0.25319 0.45243 -3.06353
ASN_308 -6.9182 0.3004 7.4793 -0.28957 0.01584 0.56978 3.94291 -3.43882 -0.00053 -0.00998 -4.60243 -0.09131 0 0 -0.55921 -1.31284 0 0.048 0.17347 0 2.67636 0.24758 0 -0.93687 0.68057 0.53617 -1.48938
ASP_309 -5.52727 0.8459 7.07528 -0.09864 0.00113 0.29322 3.02909 -3.11805 -0.02233 -0.06048 -4.23319 -0.13554 0 0 -1.14806 -0.58743 0 0.05292 0.0529 0 3.57095 -0.01442 0 -2.3716 1.05824 1.57152 0.23416
GLY_310 -3.61684 0.31706 3.95022 -5e-05 0 0 1.57888 -2.01007 -0 -0 -0.7462 -0.41632 0 0 -0.15755 0 0 -0.09929 0 0 0 0.09811 0 0.83697 0.82937 1.65689 2.22117
LYS_311 -5.98828 0.74452 6.67038 -0.2996 0.03446 0.14633 2.82222 -2.88194 -0.0243 -0.09129 -3.02696 0.20685 0 0 -0.55921 0 0 -0.05145 0.03345 1.72855 0 0.51668 0 -1.5107 1.70458 0.82861 1.00291
GLU_312 -4.34265 0.60542 5.04752 -0.26599 0.00519 0.38401 1.82808 -1.95062 -0 -0 -0.58733 -1.04211 0 0 0 -0.71343 0 0.66085 0.33813 0 2.33243 0.42748 0 -2.7348 1.80353 1.73926 3.53495
PRO_313 -2.1705 0.41926 2.28662 -0.14373 0.00051 0.10389 1.12558 -0.91892 -0.00087 -0.00346 -0.19414 0.14821 0 0 0 0 0 0.00017 0.01218 0.31998 0 -1.01175 0 -2.4119 0.36667 1.81646 -0.25575
PHE_314 -4.47564 0.68635 1.42297 -0.84019 0.27882 0.4069 0.77669 -1.10661 -0 -0 -0.08279 -0.55454 0 0 0 0 0 0.16798 0.09581 0 3.53543 -0.41871 0 1.0402 0.49859 0.62816 2.05943
ILE_315 -2.78581 0.28882 1.46287 -0.45618 0.31602 0.08282 0.37607 -0.96069 -0.02772 -0.11098 0.23156 -0.06516 0 0 0 0 0 -0.05771 0.05255 0.44116 0 -0.10914 0 0.73287 1.58317 0.40027 1.39478
LEU_316 -2.69257 0.26404 1.74048 -0.4685 0.1804 0.08798 0.41818 -1.09069 -0.0491 -0.25446 0.12939 0.14486 0 0 0 0 0 0.06912 0.03737 0.5638 0 -0.18369 0 0.18072 0.65716 0.34863 0.08312
GLY_317 -2.38007 0.152 1.78039 -0.00029 0 0 0.30733 -1.06427 -0 -0 -0.5709 -0.15406 0 0 0 0 0 -0.0632 0 0 0 -1.07967 0 0.83697 0.02805 0.1812 -2.02653
ASN_318 -3.50514 0.14457 3.83389 -0.19139 0.01239 0.30526 1.48716 -1.67333 -0.04784 -0.19053 -0.88944 -0.70199 0 0 -0.4325 -0.71343 0 -0.05274 0.05541 0 3.11007 0.0192 0 -0.93687 0.29607 0.3195 0.24833
TYR_319 -7.64693 1.12366 3.00797 -0.73573 0.05057 0.04764 3.18149 -2.18728 -0.03019 -0.12277 -3.05028 -0.5133 0 0 -0.53521 -0.61655 0 -0.02669 0.00801 0 2.0201 -0.18869 0.00269 1.2797 0.67798 1.62023 -2.63357
PRO_320 -2.63888 0.62284 1.34548 -0.11998 0.00505 0.08738 0.74885 -0.72041 -0 -0 -0.12691 0.23027 0 0 0 0 0 -0.08763 0.0161 0.10852 0 -0.87153 0 -2.4119 0.2139 1.56915 -2.0297
GLY_321 -1.26064 0.04534 1.43847 -8e-05 0 0 0.47754 -0.72431 -0.02465 -0.09596 -0.4295 -0.37863 0 0 0 0 0 -0.16123 0 0 0 -1.52834 0 0.83697 -0.40942 0.21098 -2.00346
THR_322 -6.35924 0.38099 4.33495 -0.12194 0.06122 0.07166 3.6614 -2.44527 -0.04077 -0.2872 -3.76819 -0.33159 0 0 -0.9677 0 0 0.00235 0.04286 0.05516 0 -0.541 4.52092 -1.0874 -0.26488 0.2551 -2.82858
TYR_323 -5.86036 0.49131 4.13085 -0.53376 0.04367 0.2301 1.73982 -2.15201 -0.04587 -0.24238 -0.91811 -0.06366 0 0 -0.70955 0 0 0.03197 0.26381 0 1.76421 -0.04341 0.00262 1.2797 0.29822 0.61676 0.32393
THR_324 -5.84356 0.62056 3.25537 -0.12644 0.04877 0.0727 1.19338 -2.08697 -0 -0 -0.3189 -1.45854 0 0 0 0 0 -0.07093 0.22894 0.01284 0 -0.17302 2.31486 -1.0874 0.18273 0.67248 -2.56313
HIS_325 -9.28228 1.14442 7.00182 -0.42956 0.1834 0.41162 2.75346 -3.60952 -0.02135 -0.11246 -1.3403 -0.41188 0 0 -0.73452 0 0 -0.04493 0.05989 0 3.56694 -0.08586 0 -0.45461 -0.47178 0.59045 -1.28706
GLY_326 -4.27447 0.52197 3.66407 -4e-05 0 0 1.94407 -2.09632 -0 -0 -1.19823 -0.42519 0 0 -0.73574 0 0 -0.05769 0 0 0 0.41949 0 0.83697 -0.11274 0.43113 -1.08271
TYR_327 -9.73794 1.45438 4.56846 -1.15907 0.15941 0.57641 3.14252 -3.31184 -0.00049 -0.00746 -1.52679 -0.25422 0 0 0 -0.51537 0 0.08504 0.1161 0 2.22679 -0.05867 0.04797 1.2797 0.19086 0.51937 -2.20483
ASP_328 -6.72425 0.7064 8.54393 -0.11637 0.00592 0.36915 3.39181 -3.61841 -0.03962 -0.24118 -4.68964 -0.32131 0 0 -1.24306 0 0 -0.11905 0.00728 0 2.53498 -0.01733 0 -2.3716 -0.13442 0.82022 -3.25656
GLY_329 -3.39829 0.25072 3.94088 -6e-05 0 0 1.89192 -1.98352 -0.02135 -0.11246 -2.78145 -0.35332 0 0 0 0 0 -0.02481 0 0 0 0.33508 0 0.83697 -0.13979 0.71101 -0.84849
VAL_330 -7.4805 0.87153 2.18533 -0.26848 0.12098 0.0455 2.58768 -2.35376 -0 -0 -1.42184 0.3205 0 0 -0.78783 0 0 -0.01356 0.00916 0.7456 0 0.17781 0 1.9342 -0.119 0.71147 -2.73521
PHE_331 -11.2409 1.44696 2.73154 -0.59234 0.32068 0.29565 2.42334 -2.90531 -0.00049 -0.00746 -2.02901 -0.00618 0 0 0 0 0 -0.04056 0.00271 0 3.04124 0.05987 0 1.0402 -0.02535 0.68433 -4.80105
VAL_332 -7.00972 0.64466 4.10757 -0.31584 0.21421 0.07225 2.31903 -2.7443 -0 -0 -1.177 -0.1761 0 0 0 0 0 -0.06416 0.00026 0.09795 0 -0.29818 0 1.9342 0.06233 0.44909 -1.88376
GLY_333 -4.29546 0.1366 4.33314 -4e-05 0 0 1.6535 -2.25427 -0.02251 -0.13683 -0.97981 -0.42671 0 0 -0.20452 0 0 -0.0517 0 0 0 0.36297 0 0.83697 0.10815 0.24559 -0.69492
GLN_334 -10.6537 1.46957 7.63155 -0.29367 0.03702 0.2622 4.4242 -4.16113 -0.02102 -0.19493 -3.92171 -0.31365 0 0 -1.46031 0 0 0.00286 0.00946 0 3.65593 0.04838 0 -0.18838 0.24977 0.42708 -2.99052
MET_335 -11.4159 1.82431 5.15335 -0.25046 0.02385 0.08981 3.24415 -3.26396 -0.02111 -0.1255 -1.76099 -0.2124 0 0 0 0 0 0.03096 0.47477 2.43614 0 -0.17525 0 0.60916 -0.08071 0.9051 -2.51467
GLU_336 -5.17041 0.44955 4.94063 -0.21589 0.01995 0.29989 1.67556 -2.36721 -0.05848 -0.2703 -1.75699 -0.60666 0 0 0 0 0 -0.08154 0.08873 0 3.26774 -0.29221 0 -2.7348 -0.4744 0.65227 -2.63457
ASN_337 -7.4973 0.9508 6.63594 -0.19557 0.00305 0.27591 3.55939 -3.34416 -0.00019 -0.0039 -1.79466 -0.33789 0 0 -0.98302 0 0 0.19924 0.00019 0 2.29019 0.15009 0 -0.93687 -0.01663 0.83434 -0.21106
PHE_338 -8.93516 1.08133 2.4885 -0.61579 0.34929 0.35169 2.00256 -2.34847 -0.02129 -0.25762 -0.67473 -0.1288 0 0 0 0 0 -0.05416 0.13807 0 3.21002 0.02204 0 1.0402 0.36614 1.51805 -0.46812
ILE_339 -8.1917 0.96554 3.01378 -0.61749 0.53135 0.10985 2.0173 -2.21287 -0.02111 -0.1255 -2.50903 0.49515 0 0 0 0 0 -0.0497 0.12205 0.88053 0 -0.57345 0 0.73287 -0.22572 1.29819 -4.35995
ASN_340 -4.26225 0.49045 5.64604 -0.18477 0.00849 0.28825 2.31076 -2.57063 -0.04881 -0.20555 -2.44017 -0.61274 0 0 -0.84621 0 0 0.05905 0.00354 0 2.11089 0.54342 0 -0.93687 0.46877 1.42544 1.24711
PRO_341 -3.36824 0.41192 2.58825 -0.17847 0.0005 0.12438 1.46554 -1.23386 -0 -0 -2.07375 0.06962 0 0 -0.68873 0 0 -0.09585 0.02499 1.20738 0 -0.90445 0 -2.4119 0.35734 1.16723 -3.5381
GLY_342 -2.76191 0.12407 3.16573 -6e-05 0 0 1.40828 -1.514 -0 -0 -1.31692 -0.37866 0 0 0 0 0 -0.12341 0 0 0 -1.47999 0 0.83697 -0.70145 0.52431 -2.21704
ASP_343 -7.03112 0.63042 9.08253 -0.21083 0.04779 0.71838 4.76864 -4.06596 -0.03431 -0.14765 -5.01964 -0.99798 0 0 -0.84621 0 0 -0.03971 0.0018 0 1.61371 -0.59463 0 -2.3716 -0.39931 0.68045 -4.21522
ILE_344 -8.47185 1.1863 2.36506 -0.48314 0.50153 0.09904 2.19406 -2.38823 -0.00368 -0.03695 -2.35407 0.09256 0 0 0 0 0 0.30492 0.00212 0.38645 0 -0.74522 0 0.73287 -0.28703 0.88822 -6.01704
ALA_345 -5.46403 0.5896 1.3271 -0.02793 0.00368 0 2.36363 -1.90736 -0.03371 -0.12801 -2.40149 -0.4314 0 0 0 0 0 -0.01786 0 0 0 0.59037 0 1.8394 0.26138 0.67878 -2.75784
PHE_346 -10.1135 0.95119 1.46703 -0.70809 0.30134 0.16184 2.40791 -2.48263 -0.00196 -0.00575 -2.34114 -0.51163 0 0 0 0 0 -0.03342 0.18868 0 3.32042 -0.1969 0 1.0402 0.56033 0.38734 -5.60878
GLY_347 -4.6896 0.72381 2.92697 -0.00055 0 0 2.31701 -2.11512 -0.01213 -0.04316 -2.90837 -0.30405 0 0 0 0 0 -0.04638 0 0 0 0.87838 0 0.83697 0.9967 0.36861 -1.07091
ILE_348 -8.70564 0.66784 2.43519 -0.54311 0.2854 0.15664 2.07807 -2.44958 -0.01619 -0.06686 -1.59499 0.00736 0 0 0 0 0 0.18604 0.1542 3.35776 0 -0.7323 0 0.73287 0.7018 0.36102 -2.98447
SER_349 -4.72473 0.29145 5.32931 -0.03154 0.00088 0.06041 2.94486 -2.53947 -0.0408 -0.29846 -2.51786 -0.76944 0 0 0 -0.44457 0 -0.00858 3e-05 0.05269 0 -0.24928 0.87817 -0.77834 0.35257 0.55993 -1.93277
SER_350 -4.39312 0.32234 3.82921 -0.0272 0 0.04104 1.60573 -1.92151 -0.04712 -0.39219 -1.19454 -0.99874 0 0 0 0 0 -0.07344 0.00309 0.31249 0 0.08896 0.61377 -0.77834 0.29971 0.59821 -2.11165
SER_351 -3.66636 0.35979 4.7988 -0.03399 0.00114 0.06022 1.79661 -2.2174 -0.01838 -0.16138 0.11816 -1.05303 0 0 -0.81334 0 0 -0.00245 0.07589 0.35152 0 -0.19617 0.60702 -0.77834 -0.46789 0.5656 -0.67397
GLY_352 -4.93611 0.62805 3.91886 -5e-05 0 0 2.34654 -2.40375 -0.00508 -0.02157 -2.03742 -0.43757 0 0 0 0 0 -0.12057 0 0 0 -1.36097 0 0.83697 -0.68384 0.37552 -3.901
ASN_353 -4.97308 0.73391 4.44522 -0.21316 0.13087 0.36748 2.1325 -2.26306 -0.02037 -0.17762 -1.97682 -0.59513 0 0 -1.67539 0 0 0.02674 0.00613 0 2.68903 -0.71038 0 -0.93687 -0.42929 0.56769 -2.8716
SER_354 -5.32144 0.53451 5.59792 -0.02703 0.00061 0.02361 2.68199 -2.51079 -0.00821 -0.1111 -2.53092 -0.04265 0 0 0 -0.90651 0 -0.07011 0.0028 0.58838 0 0.42376 0.79265 -0.77834 0.31649 1.72589 0.38151
PRO_355 -6.53471 1.00047 4.75473 -0.07094 0 0.04388 2.19619 -2.16584 -0 -0 -1.41663 0.63814 0 0 0 0 0 -0.16832 0.07584 0.25154 0 -0.18686 0 -2.4119 0.26223 1.58215 -2.15003
ASN_356 -8.46208 0.81927 6.36651 -0.23593 0.03463 0.41301 2.95413 -3.54342 -0.0275 -0.25522 -2.33765 -1.05716 0 0 -0.59747 0 0 0.13976 0.06923 0 4.78863 0.46527 0 -0.93687 0.17585 0.57351 -0.65351
VAL_357 -8.57135 0.64571 3.6102 -0.30845 0.17144 0.07072 2.46408 -2.98976 -0 -0 -1.85585 -0.20857 0 0 -0.59747 0 0 -0.03503 0.01425 0.10337 0 -0.26057 0 1.9342 0.12168 0.35255 -5.33884
ILE_358 -9.42042 0.7237 3.92072 -0.49419 0.41638 0.09722 2.88841 -3.0239 -0.00315 -0.05085 -2.43985 0.14807 0 0 0 0 0 -0.02208 0.13311 0.45959 0 -0.43471 0 0.73287 0.00408 0.53589 -5.82911
ASN_359 -7.9421 0.61155 7.07282 -0.20582 0.06058 0.31126 3.43507 -3.72282 -0.03002 -0.28927 -3.50222 -0.31708 0 0 -0.53351 0 0 0.00529 0.03233 0 1.44344 0.3171 0 -0.93687 0.11395 0.66192 -3.4144
ALA_360 -7.21834 1.16689 3.39258 -0.01991 0 0 2.73286 -2.90813 -0 -0 -2.13902 -0.33007 0 0 0 0 0 0.01402 0 0 0 0.06174 0 1.8394 0.11269 0.57332 -2.72197
LEU_361 -10.7193 1.27771 3.53431 -0.47035 0.14526 0.1038 2.78767 -3.46797 -0 -0 -2.16116 0.20728 0 0 0 0 0 -0.04284 0.13832 0.39544 0 -0.26824 0 0.18072 -0.04287 0.57479 -7.82739
LEU_362 -7.08303 0.5984 4.64861 -0.65672 0.13579 0.2172 2.55457 -2.88917 -0 -0 -1.91249 0.09703 0 0 0 0 0 0.09599 0.01133 0.86283 0 -0.22034 0 0.18072 -0.17472 0.58437 -2.94964
PHE_363 -9.32944 0.88702 5.67485 -1.04252 0.11068 0.4064 2.78253 -3.19567 -0.01984 -0.14583 -2.21251 0.04722 0 0 0 0 0 -0.01535 0.00039 0 1.81064 -0.4016 0 1.0402 -0.05623 0.54249 -3.11658
ALA_364 -7.10206 0.80194 3.73274 -0.02148 0 0 2.98445 -3.10147 -0.00012 -0.00043 -2.41442 -0.36095 0 0 0 0 0 0.06849 0 0 0 -0.34134 0 1.8394 -0.29207 0.47701 -3.73031
LYS_365 -5.40569 0.40834 6.95603 -0.66141 0.12885 0.45062 3.5045 -3.1696 -0 -0 -5.13377 -0.04078 0 0 0 -0.83625 0 0.02724 0.03211 2.76772 0 0.00561 0 -1.5107 -0.4893 0.49311 -2.47336
GLU_366 -3.55797 0.27183 4.36487 -0.21452 0.02531 0.29673 1.64335 -1.94732 -0.01984 -0.14583 -0.80997 -0.60904 0 0 0 0 0 -0.02414 0.00115 0 3.09903 -0.34441 0 -2.7348 -0.56024 0.40914 -0.85667
LYS_367 -5.89273 0.4899 5.02152 -0.63976 0.25453 0.37791 2.46775 -2.23661 -0.03893 -0.14775 -2.04383 0.06446 0 0 0 0 0 -0.06558 0.2875 2.04897 0 -0.01112 0 -1.5107 -0.54408 0.36669 -1.75187
GLY_368 -2.7542 0.18887 3.09327 -6e-05 0 0 1.63418 -1.63003 -0.00044 -0.00953 -2.7015 -0.37597 0 0 0 0 0 -0.16344 0 0 0 -1.50911 0 0.83697 -0.54512 0.33674 -3.59935
ALA_369 -5.55971 0.53363 3.08265 -0.02121 0 0 1.96643 -2.56949 -0.02076 -0.17244 -1.41535 -0.1619 0 0 0 0 0 -0.00154 0 0 0 0.01047 0 1.8394 -0.44739 0.28472 -2.6525
LYS_370 -4.75753 0.31242 5.51792 -0.29078 0.02953 0.13405 2.81737 -2.53484 -0.02879 -0.18138 -5.52938 -0.0378 0 0 0 0 0 0.01117 0.00622 2.02935 0 -0.02931 0 -1.5107 -0.24743 0.32946 -3.96047
THR_371 -7.59861 1.06765 5.27994 -0.11798 0.05767 0.09221 4.17562 -3.10228 -0.00056 -0.01564 -5.00531 -0.28473 0 0 -1.63682 0 0 -0.05995 0.04614 1.89501 0 -0.17839 2.27639 -1.0874 -0.10889 0.61541 -3.69053
ILE_372 -8.43872 1.05559 1.7394 -0.4626 0.32236 0.09599 2.58923 -2.26029 -0.01515 -0.05856 -2.72568 0.02997 0 0 0 0 0 -0.06558 0.09764 0.41923 0 -0.64518 0 0.73287 -0.1021 0.71957 -6.97202
ALA_373 -5.24368 0.94839 1.70564 -0.0221 0 0 2.5766 -2.02164 -0 -0 -2.79466 -0.33478 0 0 0 0 0 0.05057 0 0 0 -0.09391 0 1.8394 -0.0015 0.51698 -2.87469
MET_374 -10.2885 1.69617 4.52132 -0.42136 0.27239 0.10173 2.45664 -2.66947 -0 -0 -2.52657 0.15788 0 0 0 0 0 0.21522 0.11495 1.35932 0 0.23844 0 0.60916 0.33445 0.64116 -3.18706
VAL_375 -8.58232 1.91451 3.44044 -0.311 0.35796 0.05995 3.43761 -2.98411 -0 -0 -3.39916 -0.25091 0 0 0 0 0 0.20356 0.01605 0.0204 0 -0.13986 0 1.9342 0.3342 0.89897 -3.04953
GLY_376 -4.46649 0.44707 3.56951 -0.00023 0 0 2.07434 -2.1111 -0.02137 -0.12489 -2.03364 -0.14873 0 0 0 0 0 -0.04226 0 0 0 -1.22886 0 0.83697 0.28679 0.637 -2.32589
PHE_377 -4.50274 0.4164 3.94276 -1.04383 0.10276 0.42778 1.53539 -2.01101 -0 -0 0.23795 0.09832 0 0 0 0 0 0.0805 0.00163 0 1.77067 -0.47895 0 1.0402 0.17295 0.75478 2.54554
ASP_378 -3.15036 0.30654 4.75067 -0.17222 0.0838 0.57501 1.54523 -2.04377 -0.0293 -0.2068 -1.71821 -3.27117 0 0 -0.31424 0 0 0.14692 0.03598 0 4.43786 0.05858 0 -2.3716 0.1367 0.83735 -0.36304
GLY_379 -3.97679 0.83647 3.23607 -6e-05 0 0 1.13988 -1.99942 -0.00578 -0.02352 -1.96891 -0.3456 0 0 -0.31424 0 0 0.04372 0 0 0 -1.52384 0 0.83697 -0.17178 0.68036 -3.55646
GLY_380 -3.78168 0.16157 3.68529 -0.00015 0 0 1.7295 -1.98374 -0 -0 -1.20754 -0.18407 0 0 0 0 0 0.02916 0 0 0 -1.45005 0 0.83697 0.01708 0.62385 -1.5238
GLN_381 -5.51834 0.74984 5.16908 -0.68617 0.09914 0.72558 3.28415 -2.46809 -0 -0 -3.85831 -0.29342 0 0 -0.86205 -0.61655 0 -0.0453 0.0402 0 2.78978 -0.23316 0 -0.18838 0.05954 0.51123 -1.34121
VAL_382 -7.81313 1.05721 2.78011 -0.3025 0.14727 0.05731 3.05436 -2.66146 -0.00069 -0.00195 -1.99893 0.14201 0 0 0 0 0 -0.13833 0.00077 0.40479 0 0.58867 0 1.9342 -0.106 0.82204 -2.03425
LEU_383 -5.17527 0.84393 3.39817 -0.51029 0.23612 0.13698 1.83357 -2.07629 -0 -0 -0.89064 0.19524 0 0 0 0 0 -0.04452 0.0353 0.28967 0 -0.15899 0 0.18072 -0.03308 0.6252 -1.11417
LYS_384 -2.78853 0.25729 3.07248 -0.5246 0.17056 0.35393 1.27683 -1.42895 -0 -0 -0.55928 -0.04759 0 0 0 0 0 -0.03757 0.01827 1.71217 0 -0.21679 0 -1.5107 -0.18151 0.28719 -0.14679
ILE_385 -7.588 1.03814 2.321 -0.65347 0.57732 0.13679 1.76455 -2.04066 -0 -0 -0.4875 0.25367 0 0 -0.75834 0 0 0.00827 0.32877 0.62227 0 -0.483 0 0.73287 -0.00966 0.70596 -3.53101
ALA_386 -5.64004 0.74961 2.47158 -0.02363 0 0 1.61223 -2.3692 -0 -0 -0.79087 -0.21889 0 0 0 0 0 0.04786 0 0 0 -0.05137 0 1.8394 -0.20134 0.7456 -1.82906
ASP_387 -3.62461 0.10067 6.28165 -0.09759 0 0.28257 3.66702 -2.47175 -0.02012 -0.15705 -5.31816 -0.63107 0 0 -0.87848 -0.83625 0 0.13044 0.00107 0 2.36443 -0.23387 0 -2.3716 -0.34001 0.44299 -3.70971
MET_388 -6.64942 0.58031 3.0851 -0.54404 0.24544 0.01264 2.18229 -2.2275 -3e-05 -0.00068 -1.99034 -0.23299 0 0 0 0 0 0.03813 0.323 1.77151 0 0.12821 0 0.60916 -0.01611 0.51691 -2.16842
VAL_389 -5.89322 0.93287 -0.00988 -0.26893 0.16417 0.05565 0.58259 -1.52529 -0 -0 -0.60285 -0.26306 0 0 0 0 0 -0.03192 0.00402 0.25893 0 -0.72733 0 1.9342 -0.07251 0.47227 -4.99029
LEU_390 -8.79714 1.55392 1.27795 -0.53486 0.47708 0.11963 2.18846 -2.12114 -0 -0 -2.59212 0.16726 0 0 0 0 0 0.06903 0.16971 0.53821 0 -0.36698 0 0.18072 -0.33485 0.95676 -7.04836
PHE_391 -6.56851 0.89989 2.33709 -1.08416 0.16649 0.69005 1.27067 -1.75338 -0.02058 -0.09922 -1.76764 -0.1014 0 0 0 0 0 0.01579 0.00289 0 1.46377 -0.48342 0 1.0402 -0.30825 1.24884 -3.05087
VAL_392 -8.87223 1.72353 2.12864 -0.3055 0.33651 0.07233 2.72043 -2.57109 -0.00021 -0.00076 -2.54204 -0.36945 0 0 0 0 0 -0.05976 0.02946 0.16525 0 -0.55938 0 1.9342 -0.34196 1.4915 -5.02054
PRO_393 -5.48935 0.61395 1.40581 -0.17596 0.03623 0.12177 0.48119 -0.83857 -0 -0 -0.37632 0.07114 0 0 0 0 0 0.01178 0.02786 0.17785 0 -0.79422 0 -2.4119 0.14431 1.22647 -5.76796
SER_394 -4.64912 0.63764 4.04651 -0.02687 0 0.04459 2.1215 -2.02612 -0.00777 -0.09477 -2.19252 -1.03575 0 0 0 0 0 0.14312 0.00025 0.66922 0 -0.11738 0.60278 -0.77834 0.3855 0.32731 -1.9502
GLU_395 -3.06074 0.26366 3.27455 -0.30139 0.04582 0.38495 1.61752 -1.51422 -6e-05 -0.00084 -0.77532 -0.30598 0 0 0 0 0 0.07443 0.01739 0 2.71703 -0.08537 0 -2.7348 -0.16772 0.3086 -0.24249
LYS_396 -3.69099 0.34488 4.22398 -0.40548 0.05603 0.21486 0.82256 -1.82786 -0.00179 -0.00448 -0.90368 0.07753 0 0 0 0 0 -0.10584 0.04551 1.4292 0 -0.03343 0 -1.5107 -0.36232 0.42066 -1.21136
GLY_397 -2.15201 0.31202 2.57645 -4e-05 0 0 1.1002 -1.16987 -0 -0 -0.8205 -0.40787 0 0 0 0 0 -0.04409 0 0 0 0.54015 0 0.83697 0.01425 0.30722 1.09287
LYS_398 -4.57103 0.35329 6.1953 -0.3412 0.06469 0.20958 3.39643 -2.57242 -0.00762 -0.09485 -4.69531 -0.29212 0 0 0 -0.52988 0 0.21662 0.10244 1.52375 0 0.21228 0 -1.5107 0.51365 0.46881 -1.35831
TYR_399 -8.52378 0.82157 6.79977 -1.07437 0.16007 0.38189 3.51668 -3.45044 -0.01947 -0.17378 -3.00042 -0.51138 0 0 0 -0.30443 0 -0.0956 0.78465 0 2.61458 0.35629 0.00191 1.2797 0.23634 0.62592 0.42571
GLY_400 -4.9661 0.73514 4.58816 -4e-05 0 0 1.94444 -2.4929 -0 -0 -1.89227 -0.40705 0 0 0 0 0 -0.04735 0 0 0 0.50826 0 0.83697 0.03688 0.42274 -0.73313
ILE_401 -7.62084 0.3793 4.40043 -0.64887 0.40599 0.14386 2.98337 -2.77145 -0.00304 -0.06138 -1.84909 0.16124 0 0 0 0 0 -0.06334 0.00192 0.62964 0 -0.40296 0 0.73287 0.13662 0.50487 -2.94084
ILE_402 -10.7809 1.33111 5.59601 -0.52608 0.44387 0.10514 2.87822 -3.86328 -0 -0 -1.83131 0.05216 0 0 0 0 0 -0.06127 0.10818 0.49609 0 -0.4557 0 0.73287 0.01042 0.70117 -5.0633
GLU_403 -8.49883 0.55159 9.23515 -0.40318 0.09639 0.82143 3.36876 -4.18522 -0 -0 -4.32977 -0.58189 0 0 0 -0.47741 0 0.14948 0.00089 0 3.67809 -0.34273 0 -2.7348 -0.26937 0.57204 -3.34938
GLY_404 -5.36878 0.41732 4.98271 -5e-05 0 0 2.36643 -2.75322 -0 -0 -1.87775 -0.42096 0 0 0 0 0 -0.08049 0 0 0 0.21752 0 0.83697 0.24561 0.29631 -1.13837
VAL_405 -9.16439 1.23111 3.11168 -0.32033 0.30158 0.07417 3.1143 -3.11405 -0 -0 -2.41285 -0.46782 0 0 0 0 0 0.00785 0.18078 0.65795 0 -0.06283 0 1.9342 0.44456 0.60007 -3.88402
HIS_D_406 -12.883 1.59995 10.5644 -0.33909 0.01127 0.28334 4.11192 -5.44471 -0 -0 -3.44283 -0.50347 0 0 0 -0.47741 0 0.05854 0.10435 0 3.40685 -0.21443 0 -0.45461 0.07883 1.22633 -2.31372
GLU_407 -8.66704 0.93577 9.17882 -0.53537 0.37965 1.06627 3.3543 -4.06738 -0.0144 -0.14457 -2.64343 -0.59254 0 0 0 0 0 0.16654 0.4263 0 3.93778 -0.30786 0 -2.7348 -0.12043 1.23 0.84762
VAL_408 -8.002 0.7656 3.77752 -0.29946 0.1582 0.0661 3.06672 -2.96545 -0 -0 -1.76939 -0.07275 0 0 0 0 0 -0.01581 0.01813 0.09172 0 -0.19791 0 1.9342 -0.32507 0.77773 -2.99191
ILE_409 -10.7982 1.45784 3.50051 -0.50294 0.67056 0.10042 3.07502 -3.19302 -0 -0 -2.4296 -0.09088 0 0 0 0 0 -0.05081 0.23623 0.55815 0 -0.4135 0 0.73287 -0.01755 0.77968 -6.38525
HIS_410 -11.1696 1.90479 7.75841 -0.42656 0.03349 0.51237 3.14597 -4.32778 -0 -0 -3.16703 -0.34003 0 0 0 0 0 0.13094 0.02026 0 2.79102 0.14813 0 -0.45461 -0.11595 0.7733 -2.78286
HIS_411 -8.84683 0.78307 8.5406 -0.48659 0.03792 0.5601 3.57529 -4.28092 -0.03584 -0.26136 -2.73732 -0.20543 0 0 0 0 0 0.33031 0.00506 0 2.17031 0.01716 0 -0.45461 -0.21387 0.76405 -0.7389
LEU_412 -9.02941 1.16948 3.88516 -0.48839 0.08582 0.09629 3.05179 -2.94236 -0 -0 -1.7104 0.02053 0 0 0 0 0 -0.02343 0.01652 3.47307 0 -0.20572 0 0.18072 -0.1339 1.18385 -1.37038
LEU_413 -9.35713 1.16018 2.86925 -0.45822 0.0962 0.09433 3.0626 -2.94481 -0 -0 -2.45772 0.23518 0 0 0 0 0 -0.02283 0.06481 0.64836 0 -0.21846 0 0.18072 -0.0681 1.06468 -6.05095
TYR_414 -10.033 1.8683 5.51581 -1.12883 0.14069 0.46554 3.27967 -3.69159 -0.01001 -0.14936 -3.59626 -0.26177 0 0 -0.28591 0 0 0.02097 0.04846 0 1.9202 -0.25588 0.48234 1.2797 0.15616 1.43935 -2.79545
GLU_415 -6.15473 0.46905 5.94456 -0.48364 0.10124 0.94543 2.64567 -2.88846 -0 -0 -3.28691 -0.51615 0 0 0 -0.55864 0 0.13785 0.19497 0 3.45817 -0.27363 0 -2.7348 -0.09654 1.33822 -1.75837
PHE_416 -10.8207 2.88135 3.50782 -1.29899 0.40651 0.52831 2.25224 -3.17453 -0.02414 -0.1225 -0.84775 0.01631 0 0 0 0 0 -0.01489 0.209 0 2.33105 -0.35866 0 1.0402 -0.30437 1.22781 -2.56589
ALA_417 -6.18024 0.74351 3.54519 -0.02154 0 0 2.5407 -2.77308 -0.01229 -0.05335 -1.87344 -0.33757 0 0 0 0 0 -0.04375 0 0 0 -0.322 0 1.8394 -0.22576 1.11591 -2.05832
VAL_418 -6.03662 0.83522 4.0142 -0.31836 0.20632 0.07185 2.59595 -2.52769 -0.01763 -0.1314 -1.80889 -0.09213 0 0 0 0 0 -0.02265 0.0299 0.15339 0 -0.16967 0 1.9342 -0.3069 0.38375 -1.20716
LEU_419 -5.27928 0.34981 3.65453 -0.51571 0.25746 0.14955 1.56817 -2.15307 -0 -0 -0.87324 0.17649 0 0 0 0 0 -0.0108 0.05495 0.14375 0 -0.00101 0 0.18072 -0.08686 0.41888 -1.96566
LEU_420 -7.82305 1.4381 1.73864 -0.56525 0.42381 0.18044 1.54933 -1.86357 -0 -0 -1.18128 0.15255 0 0 0 0 0 -0.00532 0.25953 0.12934 0 -0.16604 0 0.18072 -0.2613 1.06614 -4.7472
GLU_421 -3.38779 0.15368 4.19652 -0.33838 0.05448 0.38074 1.12471 -1.60639 -0.01314 -0.05537 -1.63297 -0.50856 0 0 0 0 0 -0.01973 0.19654 0 3.4622 -0.1139 0 -2.7348 -0.20252 1.11034 0.06567
LYS:CtermProteinFull_422 -3.61552 0.12147 4.09918 -0.52124 0.12885 0.39449 1.45954 -1.5317 -0.01763 -0.1314 -1.09363 0.04905 0 0 -1.91679 0 0 0 0.02036 1.90558 0 0 0 -1.5107 0.07332 0.41304 -1.67371
MET:NtermProteinFull_423 -3.35465 0.39086 1.41835 -0.37557 0.07877 0.12722 0.78446 -0.75438 -0 -0 -0.89921 0.93657 0 0 0 0 0 -0.0038 0.03711 1.21903 0 0 0 0.60916 0 0.17974 0.39365
ASN_424 -4.09717 0.2737 4.06787 -0.32781 0.09592 0.5987 1.84683 -1.91069 -0 -0 -2.12115 -0.6887 0 0 -0.63449 0 0 0.00936 0.01101 0 1.74512 -0.60742 0 -0.93687 0.0223 0.46548 -2.18802
LEU_425 -7.05531 0.74739 2.45607 -0.64286 0.26465 0.15412 2.20709 -2.08005 -0 -0 -1.64211 0.25085 0 0 0 0 0 -0.0183 1.54786 3.26575 0 -0.25001 0 0.18072 -0.10609 0.7367 0.01649
LEU_426 -6.76838 0.6093 3.54499 -0.71247 0.3288 0.30594 1.86248 -2.5161 -0 -0 -0.908 0.11937 0 0 0 0 0 -0.02065 0.01369 0.90607 0 -0.24427 0 0.18072 -0.20667 0.66727 -2.83791
GLU_427 -4.36623 0.23529 4.94566 -0.60496 0.11524 1.09816 1.87769 -2.28772 -0 -0 -1.69817 -0.69108 0 0 -0.63449 0 0 0.0077 0.01231 0 3.50722 -0.27355 0 -2.7348 -0.35334 0.31112 -1.53394
LYS_428 -6.1031 0.56348 5.18469 -0.45696 0.07581 0.25472 2.44104 -2.57368 -0 -0 -2.03459 0.11894 0 0 0 0 0 -0.03832 0.1282 2.32003 0 -0.01399 0 -1.5107 -0.46975 0.33696 -1.77721
ALA_429 -6.90989 1.44176 3.53254 -0.02219 0 0 2.98629 -3.0665 -0 -0 -2.99318 -0.34961 0 0 0 0 0 -0.01017 0 0 0 -0.27048 0 1.8394 -0.41138 0.49722 -3.73621
LYS_430 -6.90833 0.3623 7.24732 -0.30673 0.02972 0.13514 2.57507 -3.21502 -0 -0 -3.54903 -0.01862 0 0 0 0 0 -0.00951 0.17537 1.79775 0 -0.00164 0 -1.5107 -0.35535 0.37136 -3.18091
SER_431 -3.65722 0.1108 4.61844 -0.02618 0 0.06129 2.22327 -2.14762 -0 -0 -2.46583 -0.61058 0 0 0 0 0 0.01519 0.00149 0.68911 0 0.33962 0.60011 -0.77834 -0.03213 0.1862 -0.87237
PHE_432 -7.71392 0.94472 4.16593 -0.60315 0.03153 0.24528 2.58859 -2.6475 -0 -0 -2.60452 -0.03393 0 0 0 0 0 -0.01404 0.25309 0 2.46805 0.06784 0 1.0402 0.03111 0.27956 -1.50117
SER_433 -6.64241 0.23772 6.05104 -0.03062 8e-05 0.02119 3.40721 -3.03013 -0.01185 -0.09207 -3.30115 0.00636 0 0 0 0 0 0.06987 0.00078 0.50782 0 0.29789 1.76696 -0.77834 -0.10643 0.36406 -1.26203
LYS_434 -5.15425 0.43759 5.26937 -0.30025 0.02707 0.13118 2.41726 -2.50416 -0 -0 -2.22514 0.0022 0 0 0 0 0 0.01249 0.02601 1.78102 0 0.02968 0 -1.5107 -0.1802 0.24774 -1.4931
THR_435 -4.78635 0.16405 5.34358 -0.2036 0.15026 0.07382 2.56205 -2.53129 -0 -0 -2.41794 -0.10028 0 0 0 0 0 0.02071 0.01611 0.05488 0 -0.02098 2.31294 -1.0874 -0.0422 0.18979 -0.30182
PHE_436 -9.92476 0.87886 4.61259 -0.5527 0.29769 0.27528 2.82967 -3.15573 -0.0106 -0.11644 -2.52482 -0.11279 0 0 0 0 0 0.00379 0.04529 0 2.92077 0.09208 0 1.0402 0.00674 0.61445 -2.78041
GLN_437 -8.76477 1.02528 6.52251 -0.86708 0.12223 0.86911 3.48597 -3.59058 -0 -0 -3.16864 0.07348 0 0 0 0 0 0.00185 0.07432 0 4.36811 -0.2324 0 -0.18838 -0.27227 0.89162 0.35036
GLN_438 -5.99387 0.34521 6.68238 -0.84723 0.12332 0.90307 2.67781 -3.11298 -0 -0 -2.18038 -0.84395 0 0 0 0 0 0.03545 0.01852 0 2.90731 -0.14146 0 -0.18838 -0.29714 0.51167 0.59935
GLU_439 -6.7237 0.26282 7.57313 -0.20901 0.02544 0.28212 3.65123 -3.48626 -0.01121 -0.12949 -4.69759 -0.56331 0 0 0 -0.54522 0 0.1793 0.01414 0 3.02497 -0.26034 0 -2.7348 -0.4179 0.2655 -4.50018
SER_440 -6.92573 0.5556 5.30057 -0.02697 0 0.06259 3.37494 -3.11854 -0.00622 -0.06486 -2.05587 -0.62779 0 0 0 0 0 -0.0179 0.00322 0.70624 0 0.33488 0.61144 -0.77834 -0.18971 0.3521 -2.51035
ILE_441 -9.45373 0.74485 5.04862 -0.51139 0.40375 0.10731 3.38691 -3.29209 -0 -0 -2.50898 -0.02012 0 0 0 0 0 -0.0361 0.03208 0.55151 0 -0.38234 0 0.73287 0.14039 0.58628 -4.47018
GLU_442 -4.94878 0.18441 5.79072 -0.20445 0.02407 0.27417 2.5827 -2.68798 -0.00061 -0.01306 -2.10833 -0.57364 0 0 0 0 0 0.04762 0.019 0 3.00262 -0.24772 0 -2.7348 -0.24327 0.48386 -1.35346
ALA_443 -5.80076 0.76465 3.11644 -0.02271 0 0 2.36147 -2.41869 -0 -0 -1.56703 -0.36043 0 0 0 0 0 0.08042 0 0 0 -0.28334 0 1.8394 -0.64529 0.38974 -2.54615
ILE_444 -10.0361 1.29059 3.47597 -0.51925 0.4474 0.10212 2.95146 -2.96409 -0 -0 -1.69173 -0.03656 0 0 0 0 0 0.00325 0.08364 0.70253 0 -0.48334 0 0.73287 -0.35394 0.51768 -5.77744
GLN_445 -4.49646 0.30764 3.74777 -0.39994 0.08736 0.2803 1.73158 -2.00176 -0.00514 -0.03816 -1.10206 -0.68411 0 0 0 0 0 -0.08255 0.02302 0 3.6171 -0.19428 0 -0.18838 -0.1299 0.36912 0.84116
ASN_446 -3.449 0.22549 3.69828 -0.19856 0.04993 0.31973 1.22451 -1.68177 -0 -0 -1.50623 -0.4592 0 0 0 0 0 -0.06658 0.00194 0 2.09168 -0.64243 0 -0.93687 -0.45592 0.29316 -1.49186
LEU_447 -7.61579 1.02894 2.4014 -0.48128 0.30739 0.07523 2.40127 -2.18058 -4e-05 -0.00069 -1.83626 0.38932 0 0 0 0 0 -0.03365 0.2545 0.42917 0 0.05351 0 0.18072 -0.52392 0.56457 -4.58621
ASP_448 -4.72877 0.35578 5.27035 -0.24861 0.05706 0.84789 2.58805 -2.59144 -0.01707 -0.08274 -3.71257 -0.74854 0 0 -0.57015 0 0 -0.03436 0.00674 0 2.0203 -0.79233 0 -2.3716 -0.27052 0.67952 -4.343
LEU_449 -7.19381 0.8984 3.80187 -0.50392 0.24284 0.12491 2.33606 -2.51878 -0.00694 -0.04947 -1.97819 0.20924 0 0 0 0 0 0.01357 0.12637 0.29614 0 -0.31419 0 0.18072 -0.25914 0.63136 -3.96296
ASP_450 -4.74504 0.43542 6.26083 -0.10635 0.00669 0.32295 2.26835 -2.82084 -4e-05 -0.00069 -3.24742 -0.2626 0 0 0 0 0 0.04638 0.01156 0 1.80706 0.27941 0 -2.3716 -0.25417 0.56273 -1.80738
ALA_451 -5.9713 0.3722 4.44671 -0.02185 0 0 2.77368 -2.92841 -0 -0 -3.1183 -0.37046 0 0 -0.57015 0 0 -0.03005 0 0 0 -0.28979 0 1.8394 -0.32024 0.34545 -3.84312
ILE_452 -9.54654 1.04096 3.23645 -0.4851 0.247 0.09614 2.76264 -2.96264 -0 -0 -1.73266 0.03403 0 0 0 0 0 -0.02722 0.04405 0.53427 0 -0.45502 0 0.73287 -0.25091 0.41273 -6.31896
ALA_453 -6.53711 0.64927 3.45547 -0.02051 0 0 2.92808 -2.87782 -0 -0 -2.16123 -0.34213 0 0 0 0 0 0.04893 0 0 0 -0.23218 0 1.8394 -0.1757 0.46275 -2.96278
GLN_454 -6.7329 0.49165 5.3273 -0.25474 0.0282 0.19682 2.83802 -2.94289 -0 -0 -2.93958 -0.41106 0 0 0 0 0 0.27039 0.07622 0 2.8761 -0.14415 0 -0.18838 -0.3289 0.32843 -1.50946
VAL_455 -9.01489 1.24926 3.26922 -0.32781 0.2738 0.07633 2.97275 -2.92767 -0.00252 -0.01874 -2.54591 -0.23597 0 0 0 0 0 -0.01776 0.24005 0.08629 0 -0.2553 0 1.9342 -0.21641 0.93348 -4.52761
VAL_456 -8.97375 1.92035 3.66845 -0.34358 0.87131 0.07839 2.95337 -3.16393 -0 -0 -2.17503 -0.44908 0 0 0 0 0 -0.05545 0.00063 0.14312 0 -0.18079 0 1.9342 -0.17473 1.80107 -2.14546
VAL_457 -7.17473 0.70776 4.42893 -0.30444 0.17779 0.06847 2.57277 -2.88808 -0 -0 -1.8945 -0.1246 0 0 0 0 0 0.04674 0.02464 0.16422 0 -0.12727 0 1.9342 -0.12869 1.23881 -1.27798
THR_458 -6.27229 0.64952 5.59053 -0.20145 0.10634 0.07004 2.5595 -2.93504 -0.03872 -0.32321 -2.3138 -0.02758 0 0 0 0 0 -0.02162 0.00373 0.0647 0 0.00016 2.31145 -1.0874 0.02446 0.44762 -1.39307
LEU_459 -8.58722 0.75642 1.98558 -0.436 0.09141 0.08946 2.5959 -2.58915 -0 -0 -2.1396 0.21127 0 0 0 0 0 0.07846 0.10261 0.36123 0 -0.26927 0 0.18072 -0.09965 0.55523 -7.11259
TYR_460 -9.06965 0.6804 5.72063 -1.01147 0.10114 0.40241 3.32171 -3.34636 -0.00252 -0.01874 -4.20985 -0.28001 0 0 0 -0.3744 0 0.00296 0.02697 0 1.78372 -0.35465 0.19962 1.2797 -0.12109 0.54688 -4.72261
GLU_461 -6.09074 0.41032 7.78416 -0.21409 0.02146 0.29198 3.14095 -3.48222 -0.01967 -0.16075 -4.26243 -0.60976 0 0 0 0 0 0.00609 0.00658 0 3.05937 -0.2376 0 -2.7348 -0.25934 0.53936 -2.81114
ALA_462 -5.68093 0.4295 4.55022 -0.02062 0 0 2.92494 -2.87114 -0 -0 -2.23985 -0.3782 0 0 0 0 0 0.00624 0 0 0 -0.20535 0 1.8394 -0.43667 0.63172 -1.45073
LYS_463 -6.16923 0.57242 7.22197 -0.74099 0.22856 0.69747 2.84242 -3.11966 -0 -0 -3.66688 -0.30778 0 0 0 0 0 -0.02333 0.21415 3.64931 0 -0.02397 0 -1.5107 -0.22642 0.54626 0.18358
GLU_464 -4.23088 0.21685 4.68075 -0.32424 0.03214 0.34222 1.74899 -2.07196 -0 -0 -2.33394 -0.60584 0 0 0 -0.3744 0 -0.03929 0.06531 0 4.18177 -0.27792 0 -2.7348 -0.37827 0.33675 -1.76674
LYS_465 -3.30438 0.16307 3.78658 -0.33862 0.05655 0.19436 1.21174 -1.62504 -0 -0 -1.31759 -0.16502 0 0 0 0 0 -0.07331 0.07406 1.71147 0 -0.03789 0 -1.5107 -0.50362 0.26009 -1.41826
GLY_466 -2.14141 0.08096 2.89512 -5e-05 0 0 1.26977 -1.34857 -0 -0 -1.67211 -0.36334 0 0 0 0 0 -0.17417 0 0 0 -1.41969 0 0.83697 -0.54473 0.40034 -2.18091
LYS_467 -5.46987 0.19 4.98077 -0.49535 0.11163 0.30092 1.86657 -2.24589 -0.00427 -0.01001 -1.78643 0.03464 0 0 0 0 0 -0.00091 0.05366 1.79857 0 -0.05216 0 -1.5107 -0.39963 0.37052 -2.26794
ASN_468 -4.7901 0.61691 3.71596 -0.36539 0.07856 0.68461 1.47325 -1.8779 -0.02773 -0.30424 -2.00137 -0.44739 0 0 0 0 0 -0.01065 0.42828 0 1.53059 -0.17463 0 -0.93687 -0.0135 0.37981 -2.04179
ILE_469 -8.3458 1.33963 1.78453 -0.46693 0.32926 0.09985 2.28389 -2.19583 -0.01068 -0.035 -2.04784 -0.07866 0 0 0 0 0 -0.08394 0.24923 0.30821 0 -0.56837 0 0.73287 -0.07926 0.5347 -6.25014
PHE_470 -9.53141 1.16615 2.71688 -0.66555 0.05894 0.32838 2.46928 -2.62404 -0.01016 -0.041 -3.67288 0.19945 0 0 0 0 0 0.00513 0.02005 0 2.17569 -0.13375 0 1.0402 -0.19878 0.59089 -6.10651
PHE_471 -11.5965 1.81679 1.60445 -0.61564 0.07017 0.33348 2.07023 -2.63504 -0.01068 -0.035 -3.03203 0.20924 0 0 0 0 0 0.01261 0.07845 0 1.96876 -0.18201 0 1.0402 -0.19815 0.71625 -8.38439
PHE_472 -11.538 1.75441 0.79151 -1.02872 0.17569 0.73177 2.00042 -2.64622 -0.01016 -0.041 -2.47223 -0.21219 0 0 0 0 0 0.02751 0.27497 0 1.50784 -0.27895 0 1.0402 -0.20616 1.07454 -9.05475
GLY_473 -4.21174 0.25877 2.1547 -0.00138 0 0 0.84955 -1.58842 -0 -0 -1.37567 -0.32362 0 0 0 0 0 -0.10149 0 0 0 -1.46001 0 0.83697 0.29568 0.76114 -3.90553
ASN_474 -7.22342 0.73248 6.55029 -0.43322 0.04078 0.98199 2.91982 -3.32841 -0.0069 -0.14151 -3.17625 -0.38039 0 0 -0.38737 -0.74545 0 0.01835 0.1873 0 4.00034 0.32297 0 -0.93687 0.6443 0.36219 0.00101
GLY_475 -4.48582 0.76341 4.28637 -0.00022 0 0 2.33916 -2.39856 -0 -0 -3.1095 -0.28371 0 0 0 0 0 -0.24708 0 0 0 -1.35615 0 0.83697 0.21676 0.3946 -3.04376
GLY_476 -3.83221 0.39822 4.21388 -4e-05 0 0 2.12962 -2.12978 -0.00059 -0.00168 -1.0603 -0.42437 0 0 0 0 0 -0.13229 0 0 0 0.41324 0 0.83697 0.09543 0.21385 0.71994
SER_477 -6.90635 0.48253 7.20296 -0.03777 0.00052 0.04467 3.04608 -3.60092 -0 -0 -2.76089 -0.19499 0 0 -0.38737 0 0 -0.01853 0.05302 0.21652 0 -0.31431 1.85085 -0.77834 -0.20392 0.33352 -1.97274
HIS_D_478 -10.6303 1.66349 8.90908 -0.75836 0.06693 0.82127 3.77813 -5.029 -0 -0 -2.19876 -0.46073 0 0 0 0 0 -0.00973 0.00383 0 2.35039 -0.18828 0 -0.45461 -0.14801 0.67949 -1.60517
GLY_479 -4.74719 0.64301 4.94063 -4e-05 0 0 2.39193 -2.6203 -0 -0 -2.33138 -0.43818 0 0 0 0 0 0.03654 0 0 0 0.4505 0 0.83697 0.31241 0.67021 0.1451
ILE_480 -9.72835 1.42657 6.18415 -0.50286 0.56943 0.0993 3.60532 -3.81089 -0.00115 -0.00986 -2.29716 -0.0365 0 0 0 0 0 -0.02927 0.02031 0.54138 0 -0.47064 0 0.73287 0.12478 0.73888 -2.84371
ALA_481 -6.77484 0.5756 4.31051 -0.02238 0 0 2.9167 -3.20586 -0 -0 -2.10811 -0.36292 0 0 0 0 0 0.00896 0 0 0 -0.35327 0 1.8394 -0.25085 0.67341 -2.75366
SER_482 -5.6189 0.48345 6.68373 -0.02815 0 0.02234 3.35635 -3.21108 -0.01356 -0.10473 -3.23561 -0.62815 0 0 0 -0.77214 0 0.27792 0.00054 0.49434 0 0.30099 1.99051 -0.77834 -0.28878 0.32756 -0.74171
HIS_483 -8.14049 1.00277 8.86462 -0.79138 0.04576 0.80514 3.84602 -4.19252 -0.01553 -0.12108 -4.92223 -0.37098 0 0 0 0 0 0.02903 0.55472 0 1.53056 -0.31457 0 -0.45461 0.15883 0.36786 -2.11808
LEU_484 -10.1781 1.99299 3.59123 -0.51081 0.25233 0.10953 2.62646 -3.05728 -0 -0 -1.74495 0.28147 0 0 0 0 0 -0.02632 0.19629 0.32643 0 -0.27065 0 0.18072 0.01234 0.89283 -5.32551
ALA_485 -6.8379 1.14404 3.59844 -0.02789 0.00862 0 1.92671 -2.96103 -0.00115 -0.00986 -0.93825 -0.44083 0 0 0 0 0 -0.13468 0 0 0 -0.15753 0 1.8394 -0.28893 1.0821 -2.19873
CYS_486 -8.48205 1.47497 5.74839 -0.05133 0 0.01521 2.73525 -3.04028 -0 -0 -2.08689 -0.49562 0 0 0 0 0 0.36892 0.23994 0.14071 0 -0.0118 0 3.6196 0.41355 0.93259 1.52117
ASP_487 -7.16433 1.32912 9.78118 -0.18511 0.01406 0.60849 3.90435 -4.20161 -0.05338 -0.2905 -5.49508 -0.07586 0 0 0 -0.67538 0 -0.06666 0.90486 0 3.51347 0.08855 0 -2.3716 0.3293 1.41835 1.31223
PHE_488 -8.95089 1.51491 1.33513 -0.57504 0.02677 0.27794 1.9933 -2.11956 -0.01442 -0.10892 -1.63414 -0.08654 0 0 0 0 0 -0.05984 0.10195 0 2.43623 0.11129 0 1.0402 -0.28667 1.35442 -3.64389
GLY_489 -5.15693 1.12746 3.72885 -0.0001 0 0 2.2709 -2.36432 -0.00296 -0.01428 -1.66408 -0.28772 0 0 -0.7785 0 0 -0.07616 0 0 0 0.46908 0 0.83697 0.88978 0.93504 -0.08695
LYS_490 -9.68131 1.69928 8.7626 -0.7663 0.79823 0.86699 2.74638 -3.93669 -0.1014 -0.39481 -2.22605 0.0543 0 0 0 0 0 3.51861 1.17118 2.56487 0 0.04835 0 -1.5107 0.93248 2.23579 6.7818
GLY_491 -4.1739 0.27643 3.3911 -7e-05 0 0 1.23938 -1.89578 -0.03211 -0.16001 -1.31518 -0.33545 0 0 -0.86152 0 0 1.69741 0 0 0 -1.12301 0 0.83697 1.21026 3.20317 1.95772
THR_492 -4.46421 0.82782 4.38233 -0.12002 0.14076 0.07124 1.38933 -2.12603 -0.00317 -0.03893 -0.31722 -0.67456 0 0 0 0 0 0.0675 1e-05 0.03977 0 -0.18535 2.30317 -1.0874 1.12972 2.28612 3.62087
LYS_493 -3.63761 0.29028 4.80505 -0.44495 0.32005 0.3493 2.08546 -1.95228 -0 -0 -2.95443 -0.63981 0 0 -0.73917 0 0 -0.03066 0.09839 2.12733 0 -0.15304 0 -1.5107 -0.29296 1.24772 -1.03202
ASN_494 -3.88183 0.47623 4.47661 -0.31537 0.09952 0.59804 1.65002 -2.18827 -0 -0 -0.57301 -1.70033 0 0 -0.56644 0 0 0.19491 0.35787 0 2.48134 -0.44706 0 -0.93687 -0.38817 0.75024 0.08745
SER_495 -1.55316 0.15727 2.38306 -0.03086 0.00025 0.05271 0.62996 -1.06362 -0 -0 -0.09125 -1.09606 0 0 0 0 0 -0.01188 0.00664 0.30568 0 -0.28182 0.62884 -0.77834 -0.57241 0.42052 -0.89448
SER_496 -3.31802 0.17876 4.23858 -0.02943 0 0.04774 2.43647 -1.88066 -0 -0 -1.49551 -1.03362 0 0 -0.92272 0 0 -0.04335 0.00293 1.14791 0 -0.07749 0.70168 -0.77834 -0.65197 0.21007 -1.26697
LYS_497 -2.44674 0.1318 2.2817 -0.53965 0.20262 0.36696 0.54735 -1.1133 -0 -0 0.20564 -0.00332 0 0 0 0 0 -0.02553 0.0305 1.77412 0 -0.17154 0 -1.5107 -0.40561 0.2333 -0.44241
THR_498 -3.56036 0.33964 3.82905 -0.10326 0.0615 0.07246 1.25475 -1.73018 -0 -0 0.01163 -0.825 0 0 0 0 0 0.01113 0.00071 0.09954 0 -0.61003 2.27903 -1.0874 -0.33629 0.1903 -0.10279
ASN_499 -5.79412 0.32697 5.59573 -0.20696 0.03258 0.33876 2.82285 -2.64248 -0 -0 -0.15276 -1.04484 0 0 -1.93453 0 0 -0.05304 0.0001 0 2.2573 -1.03294 0 -0.93687 -0.7279 0.46604 -2.6861
GLN_500 -3.59192 0.22595 3.7281 -0.29226 0.06604 0.25506 0.62234 -1.71661 -0 -0 -0.73111 -0.6425 0 0 -0.92272 0 0 -0.07681 0.02484 0 2.78444 -0.2142 0 -0.18838 -0.83016 0.49101 -1.0089
LYS_501 -2.21516 0.09892 2.30518 -0.48866 0.14293 0.27069 0.47161 -1.04082 -0 -0 0.23742 0.18152 0 0 0 0 0 0.06407 0.00837 1.88502 0 -0.07123 0 -1.5107 -0.44812 0.19375 0.08478
TYR_502 -7.49328 0.77289 3.86671 -0.50885 0.18028 0.23905 1.76736 -2.63058 -0 -0 -1.39446 -0.10602 0 0 0 -0.81444 0 -0.00767 0.0024 0 3.66857 -0.34539 0.0055 1.2797 -0.22734 0.443 -1.30257
TYR_503 -9.18001 0.95741 4.88449 -0.54643 0.46485 0.25379 2.75877 -2.9776 -0.01842 -0.16486 -2.27699 -0.25184 0 0 -0.61593 0 0 0.09392 0.01422 0 4.02823 -0.26507 0.06407 1.2797 -0.19595 0.71021 -0.98344
LYS_504 -4.96583 0.46994 4.27739 -0.34639 0.04999 0.2067 2.03313 -1.96707 -0.03813 -0.15569 -1.96432 -0.12562 0 0 0 0 0 0.00392 0.13648 1.52815 0 0.22488 0 -1.5107 0.31333 0.47587 -1.35397
VAL_505 -7.86324 1.13571 2.16348 -0.30875 0.16006 0.06667 1.91501 -2.41362 -0.00607 -0.05912 -0.95829 -0.46634 0 0 0 0 0 -0.03047 0.0595 1.44725 0 -0.71425 0 1.9342 0.27695 0.47456 -3.18674
PHE_506 -8.16586 1.34776 2.36915 -0.62779 0.03268 -0.00822 2.70378 -2.33929 -0 -0 -2.00977 -0.47335 0 0 0 0 0 0.04762 0.14711 0 2.40107 -0.13266 0 1.0402 -0.06816 0.68344 -3.05231
GLY_507 -3.80432 0.75859 2.58291 -0.00042 0 0 1.35191 -1.6938 -0.0175 -0.09773 -0.79848 -0.21095 0 0 0 0 0 0.04586 0 0 0 -0.14706 0 0.83697 0.2431 0.43964 -0.51131
LEU_508 -8.52702 0.92674 2.59827 -0.50571 0.18402 0.14682 2.11924 -2.10912 -0 -0 -1.94221 -0.00856 0 0 -0.79101 0 0 0.36623 0.34721 0.48354 0 0.11965 0 0.18072 0.28579 0.66634 -5.45906
ASP_509 -4.77148 0.4997 5.49666 -0.24936 0.10353 0.84483 1.98242 -2.57174 -0.03831 -0.21315 -3.25259 -3.19968 0 0 0 -0.77214 0 -0.04551 0.39643 0 2.36031 -0.58266 0 -2.3716 0.12881 1.15016 -5.10537
ASN_510 -6.87841 0.79145 6.43617 -0.33599 0.07211 0.5493 3.2423 -3.32768 -0.02059 -0.20819 -3.21249 -0.49069 0 0 -0.67772 -0.57232 0 -0.05991 0.13548 0 2.5295 -0.38862 0 -0.93687 -0.02987 1.06824 -2.31479
ALA_511 -5.52121 0.90226 2.84478 -0.02329 0 0 1.53351 -2.41658 -0 -0 -1.08884 -0.33883 0 0 0 0 0 -0.03858 0 0 0 -0.30744 0 1.8394 -0.27522 0.75263 -2.13742
ALA_512 -6.29362 0.51247 3.51934 -0.0222 0 0 2.42225 -2.69803 -0 -0 -1.69943 -0.36141 0 0 0 0 0 -0.04697 0 0 0 -0.21237 0 1.8394 -0.42867 0.37345 -3.09578
TRP_513 -12.3515 1.64123 6.2777 -0.76782 0.40689 0.43385 3.35899 -4.12992 -0 -0 -2.06368 -0.47832 0 0 -0.67772 0 0 -0.04062 0.88872 0 3.03958 0.05665 0 1.6906 -0.15293 0.54193 -2.32636
LEU_514 -8.26913 0.82139 4.1866 -0.45476 0.11832 0.0959 2.99939 -3.03565 -0 -0 -2.40187 0.21854 0 0 0 0 0 -0.01806 0.04325 0.40772 0 -0.26327 0 0.18072 -0.07227 0.6651 -4.77807
THR_515 -7.82225 1.12288 5.49254 -0.17788 0.11967 0.08802 3.87731 -3.44084 -0.01229 -0.08971 -2.88021 -0.0736 0 0 0 -0.54299 0 0.0389 0.02359 1.60221 0 0.07696 2.30111 -1.0874 -0.09797 0.74827 -0.7337
ALA_516 -6.28264 0.69786 4.8686 -0.0229 0 0 3.40762 -3.20154 -0.00029 -0.00354 -3.09607 -0.34852 0 0 0 0 0 0.12174 0 0 0 -0.28142 0 1.8394 -0.21696 0.74341 -1.77526
GLN_517 -8.74549 1.17174 9.42775 -0.70923 0.19492 0.6765 4.46155 -4.49599 -0.01098 -0.08012 -4.33994 -0.75291 0 0 -0.77826 -0.66287 0 0.04457 0.26463 0 3.09276 0.22699 0 -0.18838 -0.07413 1.05204 -0.22487
ALA_518 -5.85418 0.72156 2.31371 -0.0231 0 0 1.38918 -2.2752 -0.01491 -0.13658 -0.63082 -0.3896 0 0 0 0 0 -0.02863 0 0 0 -0.35634 0 1.8394 -0.17742 1.17855 -2.44438
ASN_519 -7.19684 0.66004 7.78423 -0.33662 0.0263 0.66292 3.18899 -3.559 -0 -0 -4.23277 -0.04697 0 0 -0.47482 -0.52599 0 -0.00171 0.11242 0 2.72497 0.2778 0 -0.93687 0.25499 0.63976 -0.97915
ASP_520 -5.79172 0.42598 8.5209 -0.10192 0 0.30906 3.22222 -3.58313 -0.03852 -0.13924 -4.8684 -0.2644 0 0 -0.16432 -0.80866 0 0.09975 0.21333 0 4.96846 0.0701 0 -2.3716 0.98142 0.62269 1.30198
GLY_521 -3.3891 0.13274 3.62281 -4e-05 0 0 1.55765 -1.83693 -0 -0 -0.92455 -0.41645 0 0 -0.3371 0 0 -0.04708 0 0 0 0.51492 0 0.83697 0.60593 0.68299 1.00274
LYS_522 -6.22578 0.75648 7.28271 -0.30355 0.0341 0.14885 3.27728 -3.15017 -0.03185 -0.10046 -3.93974 0.27887 0 0 -1.25308 0 0 -0.01818 0.00741 1.70666 0 0.34224 0 -1.5107 1.09929 0.92789 -0.67173
GLU_523 -4.08189 0.68885 4.90416 -0.318 0.04819 0.52956 1.74231 -1.89133 -0 -0 -0.60077 -1.32509 0 0 0 -0.49276 0 0.38834 0.39618 0 2.26556 0.629 0 -2.7348 1.67723 2.04306 3.86782
PRO_524 -2.08018 0.39017 2.23817 -0.13881 0.00115 0.10098 1.03714 -0.89264 -0.00017 -0.00067 -0.2424 0.1617 0 0 0 0 0 0.05682 0.00554 0.18405 0 -1.06317 0 -2.4119 0.39323 1.88445 -0.37654
PHE_525 -4.17019 0.59044 1.48158 -0.8522 0.15128 0.42736 0.88539 -1.07777 -0 -0 -0.11955 -0.32101 0 0 0 0 0 0.11561 0.01969 0 3.33853 -0.41657 0 1.0402 0.42138 0.58707 2.10125
ILE_526 -2.85259 0.33417 1.51197 -0.4573 0.32294 0.08357 0.34653 -0.98384 -0.03075 -0.13287 0.09376 -0.07266 0 0 0 0 0 -0.05274 0.07306 0.45297 0 -0.12438 0 0.73287 1.51385 0.37449 1.13304
LEU_527 -2.71877 0.3144 1.68871 -0.46797 0.18097 0.08698 0.37905 -1.08496 -0.05176 -0.27288 0.13156 0.14019 0 0 0 0 0 0.10108 0.04117 0.60369 0 -0.13213 0 0.18072 0.6397 0.32973 0.08949
GLY_528 -2.36126 0.14827 1.78394 -0.00034 0 0 0.31737 -1.05225 -0 -0 -0.54676 -0.14979 0 0 0 0 0 -0.09246 0 0 0 -0.98782 0 0.83697 -0.01655 0.22674 -1.89393
ASN_529 -3.01302 0.14116 3.36047 -0.17609 0.01959 0.26972 1.17146 -1.47839 -0.06031 -0.28524 -0.75714 -0.33847 0 0 -0.3474 -0.49276 0 -0.01818 0.01509 0 1.81673 -0.03349 0 -0.93687 0.19374 0.27737 -0.67201
TYR_530 -7.59963 1.16836 2.94179 -0.75409 0.06205 0.05146 3.15273 -2.1599 -0.03074 -0.12639 -2.96827 -0.51051 0 0 -0.50886 -0.61821 0 -0.03154 0.00273 0 1.96347 -0.20814 0.00012 1.2797 0.64672 1.46359 -2.78355
PRO_531 -2.73253 0.68532 1.37213 -0.11675 0.00535 0.08545 0.82472 -0.73953 -0 -0 -0.19776 0.24554 0 0 0 0 0 -0.07939 0.0279 0.10346 0 -0.8685 0 -2.4119 0.27455 1.48368 -2.03825
GLY_532 -1.41871 0.04285 1.58847 -9e-05 0 0 0.57102 -0.81088 -0.02567 -0.1847 -0.36777 -0.37935 0 0 0 0 0 -0.10278 0 0 0 -1.52193 0 0.83697 -0.17368 0.2032 -1.74304
THR_533 -6.43768 0.40042 4.13889 -0.12326 0.06618 0.07196 3.48602 -2.43175 -0.04218 -0.34028 -3.61112 -0.39221 0 0 -0.85626 0 0 0.05715 0.10014 0.05282 0 -0.52402 4.57667 -1.0874 -0.14097 0.32554 -2.71133
TYR_534 -6.34333 0.4987 4.18701 -0.5957 0.04522 0.30859 2.07416 -2.24987 -0.06137 -0.40876 -1.11989 -0.0127 0 0 -0.45758 0 0 0.01638 0.01179 0 1.69458 0.0003 0.01271 1.2797 0.28991 0.53556 -0.29458
THR_535 -5.3808 0.49409 3.18094 -0.1279 0.05325 0.07346 0.97043 -2.00789 -0 -0 -0.22765 -1.39461 0 0 0 0 0 -0.06359 0.14931 0.01398 0 -0.14665 2.31351 -1.0874 0.26632 0.47057 -2.45063
HIS_536 -9.13909 1.2228 7.26048 -0.44266 0.23818 0.4206 2.58281 -3.68612 -0.02184 -0.10619 -1.45343 -0.41052 0 0 -0.74594 0 0 -0.03283 0.01246 0 3.65904 -0.07552 0 -0.45461 -0.45805 0.4458 -1.18462
GLY_537 -4.31522 0.47067 3.9104 -4e-05 0 0 2.09684 -2.15596 -0.01098 -0.08012 -1.31407 -0.42243 0 0 -0.74797 0 0 -0.04195 0 0 0 0.42907 0 0.83697 -0.0892 0.39048 -1.04353
TYR_538 -9.9609 1.54472 4.63205 -1.16729 0.14842 0.58772 3.06485 -3.38907 -7e-05 -0.00116 -1.54021 -0.24283 0 0 0 -0.54205 0 0.06926 0.08184 0 2.20362 0.00572 0.02711 1.2797 0.21838 0.55969 -2.42049
ASP_539 -6.90441 0.62433 8.80895 -0.11915 0.01532 0.38392 3.6231 -3.75467 -0.02425 -0.18365 -4.61318 -0.24989 0 0 -1.00259 0 0 -0.10981 0.08575 0 1.84835 -0.02072 0 -2.3716 -0.15207 0.60511 -3.51114
GLY_540 -3.85352 0.42053 4.43064 -6e-05 0 0 1.90993 -2.23547 -0.02184 -0.10619 -2.75138 -0.35874 0 0 0 0 0 0.0243 0 0 0 0.34412 0 0.83697 -0.14178 0.49815 -1.00434
VAL_541 -8.0873 1.36483 2.89005 -0.26544 0.10196 0.04457 2.66504 -2.6828 -0 -0 -2.02002 0.34676 0 0 -0.74722 0 0 -0.06823 0.05098 0.87774 0 0.19593 0 1.9342 -0.10418 0.7348 -2.76833
PHE_542 -11.4048 1.61087 2.99048 -0.59754 0.22444 0.313 2.33292 -3.02252 -7e-05 -0.00116 -2.76556 -0.00975 0 0 0 0 0 -0.04245 0.09884 0 3.08901 -0.0072 0 1.0402 0.03871 0.88086 -5.2317
VAL_543 -6.78498 0.77678 3.40502 -0.32157 0.26977 0.07283 2.24014 -2.49065 -0 -0 -1.10819 -0.06444 0 0 0 0 0 -0.02678 0.01152 0.07666 0 -0.23223 0 1.9342 0.1386 0.56529 -1.538
GLY_544 -3.8795 0.24033 4.26476 -4e-05 0 0 1.66472 -2.0975 -0 -0 -0.31573 -0.41854 0 0 0 0 0 -0.11938 0 0 0 0.31384 0 0.83697 0.11853 0.38456 0.99301
GLN_545 -9.76673 0.96701 8.4795 -0.27331 0.02861 0.23236 5.22733 -4.20745 -0.01109 -0.11217 -4.3364 -0.46702 0 0 -1.53823 0 0 0.03029 0.04946 0 3.37306 -0.04069 0 -0.18838 0.33527 0.58425 -1.63432
MET_546 -11.2341 1.56009 4.88077 -0.22855 0.01688 0.07249 3.06382 -3.11081 -0.01916 -0.10657 -1.27253 -0.19827 0 0 0 0 0 0.08234 0.61005 2.39811 0 -0.14725 0 0.60916 0.02533 0.67578 -2.32241
GLU_547 -4.28569 0.31699 4.33593 -0.35082 0.08423 0.43075 1.27388 -2.06049 -0.02878 -0.17442 -1.3275 -0.67937 0 0 0 0 0 -0.10687 0.04196 0 3.495 -0.27627 0 -2.7348 -0.32016 0.43237 -1.93405
ASN_548 -6.43977 0.74139 5.76137 -0.21471 0.01218 0.31518 2.31921 -2.85053 -0.00118 -0.01983 -0.99286 -0.35954 0 0 0 0 0 0.05654 0.10773 0 2.11785 0.04918 0 -0.93687 0.06684 0.51511 0.24729
PHE_549 -9.69535 0.9294 1.77206 -0.57463 0.32314 0.30065 1.96834 -2.3159 -0.02742 -0.29725 -0.33647 -0.22003 0 0 0 0 0 -0.05051 0.04366 0 3.49841 0.04889 0 1.0402 0.32011 1.03176 -2.24094
ILE_550 -7.67323 0.80705 2.50765 -0.61688 0.50636 0.11214 1.84267 -2.08718 -0.01916 -0.10657 -1.92637 0.44804 0 0 0 0 0 -0.0084 0.19966 0.88071 0 -0.5629 0 0.73287 -0.22177 1.0591 -4.12623
ASN_551 -4.04676 0.46641 5.50484 -0.18972 0.01033 0.29767 2.2048 -2.50152 -0.03741 -0.1932 -2.37343 -0.63333 0 0 -0.8113 0 0 0.00081 0.00336 0 2.18448 0.55026 0 -0.93687 0.45506 1.3445 1.29898
PRO_552 -3.09326 0.44048 2.18869 -0.12681 0.00387 0.09326 0.93932 -1.05258 -0.00427 -0.01001 -0.94855 0.21159 0 0 0 0 0 -0.10556 0.04524 0.11195 0 -0.95655 0 -2.4119 0.41933 1.13532 -3.12044
GLY_553 -2.32815 0.04844 2.58657 -6e-05 0 0 1.17051 -1.25067 -0 -0 -1.38821 -0.36735 0 0 0 0 0 -0.13951 0 0 0 -1.50424 0 0.83697 -0.61121 0.52169 -2.42522
ASP_554 -7.05922 0.59718 8.91266 -0.2072 0.04234 0.70685 4.83483 -4.01283 -0.03633 -0.20173 -5.18014 -1.01096 0 0 -0.8113 0 0 -0.05388 0.00378 0 1.62304 -0.59597 0 -2.3716 -0.37371 0.70425 -4.48995
ILE_555 -8.54409 1.4631 2.17559 -0.48449 0.56435 0.09903 2.2286 -2.39287 -0.00217 -0.01262 -2.32748 0.11872 0 0 0 0 0 0.228 0.03199 0.42123 0 -0.72715 0 0.73287 -0.26807 0.96834 -5.72712
ALA_556 -5.18618 0.54244 1.53339 -0.02851 0.00525 0 2.39362 -1.88474 -0.02863 -0.11192 -2.24599 -0.43631 0 0 0 0 0 -0.0648 0 0 0 0.55964 0 1.8394 0.36032 0.70037 -2.05265
PHE_557 -9.91104 0.89676 1.58488 -0.7392 0.38369 0.22494 2.66395 -2.43602 -0.00186 -0.00563 -2.86446 -0.63417 0 0 0 0 0 -0.07817 0.09598 0 3.31392 -0.26293 0 1.0402 0.7227 0.36858 -5.63789
GLY_558 -4.68525 0.65635 3.04858 -0.00045 0 0 2.51653 -2.11856 -0.00752 -0.02273 -2.98567 -0.28154 0 0 0 0 0 -0.04171 0 0 0 0.64285 0 0.83697 0.93069 0.40093 -1.11054
ILE_559 -8.33763 0.7554 2.59 -0.49653 0.4551 0.11485 1.87497 -2.36262 -0.0023 -0.04246 -1.2721 -0.04072 0 0 0 0 0 0.0061 0.27239 0.29646 0 -0.68049 0 0.73287 0.58091 0.4588 -5.09699
SER_560 -5.1221 0.25832 5.49389 -0.03588 0.00436 0.06532 3.09378 -2.67482 -0.03847 -0.29492 -2.96848 -0.47713 0 0 0 -0.57082 0 -0.03013 0.0004 0.05115 0 -0.18382 1.71925 -0.77834 0.34668 0.70429 -1.43747
SER_561 -4.96131 0.45351 4.41766 -0.03 0 0.02261 2.04414 -2.20254 -0.00846 -0.10429 -1.57012 -0.08116 0 0 0 -0.27795 0 -0.03719 0.06433 0.53102 0 0.29959 1.73471 -0.77834 0.50178 0.7155 0.73348
SER_562 -4.01741 0.3352 4.36831 -0.03399 0.00114 0.05982 1.50791 -2.04637 -0.01006 -0.16491 -0.15064 -0.98356 0 0 -0.72545 0 0 -0.01887 0.01554 0.30961 0 -0.26271 0.75406 -0.77834 -0.34251 0.61808 -1.56516
GLY_563 -5.24143 0.7437 4.1598 -5e-05 0 0 2.51399 -2.55269 -0.01277 -0.06299 -2.0672 -0.43402 0 0 0 0 0 -0.13663 0 0 0 -1.33098 0 0.83697 -0.78842 0.40586 -3.96686
ASN_564 -4.89229 0.61253 4.47066 -0.21023 0.12133 0.35846 2.09394 -2.26683 -0.00676 -0.05025 -1.96586 -0.57987 0 0 -1.51968 0 0 0.01369 0.0086 0 2.61326 -0.68752 0 -0.93687 -0.48735 0.49141 -2.81963
SER_565 -5.54328 0.6105 5.80244 -0.02811 0.00264 0.02463 3.05364 -2.61785 -0.0057 -0.12064 -2.76984 -0.12376 0 0 0 -1.31626 0 -0.07693 0.00181 0.66769 0 0.41324 0.70093 -0.77834 0.3361 1.60561 -0.1615
PRO_566 -6.6677 0.93938 4.58959 -0.06999 1e-05 0.04308 2.13723 -2.10481 -0 -0 -1.09972 0.63498 0 0 0 0 0 -0.15426 0.06945 0.16556 0 -0.3185 0 -2.4119 0.47411 1.54565 -2.22784
ASN_567 -8.86411 0.91919 6.56913 -0.23947 0.05573 0.4109 3.03832 -3.68696 -0.02265 -0.17923 -2.53678 -1.17735 0 0 -0.55241 0 0 0.08141 0.14373 0 4.7414 0.47196 0 -0.93687 0.35392 0.54237 -0.86777
VAL_568 -9.25037 0.79679 3.69822 -0.29929 0.15357 0.06643 2.53874 -3.15195 -0.00257 -0.01903 -1.87055 -0.12093 0 0 -0.55241 0 0 -0.03814 0.00018 0.08038 0 -0.25798 0 1.9342 0.17801 0.38549 -5.73122
ILE_569 -9.62572 0.73224 3.84468 -0.49301 0.42759 0.09674 2.74878 -3.03794 -0.00417 -0.06304 -2.2321 0.17048 0 0 0 0 0 -0.0083 0.06716 0.47577 0 -0.38204 0 0.73287 0.04621 0.51931 -5.98451
ASN_570 -7.76503 0.53757 7.07611 -0.19924 0.05089 0.29974 3.47833 -3.68523 -0.01647 -0.21223 -3.24004 -0.30934 0 0 -0.54501 0 0 -0.02287 0.00757 0 1.4387 0.37966 0 -0.93687 0.161 0.56746 -2.9353
ALA_571 -7.21087 1.1549 3.30002 -0.02093 0 0 2.75294 -2.8684 -0 -0 -2.17519 -0.32952 0 0 0 0 0 0.00192 0 0 0 -0.01614 0 1.8394 0.04626 0.53145 -2.99415
LEU_572 -10.7161 1.3969 3.25147 -0.46271 0.12567 0.0934 2.77854 -3.38661 -0 -0 -1.8403 0.23129 0 0 0 0 0 -0.03463 0.17977 0.51064 0 -0.24171 0 0.18072 -0.08987 0.85658 -7.16693
LEU_573 -6.89039 0.51188 4.60072 -0.6554 0.15302 0.21687 2.41253 -2.8016 -0.00257 -0.01903 -1.86679 0.10432 0 0 0 0 0 0.02121 0.02754 0.85731 0 -0.22762 0 0.18072 -0.14736 0.83945 -2.68518
PHE_574 -9.22219 0.93114 5.52447 -0.91095 0.05839 0.32631 2.8141 -3.18438 -0.02043 -0.14476 -2.17659 0.01609 0 0 0 0 0 -0.01416 0.04816 0 1.83459 -0.36463 0 1.0402 -0.06771 0.46776 -3.04459
ALA_575 -6.69262 0.72203 3.77353 -0.02266 0 0 2.78454 -2.9565 -0.00031 -0.00132 -2.46948 -0.37153 0 0 0 0 0 0.0596 0 0 0 -0.33559 0 1.8394 -0.30184 0.38076 -3.59199
LYS_576 -5.78889 0.43495 7.78792 -0.37854 0.02811 0.18247 3.01267 -3.4041 -0.02278 -0.07213 -4.11593 -0.11682 0 0 0 0 0 0.04607 0.27713 2.13653 0 0.02485 0 -1.5107 -0.46663 0.40151 -1.54432
GLU_577 -3.63504 0.25107 4.44726 -0.21307 0.02701 0.29634 1.61367 -1.97223 -0.02043 -0.14476 -0.8271 -0.59836 0 0 0 0 0 -0.013 0.01628 0 3.07631 -0.33996 0 -2.7348 -0.52719 0.35908 -0.93893
LYS_578 -5.1971 0.36825 4.33329 -0.5181 0.15847 0.32527 2.13348 -1.99368 -0 -0 -1.2621 0.01848 0 0 0 0 0 -0.02683 0.19368 1.79856 0 0.00886 0 -1.5107 -0.47634 0.34014 -1.30639
GLY_579 -2.74038 0.16925 3.10248 -5e-05 0 0 1.59201 -1.63108 -0.00434 -0.06447 -2.69251 -0.36202 0 0 0 0 0 -0.14711 0 0 0 -1.51082 0 0.83697 -0.49089 0.38377 -3.55917
ALA_580 -5.24773 0.4859 3.01953 -0.02238 0 0 1.80887 -2.49741 -0.02081 -0.14761 -1.38784 -0.15778 0 0 0 0 0 0.10006 0 0 0 -0.03234 0 1.8394 -0.52144 0.37086 -2.41071
LYS_581 -4.48169 0.33925 5.49813 -0.28691 0.02478 0.12811 2.724 -2.46641 -0.03553 -0.2221 -5.08853 -0.05135 0 0 0 0 0 0.20348 0.00998 2.11697 0 -0.02489 0 -1.5107 -0.31641 0.45609 -2.98372
THR_582 -7.15619 0.97322 4.70641 -0.17797 0.08839 0.0631 3.44883 -2.82713 -0.0096 -0.06603 -4.1856 -0.20814 0 0 -0.87429 0 0 -0.0503 0.034 0.14716 0 -0.10418 2.26461 -1.0874 -0.09815 0.68926 -4.43
ILE_583 -8.56187 1.14381 1.61705 -0.47188 0.3711 0.09966 2.49208 -2.27362 -0.01647 -0.05965 -2.77078 0.03578 0 0 0 0 0 -0.06244 0.16811 0.41698 0 -0.6702 0 0.73287 -0.09358 0.68833 -7.21473
ALA_584 -5.22182 0.70165 1.78006 -0.02333 0 0 2.57675 -2.02474 -0.00396 -0.01558 -2.65077 -0.36385 0 0 0 0 0 0.05747 0 0 0 0.05637 0 1.8394 0.02758 0.46412 -2.80066
MET_585 -10.3916 1.68859 4.43816 -0.42169 0.28245 0.10275 2.46711 -2.6588 -0 -0 -2.83143 0.16899 0 0 0 0 0 0.15862 0.25383 1.3057 0 0.26726 0 0.60916 0.38298 0.59619 -3.58172
VAL_586 -8.30522 1.79101 3.56868 -0.30537 0.30632 0.05706 3.57821 -2.94365 -0.00396 -0.01558 -3.45566 -0.26005 0 0 0 0 0 0.20009 0.00041 0.02153 0 -0.16093 0 1.9342 0.32756 0.92323 -2.74211
GLY_587 -4.33564 0.3157 3.57129 -0.00022 0 0 2.03628 -2.08191 -0.03083 -0.14911 -2.04751 -0.14593 0 0 0 0 0 0.02172 0 0 0 -1.205 0 0.83697 0.26665 0.65888 -2.28866
PHE_588 -4.45321 0.42027 3.95062 -1.02993 0.09839 0.40839 1.54988 -2.02032 -0 -0 0.16801 0.09919 0 0 0 0 0 0.07138 0.00809 0 1.73778 -0.49421 0 1.0402 0.20228 0.82999 2.5868
ASP_589 -2.96807 0.39487 4.58625 -0.21604 0.108 0.71982 1.73385 -2.0603 -0.00823 -0.11911 -2.41027 -3.38863 0 0 -0.45591 0 0 0.09644 0.00776 0 4.8904 -0.15813 0 -2.3716 -0.07 1.37118 -0.31771
GLY_590 -4.09887 0.8675 3.60434 -6e-05 0 0 1.25 -2.1168 -0.01329 -0.06458 -1.9678 -0.3386 0 0 -0.04305 0 0 -0.14574 0 0 0 -1.51955 0 0.83697 -0.52368 1.28364 -2.98957
GLY_591 -3.84432 0.33032 4.10284 -0.00014 0 0 1.87227 -2.13971 -0.00188 -0.03212 -2.38559 -0.17058 0 0 -0.41286 0 0 0.03674 0 0 0 -1.45146 0 0.83697 -0.02757 0.79646 -2.49064
GLN_592 -5.46043 0.65497 5.03326 -0.66792 0.08242 0.69396 3.24973 -2.43656 -0 -0 -3.67992 -0.27366 0 0 -0.79423 -0.61821 0 -0.06025 0.04384 0 2.76001 -0.26016 0 -0.18838 0.15347 0.43558 -1.33247
VAL_593 -7.79189 1.21837 2.6818 -0.30795 0.19237 0.05784 2.70028 -2.57172 -0.00053 -0.00159 -1.74562 0.18541 0 0 0 0 0 -0.07531 0.01411 0.3632 0 0.61622 0 1.9342 -0.13954 0.58879 -2.08156
LEU_594 -5.36276 0.78165 3.57437 -0.70347 0.28632 0.29523 1.66449 -2.08728 -0 -0 -0.92501 -0.01225 0 0 0 0 0 -0.0931 0.01841 1.30194 0 -0.25888 0 0.18072 -0.10036 0.62714 -0.81286
LYS_595 -3.13013 0.24281 3.54113 -0.52244 0.17008 0.35386 1.43328 -1.59142 -0.02278 -0.07213 -0.68593 -0.05986 0 0 0 0 0 0.05099 0.02228 1.71507 0 -0.2104 0 -1.5107 -0.19871 0.42303 -0.05196
ILE_596 -7.55484 0.92085 2.30459 -0.66189 0.5748 0.14286 1.45896 -2.05792 -0 -0 -0.29496 0.25461 0 0 0 0 0 -0.04328 0.08029 0.59627 0 -0.4772 0 0.73287 -0.00925 0.61936 -3.41387
ALA_597 -5.24483 0.46517 1.86238 -0.0215 0 0 1.2514 -2.13166 -0 -0 -0.31064 -0.13853 0 0 0 0 0 -0.00894 0 0 0 -0.0349 0 1.8394 -0.13523 0.67735 -1.93053
ASP_598 -3.40159 0.07108 5.15219 -0.10033 9e-05 0.29262 2.40178 -2.06022 -0.02937 -0.20858 -3.73817 -0.51478 0 0 -0.87429 0 0 0.15229 0.0409 0 2.14744 -0.1786 0 -2.3716 -0.1998 0.45428 -2.96464
MET_599 -6.51823 0.60616 3.00498 -0.53837 0.22904 0.01429 2.10533 -2.15682 -0 -0 -1.73932 -0.23679 0 0 0 0 0 -0.04002 0.33509 1.78067 0 0.1794 0 0.60916 0.0646 0.50857 -1.79228
VAL_600 -5.46926 0.72352 0.45143 -0.26738 0.16172 0.05496 0.76381 -1.54278 -0 -0 -0.74593 -0.35241 0 0 0 0 0 -0.03789 0.01866 0.252 0 -0.72947 0 1.9342 -0.07654 0.40191 -4.45945
LEU_601 -8.7053 1.40752 1.22007 -0.51664 0.41816 0.11214 2.11374 -2.0794 -0 -0 -2.56272 0.14033 0 0 0 0 0 0.04327 0.06801 0.56106 0 -0.35777 0 0.18072 -0.33316 0.82704 -7.46292
PHE_602 -6.50427 0.87902 2.3388 -1.08381 0.16426 0.69016 1.30367 -1.74093 -0.01707 -0.08274 -1.74219 -0.09477 0 0 0 0 0 0.01617 0.00297 0 1.46019 -0.4767 0 1.0402 -0.30066 1.1377 -3.01001
VAL_603 -8.68279 1.48935 2.1251 -0.30415 0.31021 0.07221 2.71821 -2.52804 -0 -0 -2.68273 -0.36383 0 0 0 0 0 -0.05816 0.03435 0.16692 0 -0.58087 0 1.9342 -0.34486 1.41326 -5.28163
PRO_604 -5.19423 0.59935 1.40072 -0.17706 0.04406 0.12352 0.46857 -0.78525 -0 -0 -0.41787 0.0601 0 0 0 0 0 0.01353 0.01268 0.18127 0 -0.82088 0 -2.4119 0.14771 1.14595 -5.60973
SER_605 -4.43483 0.53506 3.93693 -0.02613 0 0.04314 2.11597 -1.96025 -0.00958 -0.12588 -2.26715 -1.03638 0 0 0 0 0 0.06906 0.00409 0.66465 0 -0.21639 0.60124 -0.77834 0.3699 0.26585 -2.24902
GLU_606 -3.07201 0.24839 3.34459 -0.30045 0.0459 0.3843 1.58882 -1.53751 -0 -0 -0.75647 -0.296 0 0 0 0 0 0.02543 0.01344 0 2.73098 -0.07381 0 -2.7348 -0.24561 0.25449 -0.38031
LYS_607 -4.35039 0.53879 3.37886 -0.39554 0.05694 0.1989 1.51391 -1.74385 -0.00676 -0.05025 0.60878 0.09087 0 0 0 0 0 -0.09805 0.01754 1.60446 0 -0.05903 0 -1.5107 -0.43217 0.38117 -0.25651
GLY_608 -2.5864 0.39167 2.59048 -4e-05 0 0 0.98424 -1.31681 -0 -0 -0.98091 -0.41635 0 0 0 0 0 -0.11323 0 0 0 0.44892 0 0.83697 -0.06899 0.32132 0.09087
LYS_609 -4.73872 0.27915 6.39016 -0.33845 0.06291 0.206 3.44517 -2.65784 -0.00958 -0.12588 -4.67205 -0.28477 0 0 0 -0.54522 0 0.1866 0.01038 1.5377 0 0.21729 0 -1.5107 0.43126 0.56863 -1.54795
TYR_610 -7.38026 0.65738 5.73261 -0.62565 0.03019 0.29107 3.01349 -2.95071 -0.00804 -0.09974 -1.58462 -0.26324 0 0 0 0 0 -0.02691 0.01309 0 2.85044 0.02429 0.02196 1.2797 0.24653 0.57212 1.79368
GLY_611 -4.30015 0.50444 4.24036 -4e-05 0 0 1.87372 -2.20483 -0 -0 -1.84395 -0.40482 0 0 0 0 0 -0.07852 0 0 0 0.48429 0 0.83697 0.05512 0.29079 -0.54663
ILE_612 -7.47813 0.35868 4.3203 -0.64944 0.40726 0.14499 2.91175 -2.74419 -0.00108 -0.02671 -1.80009 0.1581 0 0 0 0 0 -0.06018 0.00326 0.63918 0 -0.42608 0 0.73287 0.13814 0.48397 -2.88738
ILE_613 -10.4903 0.91343 5.56235 -0.52289 0.43224 0.10433 2.82268 -3.8126 -0 -0 -2.15644 0.03851 0 0 0 0 0 -0.05764 0.04353 0.52516 0 -0.44453 0 0.73287 -0.00064 0.60009 -5.70988
GLU_614 -8.04522 0.30852 9.61213 -0.41617 0.14863 0.86547 3.62128 -4.29098 -1e-05 -4e-05 -5.02476 -0.59134 0 0 0 -0.85017 0 0.1581 0.05094 0 3.6238 -0.34821 0 -2.7348 -0.28948 0.56103 -3.64124
GLY_615 -5.45952 0.4805 5.07112 -5e-05 0 0 2.45745 -2.78068 -1e-05 -3e-05 -1.8403 -0.42588 0 0 0 0 0 -0.0865 0 0 0 0.21735 0 0.83697 0.25032 0.35489 -0.92437
VAL_616 -9.19895 1.29002 3.14322 -0.32177 0.28814 0.07385 3.03749 -3.11616 -0.00142 -0.0106 -2.44928 -0.38659 0 0 0 0 0 -0.01513 0.1972 0.446 0 -0.15236 0 1.9342 0.44899 0.60172 -4.19141
HIS_D_617 -12.5535 1.35685 10.4139 -0.36807 0.02795 0.32049 4.48021 -5.37261 -0 -0 -3.84361 -0.5067 0 0 0 -0.57222 0 0.01816 0.12574 0 3.31038 -0.13911 0 -0.45461 0.0095 1.06732 -2.67999
GLU_618 -8.72862 1.05738 9.38795 -0.50143 0.06268 0.84187 4.09352 -4.14608 -0.01464 -0.14789 -3.48773 -0.68305 0 0 0 -0.84275 0 -0.00392 0.26513 0 3.60286 -0.16031 0 -2.7348 -0.10606 0.92633 -1.31958
VAL_619 -8.10077 0.65297 3.9188 -0.30186 0.16895 0.06805 3.08856 -3.0065 -0 -0 -1.98457 -0.03108 0 0 0 0 0 -0.03577 0.01064 0.07162 0 -0.22849 0 1.9342 -0.25403 0.5671 -3.46217
ILE_620 -10.3804 1.26514 3.24926 -0.50319 0.60282 0.10091 2.85926 -3.01621 -0 -0 -2.22008 -0.11156 0 0 0 0 0 -0.0591 0.12204 0.61762 0 -0.38015 0 0.73287 -0.05566 0.68675 -6.48964
HIS_D_621 -11.1712 2.151 7.35587 -0.4836 0.04898 0.50435 3.6087 -4.25641 -0.00142 -0.0106 -3.46145 -0.29723 0 0 0 0 0 0.1766 0.02944 0 4.03553 0.17427 0 -0.45461 -0.1711 0.92742 -1.29544
HIS_622 -9.81785 1.23855 9.84092 -0.49035 0.0333 0.55429 4.43642 -4.80598 -0.02018 -0.12657 -3.77033 -0.21164 0 0 0 -0.84275 0 0.2754 0.02079 0 2.19857 -0.00235 0 -0.45461 -0.22314 1.05495 -1.11257
LEU_623 -8.59741 1.00086 3.86454 -0.50698 0.12875 0.10524 2.87761 -2.89304 -0 -0 -1.85963 0.01417 0 0 0 0 0 -0.03934 0.04417 3.38938 0 -0.20787 0 0.18072 -0.13558 1.07947 -1.55493
LEU_624 -9.40327 1.10515 2.62404 -0.46297 0.11255 0.09604 2.83466 -2.90185 -0 -0 -2.37597 0.23883 0 0 0 0 0 0.06021 0.11058 0.55337 0 -0.2344 0 0.18072 -0.13192 0.75137 -6.84286
TYR_625 -9.65428 1.25327 6.06381 -1.12883 0.2028 0.50619 3.03425 -3.7048 -0.01638 -0.12401 -2.10287 -0.26228 0 0 0 0 0 0.31227 0.24965 0 1.72205 -0.37704 0.01894 1.2797 0.03246 0.74981 -1.94528
GLU_626 -6.7137 0.753 7.07773 -0.34729 0.01482 0.64849 2.80246 -3.28623 -0.00015 -0.00383 -4.8347 -0.43501 0 0 0 0 0 -0.01638 0.04025 0 3.59535 -0.1756 0 -2.7348 -0.11685 0.85271 -2.87972
PHE_627 -10.9803 2.97482 3.41428 -1.17374 0.25446 0.44611 2.35626 -3.13818 -0.02004 -0.12275 -1.41465 0.05331 0 0 0 0 0 -0.02738 0.02147 0 2.50525 -0.10682 0 1.0402 -0.19525 1.44986 -2.66309
ALA_628 -5.9027 0.662 2.92475 -0.02366 0 0 2.11775 -2.48973 -0 -0 -2.19407 -0.37049 0 0 -0.61593 0 0 0.02417 0 0 0 -0.39485 0 1.8394 -0.21711 1.19298 -3.44749
VAL_629 -6.35842 0.60655 3.67191 -0.30662 0.15613 0.06689 2.29086 -2.54296 -0.0177 -0.13155 -1.42717 -0.24395 0 0 0 0 0 -0.01535 0.00354 0.3067 0 -0.3604 0 1.9342 -0.26252 0.60611 -2.02375
LEU_630 -5.4724 0.4154 3.97739 -0.48131 0.17271 0.12444 1.79205 -2.31375 -0.00725 -0.05124 -0.48208 0.2114 0 0 0 0 0 0.0058 0.1919 0.31281 0 -0.21098 0 0.18072 -0.14983 0.76786 -1.01634
LEU_631 -7.97985 1.51629 1.85276 -0.60233 0.44929 0.18695 1.57249 -1.94443 -0 -0 -0.88258 0.25442 0 0 0 0 0 -0.02255 0.39902 0.30281 0 -0.20938 0 0.18072 -0.28012 1.54981 -3.65669
GLU_632 -4.26242 0.24124 5.87037 -0.35532 0.08771 0.42406 1.81301 -2.23326 -0.01235 -0.10574 -3.31997 -0.57186 0 0 0 0 0 -0.01998 0.11489 0 3.35082 -0.1245 0 -2.7348 -0.25033 1.6113 -0.47714
LYS:CtermProteinFull_633 -3.78173 0.12285 4.40145 -0.52077 0.12247 0.3915 1.5648 -1.63457 -0.0177 -0.13155 -1.13524 0.0779 0 0 -1.93453 0 0 0 0.01822 1.92314 0 0 0 -1.5107 -0.10092 0.53718 -1.60819
MET:NtermProteinFull_634 -3.48928 0.31664 1.61689 -0.36529 0.06166 0.12618 0.66898 -0.78072 -0 -0 -1.00442 0.91406 0 0 0 0 0 -0.02269 0.0401 1.22755 0 0 0 0.60916 0 0.16973 0.08856
ASN_635 -3.99109 0.28833 4.18991 -0.32968 0.09865 0.61643 1.85099 -1.90388 -0.00239 -0.02011 -2.12898 -0.66817 0 0 -0.63455 0 0 0.11406 0.00508 0 1.78813 -0.59422 0 -0.93687 0.0452 0.46379 -1.74937
LEU_636 -7.0521 0.71997 2.09687 -0.48458 0.13489 0.1039 2.03305 -2.00715 -0 -0 -1.63795 0.26527 0 0 0 0 0 -0.05732 0.41922 0.30431 0 -0.27745 0 0.18072 -0.1317 0.57194 -4.81811
LEU_637 -6.58952 0.61522 3.45511 -0.70629 0.32328 0.30354 1.81004 -2.46553 -0 -0 -0.81505 0.10682 0 0 0 0 0 0.00174 0.02245 0.91995 0 -0.22832 0 0.18072 -0.21415 0.53834 -2.74164
GLU_638 -4.41008 0.24767 5.01571 -0.60918 0.11736 1.1093 1.92722 -2.31437 -0 -0 -1.74951 -0.68803 0 0 -0.63455 0 0 0.00861 0.01005 0 3.51848 -0.29324 0 -2.7348 -0.32191 0.35759 -1.44368
LYS_639 -6.02832 0.4956 5.23447 -0.45614 0.08019 0.2534 2.43761 -2.60152 -0 -0 -2.07996 0.12386 0 0 0 0 0 -0.02568 0.09153 2.34903 0 -0.00471 0 -1.5107 -0.48261 0.38081 -1.74314
ALA_640 -6.95148 1.69826 3.47936 -0.02217 0 0 2.92507 -3.06429 -0.00239 -0.02011 -2.87311 -0.35189 0 0 0 0 0 -0.00583 0 0 0 -0.28875 0 1.8394 -0.4155 0.56852 -3.48493
LYS_641 -6.89792 0.34251 7.33921 -0.30886 0.03236 0.1385 2.60548 -3.23668 -0 -0 -3.59787 -0.02298 0 0 0 0 0 0.00257 0.16301 1.79559 0 -0.00896 0 -1.5107 -0.36413 0.4207 -3.10816
SER_642 -3.80722 0.12393 4.79278 -0.02688 0 0.06291 2.4168 -2.23134 -0 -0 -2.71559 -0.60053 0 0 0 0 0 0.01399 0.00034 0.71623 0 0.33548 0.60033 -0.77834 -0.05701 0.2045 -0.94963
PHE_643 -7.81696 0.85408 4.2281 -0.62148 0.03897 0.25972 2.56434 -2.67049 -0 -0 -2.55141 -0.01358 0 0 0 0 0 -0.00834 0.20416 0 2.43537 0.06133 0 1.0402 0.02697 0.26439 -1.70462
SER_644 -6.57924 0.24718 5.96512 -0.03033 0.00016 0.02036 3.38486 -2.99949 -0.00536 -0.03558 -3.37457 0.00625 0 0 0 0 0 0.05843 0.00662 0.50796 0 0.3049 1.80553 -0.77834 -0.07461 0.34065 -1.22951
LYS_645 -5.30675 0.45109 5.39226 -0.30401 0.02868 0.13455 2.4831 -2.55974 -0 -0 -2.25283 0.00721 0 0 0 0 0 -0.01223 0.02604 1.78705 0 0.01898 0 -1.5107 -0.15793 0.23741 -1.53782
THR_646 -4.83733 0.15133 5.46673 -0.20122 0.13545 0.07196 2.66835 -2.56305 -0 -0 -2.51271 -0.04889 0 0 0 0 0 0.00209 0.00591 0.05378 0 -0.01725 2.31247 -1.0874 -0.0374 0.20288 -0.23431
PHE_647 -9.46493 0.77474 4.69437 -0.53479 0.24325 0.26204 2.89087 -3.10652 -0.02 -0.15353 -2.70737 -0.1129 0 0 0 0 0 0.00538 0.03939 0 2.91451 0.07627 0 1.0402 0.02485 0.65384 -2.48032
GLN_648 -8.63969 0.80874 6.52617 -0.84545 0.09393 0.8352 3.47215 -3.57598 -0.01942 -0.10801 -2.92941 0.07989 0 0 0 0 0 0.0325 0.0898 0 4.28642 -0.237 0 -0.18838 -0.27089 0.88641 0.29697
GLN_649 -5.8231 0.30876 7.05938 -0.77334 0.06875 0.7823 3.04546 -3.1549 -0.00548 -0.11847 -2.82994 -0.72923 0 0 0 -0.95292 0 0.05314 0.02461 0 3.06573 -0.06325 0 -0.18838 -0.28432 0.50086 -0.01434
GLU_650 -6.88917 0.24696 7.7981 -0.21267 0.03973 0.31292 3.34467 -3.54489 -0.02 -0.15353 -4.50039 -0.58861 0 0 0 -0.45721 0 0.0972 0.07874 0 3.01377 -0.23872 0 -2.7348 -0.37369 0.2757 -4.50589
SER_651 -6.83034 0.55652 5.09991 -0.02903 0 0.06727 3.26533 -3.01242 -0.00015 -0.00482 -2.1631 -0.60147 0 0 0 0 0 -0.01366 0.0001 0.67358 0 0.34028 0.60252 -0.77834 -0.15479 0.24853 -2.73407
ILE_652 -9.03173 0.75105 4.69353 -0.51477 0.45046 0.10816 2.97499 -3.1045 -0 -0 -2.33985 -0.03421 0 0 0 0 0 -0.05329 0.14797 0.56507 0 -0.40564 0 0.73287 0.12109 0.51128 -4.42751
GLU_653 -5.10488 0.20672 6.2503 -0.21444 0.03899 0.30998 2.84968 -2.82575 -0 -0 -2.49894 -0.60356 0 0 0 -0.95292 0 0.00562 0.00752 0 3.17735 -0.20419 0 -2.7348 -0.24913 0.5152 -2.02724
ALA_654 -5.97303 0.6214 3.41925 -0.02179 0 0 2.44213 -2.52864 -0 -0 -1.36993 -0.35315 0 0 0 0 0 0.06464 0 0 0 -0.26557 0 1.8394 -0.50567 0.32917 -2.30177
ILE_655 -10.0088 1.31869 3.44197 -0.5255 0.46712 0.1048 2.89114 -2.94591 -0 -0 -1.73878 -0.00868 0 0 0 0 0 -0.05365 0.0807 0.59375 0 -0.47056 0 0.73287 -0.25147 0.45002 -5.92228
GLN_656 -4.54305 0.27088 4.06102 -0.93361 0.15683 1.05404 1.7363 -2.14694 -0.02041 -0.24119 -1.10919 -1.04248 0 0 0 0 0 -0.08259 0.03351 0 2.98233 -0.20303 0 -0.18838 -0.14517 0.38745 0.02633
ASN_657 -3.64757 0.37363 3.88286 -0.19709 0.05495 0.32054 1.18836 -1.76105 -0 -0 -1.54651 -0.45614 0 0 0 0 0 -0.07246 0.00397 0 2.07657 -0.614 0 -0.93687 -0.45346 0.35109 -1.43318
LEU_658 -7.82422 0.97809 2.2796 -0.48011 0.30649 0.07662 2.39221 -2.1763 -3e-05 -0.00055 -1.85014 0.38203 0 0 0 0 0 -0.04266 0.15794 0.47993 0 0.05747 0 0.18072 -0.52068 0.60801 -4.99558
ASP_659 -4.79736 0.37254 5.37309 -0.24884 0.05795 0.85025 2.67817 -2.64488 -0.01197 -0.05083 -3.74022 -0.74707 0 0 -0.56555 0 0 -0.03274 0.00628 0 2.01824 -0.79204 0 -2.3716 -0.28415 0.67078 -4.25995
LEU_660 -7.29055 0.87349 3.81374 -0.49644 0.21602 0.12057 2.33039 -2.5195 -0.0067 -0.04672 -1.98248 0.21257 0 0 0 0 0 0.00042 0.15811 0.291 0 -0.3133 0 0.18072 -0.26514 0.60332 -4.12051
ASP_661 -4.6692 0.478 6.2456 -0.10648 0.00632 0.32323 2.18011 -2.80144 -3e-05 -0.00055 -3.18577 -0.25779 0 0 0 0 0 0.05437 0.00532 0 1.83332 0.26068 0 -2.3716 -0.26576 0.53234 -1.73932
ALA_662 -5.55022 0.42738 4.65293 -0.02185 0 0 2.40113 -2.83006 -0.01307 -0.11916 -2.94289 -0.37084 0 0 -0.56555 0 0 -0.03577 0 0 0 -0.28618 0 1.8394 -0.32923 0.33241 -3.41157
ILE_663 -9.83119 1.21391 3.17969 -0.48133 0.23812 0.09334 2.73939 -2.994 -0 -0 -1.75865 0.05605 0 0 0 0 0 -0.03064 0.05347 0.51583 0 -0.45299 0 0.73287 -0.24049 0.47213 -6.49449
ALA_664 -6.4275 0.71635 3.37867 -0.02032 0 0 2.88639 -2.82135 -0 -0 -2.17559 -0.34345 0 0 0 0 0 0.00576 0 0 0 -0.26225 0 1.8394 -0.19038 0.57726 -2.83701
GLN_665 -6.64597 0.35639 5.42192 -0.27721 0.06103 0.22038 2.62336 -2.91423 -0.01307 -0.11916 -2.90701 -0.48196 0 0 0 0 0 0.10478 0.08321 0 2.70458 -0.131 0 -0.18838 -0.34969 0.34994 -2.10208
VAL_666 -8.75216 1.00749 3.49457 -0.32821 0.24213 0.07638 2.74665 -2.76639 -0 -0 -2.49283 -0.30016 0 0 0 0 0 0.01629 0.08758 0.12518 0 -0.23663 0 1.9342 -0.23248 0.71072 -4.66768
VAL_667 -8.72107 1.83433 3.66298 -0.34345 0.78957 0.07866 2.96363 -3.10394 -0 -0 -1.98859 -0.48818 0 0 0 0 0 -0.06595 0.00422 0.17549 0 -0.19157 0 1.9342 -0.20894 1.60047 -2.06813
VAL_668 -6.96445 0.68526 4.377 -0.30443 0.18153 0.06879 2.58557 -2.82586 -0 -0 -1.87142 -0.12214 0 0 0 0 0 0.09197 0.01353 0.18742 0 -0.10288 0 1.9342 -0.11676 1.21518 -0.96749
THR_669 -6.64958 0.79303 5.6211 -0.20528 0.10506 0.0717 2.66117 -2.97119 -0.03605 -0.31494 -2.25305 -0.05365 0 0 0 0 0 0.01796 0.00217 0.07816 0 0.00448 2.28971 -1.0874 0.02662 0.54372 -1.35626
LEU_670 -8.00377 0.47715 2.63081 -0.43181 0.09712 0.09452 2.55101 -2.60667 -0 -0 -1.97688 0.19499 0 0 0 0 0 0.08281 0.04131 0.33168 0 -0.27218 0 0.18072 -0.1365 0.60377 -6.14193
TYR_671 -8.80248 0.7603 5.61135 -1.02008 0.11464 0.41799 3.26183 -3.25244 -0 -0 -4.1428 -0.27876 0 0 0 -0.37492 0 -0.00305 0.02841 0 1.79222 -0.33149 0.17735 1.2797 -0.13432 0.49039 -4.40616
GLU_672 -6.00347 0.40954 7.69675 -0.2153 0.02167 0.29276 3.10798 -3.44519 -0.0181 -0.15713 -4.28227 -0.61316 0 0 0 0 0 0.02349 0.00103 0 3.0535 -0.23676 0 -2.7348 -0.26012 0.51496 -2.84461
ALA_673 -5.84221 0.4359 4.55683 -0.02022 0 0 2.97727 -2.93333 -0 -0 -2.2407 -0.37929 0 0 0 0 0 0.04235 0 0 0 -0.17029 0 1.8394 -0.40849 0.57345 -1.56932
LYS_674 -6.53369 0.66769 7.45699 -0.54735 0.19607 0.52341 3.36142 -3.20874 -0 -0 -4.24751 0.11476 0 0 0 -0.8528 0 0.02994 0.01767 2.39175 0 0.05106 0 -1.5107 -0.16024 0.59231 -1.65796
GLU_675 -4.08197 0.21604 4.52451 -0.32408 0.02986 0.33973 1.73351 -2.01065 -0 -0 -2.34915 -0.59595 0 0 0 -0.37492 0 -0.03261 0.07412 0 4.16138 -0.26788 0 -2.7348 -0.33242 0.41519 -1.61009
LYS_676 -3.35807 0.14681 3.8028 -0.33774 0.05555 0.19382 1.22508 -1.62378 -0 -0 -1.32251 -0.16874 0 0 0 0 0 -0.07274 0.0798 1.72349 0 -0.04641 0 -1.5107 -0.51666 0.26477 -1.46524
GLY_677 -2.07753 0.07233 2.86832 -5e-05 0 0 1.24859 -1.33842 -0 -0 -1.68137 -0.36684 0 0 0 0 0 -0.17217 0 0 0 -1.39876 0 0.83697 -0.6121 0.40012 -2.2209
LYS_678 -5.73934 0.28306 5.07242 -0.4947 0.09796 0.30746 1.84576 -2.3021 -0 -0 -1.77831 0.05107 0 0 0 0 0 -0.00052 0.10792 1.81008 0 -0.04872 0 -1.5107 -0.44708 0.43599 -2.30974
ASN_679 -4.91681 0.61202 3.44583 -0.3635 0.07143 0.66093 1.51757 -1.824 -0.00278 -0.04849 -2.29068 -0.42962 0 0 0 0 0 -0.01428 0.29626 0 1.47954 -0.14313 0 -0.93687 0.01818 0.5016 -2.3668
ILE_680 -8.58984 1.00857 1.909 -0.51455 0.21849 0.14701 2.52218 -2.33406 -0.00763 -0.0296 -2.10338 0.04577 0 0 0 0 0 0.02074 0.09175 3.63555 0 -0.58746 0 0.73287 -0.05329 0.56567 -3.32221
PHE_681 -9.43305 1.5039 1.88713 -0.55624 0.0764 0.2577 2.34064 -2.33097 -0.00634 -0.02462 -2.98905 -0.04043 0 0 0 0 0 -0.04921 0.12174 0 2.2401 -0.05368 0 1.0402 -0.20252 0.45987 -5.75844
PHE_682 -9.73421 1.25725 1.10299 -0.50768 0.03076 0.20316 2.10075 -2.03512 -0.00763 -0.0296 -3.02046 0.01893 0 0 0 0 0 -0.00414 0.20463 0 2.14661 -0.24384 0 1.0402 -0.20358 0.6152 -7.06578
PHE_683 -11.41 1.36485 1.06765 -1.00358 0.13011 0.71351 2.0444 -2.67627 -0.00634 -0.02462 -2.53327 -0.22752 0 0 0 0 0 -0.00291 0.24054 0 1.48634 -0.32788 0 1.0402 -0.24246 0.98139 -9.38589
GLY_684 -4.2874 0.27959 2.33048 -0.00174 0 0 0.8778 -1.65685 -0 -0 -1.18847 -0.35764 0 0 0 0 0 -0.09541 0 0 0 -1.47299 0 0.83697 0.18752 0.63462 -3.91353
ASN_685 -7.33399 0.73153 6.83323 -0.45585 0.06622 1.03385 3.02466 -3.41665 -0.00596 -0.13322 -3.22067 -0.44306 0 0 0 -0.70339 0 0.02005 0.14197 0 3.96496 0.59383 0 -0.93687 0.55488 0.40068 0.71619
GLY_686 -4.4432 0.68089 4.32076 -0.00022 0 0 2.35524 -2.39574 -0 -0 -2.95783 -0.29633 0 0 0 0 0 -0.27465 0 0 0 -1.34807 0 0.83697 0.21475 0.48053 -2.82688
GLY_687 -3.85923 0.58982 4.18297 -4e-05 0 0 1.69185 -2.13896 -0.02791 -0.12635 -1.45078 -0.41362 0 0 0 0 0 -0.1246 0 0 0 0.42367 0 0.83697 0.08265 0.21958 -0.11398
SER_688 -6.94658 0.55117 7.28501 -0.03779 0.00038 0.04338 3.0771 -3.65694 -0 -0 -2.66034 -0.22332 0 0 0 0 0 0.05342 0.0525 0.21709 0 -0.27914 1.80381 -0.77834 -0.21647 0.34554 -1.36951
HIS_D_689 -10.2387 1.58344 8.55602 -0.71357 0.0402 0.76295 3.57817 -4.82221 -0 -0 -1.58947 -0.53743 0 0 0 0 0 0.03844 0.04321 0 2.42116 -0.16899 0 -0.45461 -0.19753 0.80664 -0.89224
GLY_690 -4.64226 0.32786 5.16912 -5e-05 0 0 2.4244 -2.67762 -0 -0 -1.74629 -0.43637 0 0 0 0 0 -0.09667 0 0 0 0.35383 0 0.83697 0.66595 0.68959 0.86846
ILE_691 -9.6281 1.18915 6.19837 -0.49766 0.40037 0.09937 3.68147 -3.84512 -0 -1e-05 -2.5535 0.082 0 0 0 0 0 -0.04287 0.01939 0.55005 0 -0.40577 0 0.73287 0.53025 0.52905 -2.96071
ALA_692 -6.00764 0.44793 3.82434 -0.02155 0 0 2.49742 -2.83205 -0 -0 -1.92777 -0.35388 0 0 0 0 0 0.06239 0 0 0 -0.37946 0 1.8394 -0.22084 0.54734 -2.52435
SER_693 -5.14795 0.36538 6.06425 -0.02836 0 0.02229 3.27073 -2.89985 -0.01149 -0.09006 -3.99817 -0.62295 0 0 0 -0.75329 0 -0.06118 0.01714 0.60613 0 0.25351 1.99672 -0.77834 -0.36348 0.29524 -1.86372
HIS_D_694 -10.6791 1.38867 10.42 -0.41227 0.07128 0.42448 5.08176 -5.2346 -0.0009 -0.00597 -3.41011 -0.49853 0 0 0 -0.58556 0 -0.00144 0.34793 0 2.89758 0.01983 0 -0.45461 -0.21666 0.787 -0.06121
LEU_695 -8.59294 1.20889 3.84055 -0.71731 0.60673 0.18298 2.52048 -2.77955 -0 -0 -2.42688 0.29291 0 0 0 0 0 0.03395 0.05915 3.04212 0 -0.25206 0 0.18072 -0.18774 1.02562 -1.96238
ALA_696 -5.93694 0.43137 3.80465 -0.02097 0 0 2.0083 -2.78768 -0.00028 -0.00106 -2.01275 -0.3633 0 0 0 0 0 -0.04915 0 0 0 -0.21923 0 1.8394 -0.30764 0.53843 -3.07687
CYS_697 -7.55471 0.72361 5.24189 -0.05311 0 0.01761 2.71254 -2.85375 -0.00818 -0.07935 -3.42516 0.13355 0 0 0 0 0 -0.02385 0.06051 0.3109 0 0.27726 0 3.6196 0.02188 0.53982 -0.33894
ASP_698 -6.5613 0.71728 7.16345 -0.10975 0.01088 0.34049 2.92563 -3.47261 -0.00372 -0.01135 -4.45762 -0.13025 0 0 -0.40113 -0.30443 0 0.43781 0.00777 0 1.93481 -0.06387 0 -2.3716 0.11072 0.65838 -3.5804
PHE_699 -10.0066 1.38735 2.5277 -0.52928 0.11398 0.18777 2.37869 -2.64171 -0.01246 -0.14138 -2.28983 -0.07309 0 0 0 0 0 -0.0369 0.66729 0 2.72738 0.06024 0 1.0402 -0.16042 0.63789 -4.16313
GLY_700 -4.7163 0.65088 4.38881 -5e-05 0 0 2.59348 -2.40723 -0 -0 -1.69555 -0.38567 0 0 -0.89151 0 0 0.2489 0 0 0 -0.10221 0 0.83697 0.7616 0.64754 -0.07034
LYS_701 -6.70975 0.63808 5.58646 -0.54581 0.06493 0.46104 2.36182 -2.54018 -0.00165 -0.026 -1.0077 0.00783 0 0 0 -0.49618 0 -0.03639 1.14129 2.24564 0 -0.22607 0 -1.5107 1.05631 0.72842 1.19139
GLY_702 -2.6973 0.32205 2.80578 -0.00031 0 0 1.22113 -1.47699 -0 -0 -0.55443 -0.20782 0 0 0 0 0 -0.05505 0 0 0 -1.51445 0 0.83697 0.23474 0.51436 -0.57132
THR_703 -4.13355 0.60651 2.79919 -0.10756 0.07962 0.07501 0.7092 -1.37228 -0.01572 -0.16546 -0.18348 -0.87933 0 0 0 0 0 0.06944 0.00283 0.13582 0 -0.70454 2.27236 -1.0874 -0.16072 0.2796 -1.78046
LYS_704 -4.36211 0.5044 5.89762 -0.55282 0.17298 0.39723 2.49874 -2.33236 -0.0263 -0.14996 -2.08284 -0.11625 0 0 -0.90839 0 0 -0.04773 0.07888 1.79444 0 -0.23878 0 -1.5107 0.44936 0.68603 0.15146
ASN_705 -3.63776 0.49794 4.42263 -0.33322 0.12969 0.63188 1.95134 -2.08346 -0 -0 -1.05953 -0.74945 0 0 -0.44398 0 0 0.05238 0.00701 0 2.03979 -0.2616 0 -0.93687 0.92769 0.80142 1.95588
SER_706 -2.05222 0.32111 3.09722 -0.03059 0.00046 0.05192 1.23997 -1.35532 -0 -0 -0.41852 -1.04603 0 0 0 0 0 -0.03487 0.00029 0.21298 0 -0.32077 0.6242 -0.77834 -0.01549 0.35199 -0.152
SER_707 -2.92352 0.19244 3.93931 -0.03044 0 0.05051 2.06849 -1.75102 -0 -0 -1.5681 -0.98876 0 0 -0.87468 0 0 0.0622 0.00052 0.82157 0 0.03038 0.67387 -0.77834 -0.63302 0.15612 -1.55245
LYS_708 -2.7909 0.12933 2.7344 -0.56648 0.21325 0.43551 0.79186 -1.28867 -0 -0 -0.12161 -0.00491 0 0 0 0 0 -0.05264 0.23614 1.7244 0 -0.18242 0 -1.5107 -0.3388 0.26643 -0.32579
THR_709 -3.38769 0.36273 3.42445 -0.10284 0.0616 0.07089 0.78988 -1.5454 -0 -0 0.43174 -0.81427 0 0 0 0 0 0.01887 0.00196 0.10332 0 -0.63682 2.28073 -1.0874 -0.25124 0.23825 -0.04123
ASN_710 -5.90068 0.38495 5.5264 -0.20499 0.03354 0.33418 2.68687 -2.65068 -1e-05 -0.00031 -0.29696 -1.04653 0 0 -1.90375 0 0 -0.07204 0.00012 0 2.2142 -1.03669 0 -0.93687 -0.69038 0.41978 -3.13985
GLN_711 -3.72065 0.20347 3.75059 -0.28454 0.06068 0.24677 0.63937 -1.77711 -0 -0 -0.7014 -0.65382 0 0 -0.87468 0 0 -0.05898 0.01294 0 2.7908 -0.19197 0 -0.18838 -0.7834 0.48248 -1.04782
LYS_712 -2.46418 0.21489 2.49544 -0.48949 0.14139 0.27172 0.61506 -1.13822 -0.00651 -0.0629 0.01015 0.17175 0 0 0 0 0 0.29081 0.01068 1.90039 0 -0.06673 0 -1.5107 -0.42518 0.245 0.20339
TYR_713 -7.05912 0.86182 4.58107 -0.59136 0.28224 0.32116 3.10237 -2.56655 -0.00704 -0.08859 -2.32839 -0.09801 0 0 0 -0.49618 0 0.00976 0.16272 0 3.83862 -0.36176 0.09819 1.2797 -0.22193 0.35798 1.07669
TYR_714 -9.02797 0.96826 3.33743 -0.53316 0.08907 0.22815 2.08503 -2.42243 -0 -0 -0.98867 -0.22926 0 0 0 0 0 0.05166 0.26795 0 2.60037 -0.27958 0.00174 1.2797 -0.18789 0.51465 -2.24495
LYS_715 -5.60783 0.47367 4.20494 -0.34662 0.04965 0.21173 2.08488 -2.0497 -0.07479 -0.28232 -2.25614 -0.15363 0 0 0 0 0 -0.01488 0.1905 1.53746 0 0.22353 0 -1.5107 0.2478 0.38472 -2.68773
VAL_716 -8.065 2.00885 1.48944 -0.27431 0.24855 0.05413 1.54023 -2.17907 -0.00028 -0.00105 -1.59229 -0.22834 0 0 0 0 0 0.01142 0.23907 0.31896 0 -0.79074 0 1.9342 0.13398 0.42139 -4.73085
PHE_717 -7.33077 0.94053 2.31231 -0.52793 0.01151 -0.00427 2.40215 -2.12102 -0.01349 -0.0465 -2.38603 -0.36844 0 0 0 0 0 0.0082 0.45283 0 3.33429 -0.1879 0 1.0402 -0.35549 0.85188 -1.98794
GLY_718 -3.32304 0.26591 2.49126 -0.00047 0 0 1.17059 -1.52669 -0.02231 -0.15094 -0.65408 -0.22234 0 0 0 0 0 -0.01498 0 0 0 0.01894 0 0.83697 0.04888 0.65136 -0.43095
LEU_719 -8.27205 1.24194 2.06937 -0.53044 0.33405 0.165 2.08791 -1.96837 -0 -0 -1.64087 0.0487 0 0 -0.87233 0 0 0.34283 0.62142 0.36648 0 0.06761 0 0.18072 0.25908 0.77968 -4.71929
ASP_720 -4.43288 0.56212 4.99337 -0.23796 0.10099 0.80374 1.72924 -2.35635 -0.02876 -0.14948 -2.9171 -3.08152 0 0 0 -0.75329 0 -0.04194 0.55289 0 2.33176 -0.62645 0 -2.3716 0.27797 1.34927 -4.29598
ASN_721 -6.78375 0.8413 6.39345 -0.33467 0.0707 0.55668 3.17737 -3.29131 -0.0161 -0.1712 -3.29427 -0.47827 0 0 -0.78816 -0.57259 0 -0.07317 0.07859 0 2.46122 -0.43298 0 -0.93687 0.12835 1.04481 -2.42086
ALA_722 -5.48743 0.92443 2.81525 -0.02312 0 0 1.57569 -2.39319 -0 -0 -1.11364 -0.32673 0 0 0 0 0 -0.04523 0 0 0 -0.26054 0 1.8394 -0.26749 0.66263 -2.09997
ALA_723 -6.25693 0.5219 3.51658 -0.02218 0 0 2.33065 -2.69703 -0 -0 -1.61454 -0.36802 0 0 0 0 0 -0.05518 0 0 0 -0.2632 0 1.8394 -0.43504 0.40875 -3.09483
TRP_724 -12.6126 1.76142 7.57648 -0.74471 0.3284 0.40925 4.21798 -4.52186 -0 -0 -2.55509 -0.47516 0 0 -0.78816 0 0 -0.03879 0.41534 0 3.16657 0.04621 0 1.6906 -0.19868 0.58467 -1.73809
LEU_725 -8.14777 0.64905 4.61363 -0.45661 0.16466 0.0993 3.08297 -3.14298 -0 -0 -2.26854 0.21369 0 0 0 0 0 -0.04355 0.03808 0.38988 0 -0.26989 0 0.18072 -0.08276 0.68109 -4.29904
THR_726 -7.62036 1.12977 5.26442 -0.17022 0.10456 0.08809 3.87459 -3.3244 -0.00388 -0.03512 -2.90155 -0.09693 0 0 0 -0.54205 0 -0.00909 0.00573 1.67221 0 0.06255 2.30531 -1.0874 -0.0882 0.63982 -0.73216
ALA_727 -6.18756 0.92625 4.47386 -0.02344 0 0 2.97774 -2.98567 -0.00263 -0.03866 -2.33452 -0.33624 0 0 0 0 0 -0.04552 0 0 0 -0.20764 0 1.8394 -0.16066 0.82383 -1.28144
GLN_728 -8.0394 0.77463 8.0052 -0.65764 0.03421 0.61953 3.67522 -3.82951 -0.06827 -0.40761 -3.37433 -0.65551 0 0 -0.93742 0 0 -0.01941 0.14971 0 2.93033 -0.01612 0 -0.18838 -0.26568 0.81763 -1.45281
ALA_729 -5.77333 0.43711 2.42855 -0.02268 0 0 1.48428 -2.33844 -0 -0 -0.80456 -0.3562 0 0 0 0 0 -0.05278 0 0 0 -0.28931 0 1.8394 -0.34794 0.60163 -3.19426
ASN_730 -7.02134 0.50704 7.77321 -0.36351 0.0392 0.70757 3.15697 -3.54933 -0.00435 -0.06336 -4.18019 0.00269 0 0 -0.53627 -0.52633 0 0.00636 0.00146 0 2.61117 0.30612 0 -0.93687 0.31563 0.5122 -1.24193
ASP_731 -5.97171 0.42362 8.08529 -0.1047 5e-05 0.31389 3.56577 -3.48969 -0.04412 -0.20904 -4.92828 -0.47874 0 0 -0.82756 -0.52633 0 -0.01417 0.11508 0 4.79121 -0.02951 0 -2.3716 0.70237 0.64867 -0.34952
GLY_732 -3.7914 0.31856 4.10527 -5e-05 0 0 2.14291 -2.05814 -0 -0 -1.25303 -0.40803 0 0 -0.99369 0 0 -0.00672 0 0 0 0.34115 0 0.83697 0.63536 0.82111 0.69027
LYS_733 -5.51022 0.60634 6.05726 -0.32123 0.04376 0.19415 2.47018 -2.62642 -0.04072 -0.20097 -2.74562 0.20254 0 0 -0.53627 0 0 -0.05105 0.08057 1.75927 0 0.61514 0 -1.5107 1.76682 0.82562 1.07848
GLU_734 -4.81873 0.74019 5.2816 -0.26481 0.00446 0.37946 1.81533 -2.09775 -0.00958 -0.10042 -0.57543 -0.90114 0 0 0 -0.76659 0 0.7327 0.4689 0 2.57714 0.45219 0 -2.7348 2.03544 1.49483 3.71298
PRO_735 -2.53964 0.49301 2.27843 -0.13896 1e-05 0.09925 1.11966 -0.97534 -0 -0 -0.13676 0.19145 0 0 0 0 0 -0.02633 0.00294 0.33869 0 -1.10804 0 -2.4119 0.49954 1.45528 -0.85869
PHE_736 -4.21751 0.51476 1.17405 -0.57597 0.09214 0.31859 0.53423 -1.02607 -0 -0 0.37603 -0.14045 0 0 0 0 0 0.18781 0.08664 0 2.25776 -0.34546 0 1.0402 0.31434 0.47397 1.06508
ILE_737 -2.5026 0.27049 1.21647 -0.45893 0.33207 0.08429 0.33909 -0.8288 -0.03125 -0.1372 0.34401 -0.05339 0 0 0 0 0 -0.05556 0.04865 0.44149 0 -0.11568 0 0.73287 1.30239 0.38011 1.30853
LEU_738 -2.52998 0.25113 1.6009 -0.4678 0.17797 0.08718 0.33768 -1.00615 -0.04762 -0.26256 0.15693 0.15586 0 0 0 0 0 0.0773 0.0314 0.54801 0 -0.20536 0 0.18072 0.63467 0.30614 0.02643
GLY_739 -2.30089 0.10087 1.69478 -0.00029 0 0 0.32903 -1.0164 -0 -0 -0.53501 -0.15261 0 0 0 0 0 -0.05488 0 0 0 -1.04806 0 0.83697 0.0176 0.18747 -1.94142
ASN_740 -3.57435 0.1734 3.78014 -0.18985 0.00891 0.29903 1.6189 -1.67828 -0.04833 -0.19049 -0.97236 -0.72452 0 0 -0.42316 -0.76659 0 -0.05504 0.13442 0 3.10162 0.01792 0 -0.93687 0.29765 0.3928 0.26497
TYR_741 -8.22676 1.27914 3.06315 -0.69405 0.04405 0.04608 3.20098 -2.23949 -0.02995 -0.12448 -3.0405 -0.52096 0 0 -0.53255 -0.71582 0 -0.01689 0.00044 0 2.13907 -0.1742 0.02423 1.2797 0.6826 1.63818 -2.91803
PRO_742 -2.57243 0.60764 1.31121 -0.1176 0.00511 0.08579 0.69354 -0.69694 -0 -0 -0.15045 0.23926 0 0 0 0 0 -0.09764 0.03253 0.11045 0 -0.85126 0 -2.4119 0.23228 1.52893 -2.05149
GLY_743 -1.27095 0.03693 1.50196 -8e-05 0 0 0.5337 -0.74831 -0.02482 -0.10111 -0.40722 -0.37339 0 0 0 0 0 -0.12722 0 0 0 -1.52268 0 0.83697 -0.27418 0.21727 -1.72312
THR_744 -6.40451 0.35101 4.3521 -0.1227 0.05588 0.07183 3.69577 -2.46114 -0.03918 -0.27786 -3.97561 -0.27961 0 0 -0.95571 0 0 0.02272 0.01679 0.05201 0 -0.51152 4.50988 -1.0874 -0.2527 0.22605 -3.01387
TYR_745 -6.00653 0.47206 3.93386 -0.55133 0.05858 0.25854 1.70512 -2.12184 -0.04349 -0.23967 -0.76274 -0.0536 0 0 -0.69667 0 0 0.07921 0.05268 0 1.74975 0.00136 0.00673 1.2797 0.25918 0.46364 -0.15547
THR_746 -4.82621 0.29293 3.23406 -0.12292 0.04452 0.07501 0.93565 -1.93317 -0 -0 -0.1203 -1.28051 0 0 0 0 0 -0.06311 0.0789 0.01512 0 -0.15301 2.29826 -1.0874 0.29013 0.38448 -1.93758
HIS_747 -9.35757 1.45764 7.21252 -0.42444 0.1747 0.4005 2.83395 -3.70296 -0.03578 -0.24836 -1.41986 -0.39863 0 0 -0.74797 0 0 -0.05841 0.0368 0 3.79871 -0.06347 0 -0.45461 -0.43968 0.44423 -0.99269
GLY_748 -4.20096 0.45371 3.72523 -4e-05 0 0 1.88027 -2.08783 -0.00958 -0.10042 -1.06175 -0.42574 0 0 -0.74594 0 0 -0.07065 0 0 0 0.41225 0 0.83697 -0.0943 0.48473 -1.00406
TYR_749 -10.1167 1.764 4.45862 -1.17619 0.19988 0.61672 3.0661 -3.38445 -0.0001 -0.00178 -1.56397 -0.236 0 0 0 -0.54299 0 0.11455 0.10889 0 2.19325 -0.0261 0.05453 1.2797 0.21437 0.63485 -2.34284
ASP_750 -6.65347 0.72012 8.3013 -0.11265 0.00488 0.35051 3.35176 -3.55075 -0.03476 -0.22706 -4.61891 -0.35443 0 0 -1.23724 0 0 -0.12444 0.03326 0 2.19029 -0.01224 0 -2.3716 -0.1132 0.86142 -3.59722
GLY_751 -3.39956 0.29732 3.93342 -6e-05 0 0 1.86945 -1.98637 -0.02087 -0.11178 -2.6659 -0.34899 0 0 0 0 0 -0.00146 0 0 0 0.34197 0 0.83697 -0.11879 0.70808 -0.66656
VAL_752 -7.85024 1.01895 2.81675 -0.26369 0.11913 0.0438 3.14876 -2.6212 -0 -0 -2.50505 0.37127 0 0 -1.53242 0 0 -0.02186 0.02346 0.81632 0 0.17826 0 1.9342 -0.12882 0.78653 -3.66583
PHE_753 -11.1666 1.3835 2.74493 -0.57076 0.26669 0.28228 2.31236 -2.91741 -0.0001 -0.00178 -2.52565 -0.03313 0 0 0 0 0 -0.04034 0.03772 0 3.03136 -0.03968 0 1.0402 -0.01691 0.77244 -5.4409
VAL_754 -6.74024 0.75263 3.24951 -0.31765 0.23233 0.07181 2.15973 -2.41238 -0 -0 -1.08438 -0.10606 0 0 0 0 0 0.01323 0.01325 0.15043 0 -0.1632 0 1.9342 0.04968 0.42568 -1.77144
GLY_755 -3.82031 0.12869 3.67539 -4e-05 0 0 1.46505 -1.90356 -0 -0 -0.60291 -0.42809 0 0 0 0 0 -0.19364 0 0 0 0.32399 0 0.83697 0.11547 0.25891 -0.14409
GLN_756 -8.91885 1.12115 7.88444 -0.27333 0.04883 0.23708 4.38389 -3.94606 -0.01123 -0.04254 -3.5446 -0.4899 0 0 -1.60117 0 0 0.00176 0.16664 0 3.34782 -0.08421 0 -0.18838 0.37331 0.44365 -1.09172
MET_757 -11.6465 1.78689 4.15337 -0.24753 0.03853 0.07806 2.89845 -3.02742 -0.01387 -0.13092 -1.36129 -0.1879 0 0 0 0 0 0.10386 0.50163 2.34752 0 -0.11639 0 0.60916 0.04164 0.68477 -3.48792
GLU_758 -4.36327 0.27542 4.97265 -0.58221 0.11934 1.02109 1.85874 -2.18344 -0 -0 -3.26192 -0.55412 0 0 0 -0.60588 0 -0.11823 0.06023 0 4.293 -0.30594 0 -2.7348 -0.38121 0.56166 -1.92889
ASN_759 -6.4298 0.74745 6.2612 -0.20213 0.01846 0.3005 2.96803 -3.03571 -0.02103 -0.08581 -1.9066 -0.26144 0 0 -0.98282 0 0 -0.00206 0.01332 0 1.96953 0.19683 0 -0.93687 -0.02393 0.71305 -0.69984
PHE_760 -9.55634 1.89846 1.79724 -0.92556 0.3179 0.42829 1.40396 -2.2388 -0.00197 -0.032 0.12646 -0.65873 0 0 0 0 0 -0.04755 0.00435 0 3.0559 -0.16729 0 1.0402 0.16744 1.64324 -1.7448
ILE_761 -8.22292 1.23492 2.13826 -0.48792 0.40797 0.09303 1.74064 -2.10679 -0.01387 -0.13092 -1.78648 0.30974 0 0 0 0 0 -0.05204 0.23249 0.38232 0 -0.4798 0 0.73287 -0.35575 2.00222 -4.36203
ASN_762 -4.03287 0.54475 5.50449 -0.19411 0.00921 0.32412 2.2512 -2.48484 -0.04916 -0.2938 -2.22609 -0.80361 0 0 -0.71779 0 0 0.41454 0.00287 0 2.41454 0.22973 0 -0.93687 0.16463 1.93999 2.06094
PRO_763 -2.96765 0.47848 1.99976 -0.18585 0.00124 0.13131 0.762 -0.9831 -0 -0 -0.72309 0.02194 0 0 0 0 0 -0.03275 0.00501 1.47982 0 -0.89024 0 -2.4119 0.14178 1.29859 -1.87465
GLY_764 -2.3811 0.04418 2.70607 -7e-05 0 0 1.17143 -1.25404 -0 -0 -1.22527 -0.3674 0 0 0 0 0 -0.15757 0 0 0 -1.53007 0 0.83697 -0.41295 0.35609 -2.21374
ASP_765 -6.95927 0.67804 8.77245 -0.23478 0.07382 0.81181 4.75782 -3.91168 -0.06302 -0.42449 -5.41095 -0.78936 0 0 -0.71779 0 0 -0.02558 0.02161 0 1.63423 -0.54915 0 -2.3716 -0.21847 0.37607 -4.5503
ILE_766 -8.37923 1.26814 2.37151 -0.48479 0.49388 0.10157 2.18126 -2.36939 -0.00239 -0.02131 -2.40817 0.07621 0 0 0 0 0 0.17796 0.01058 0.37288 0 -0.71996 0 0.73287 -0.29602 0.81588 -6.07854
ALA_767 -4.9201 0.42111 1.5204 -0.02807 0.00516 0 2.38283 -1.82451 -0.02854 -0.11403 -2.10391 -0.43403 0 0 0 0 0 -0.06051 0 0 0 0.57125 0 1.8394 0.3458 0.71396 -1.7138
PHE_768 -10.3012 0.93573 2.00959 -0.72298 0.48262 0.19379 2.66625 -2.63694 -0.00158 -0.00484 -2.71113 -0.47466 0 0 0 0 0 -0.07857 0.4061 0 3.63405 -0.25914 0 1.0402 0.72085 0.42915 -4.67271
GLY_769 -4.86826 0.8014 3.10663 -0.00038 0 0 2.5521 -2.19485 -0.00792 -0.0242 -3.00319 -0.27988 0 0 0 0 0 -0.07063 0 0 0 0.59773 0 0.83697 0.82492 0.45304 -1.27652
ILE_770 -8.38669 0.71678 2.98045 -0.47368 0.35262 0.10758 2.01459 -2.49096 -0.00032 -0.00697 -1.50482 -0.07406 0 0 0 0 0 -0.02941 0.25883 0.29743 0 -0.7075 0 0.73287 0.46049 0.44611 -5.30665
SER_771 -5.07475 0.31558 5.58189 -0.03594 0.0048 0.06545 3.05061 -2.69506 -0.03297 -0.28174 -2.99766 -0.45899 0 0 0 -0.54728 0 -0.00848 0.00223 0.05155 0 -0.17886 1.7193 -0.77834 0.40117 0.69514 -1.20235
SER_772 -4.63498 0.37995 3.80148 -0.02688 0 0.04042 1.64019 -1.93489 -0.01521 -0.13889 -1.30942 -1.02944 0 0 0 0 0 -0.05271 0.00814 0.45458 0 0.1693 0.60031 -0.77834 0.3674 0.71564 -1.74335
SER_773 -3.60577 0.30197 4.35516 -0.03418 0.00079 0.0611 1.55544 -2.05081 -0.01785 -0.17765 -0.23897 -1.0096 0 0 -0.80314 0 0 -0.01243 0.08308 0.34862 0 -0.22864 0.63787 -0.77834 -0.47364 0.56028 -1.52671
GLY_774 -5.05442 0.65529 4.03885 -5e-05 0 0 2.34504 -2.45545 -0.00965 -0.04489 -2.07416 -0.43524 0 0 0 0 0 -0.10954 0 0 0 -1.36297 0 0.83697 -0.74576 0.34089 -4.0751
ASN_775 -4.90798 0.6768 4.39947 -0.20948 0.09726 0.36211 2.08296 -2.23835 -0 -0 -2.06267 -0.53829 0 0 -1.54345 0 0 -0.03444 0.03283 0 2.7038 -0.69327 0 -0.93687 -0.497 0.53503 -2.77153
SER_776 -5.50606 0.57497 5.74854 -0.02834 0.00166 0.02413 3.06456 -2.59134 -0.00694 -0.12692 -2.75734 -0.11708 0 0 0 -1.25067 0 -0.07665 0.00796 0.60949 0 0.40988 0.74071 -0.77834 0.23595 1.57793 -0.2439
PRO_777 -6.41564 0.95674 4.55897 -0.06806 0 0.04217 2.1138 -2.10502 -0 -0 -1.23433 0.61289 0 0 0 0 0 -0.15509 0.03049 0.20073 0 -0.21188 0 -2.4119 0.28508 1.45532 -2.34572
ASN_778 -8.79845 0.82939 6.63411 -0.24205 0.04996 0.41991 3.068 -3.69301 -0.02027 -0.15168 -2.337 -1.16541 0 0 -0.53038 0 0 0.09196 0.1237 0 4.74118 0.44786 0 -0.93687 0.27073 0.5144 -0.68392
VAL_779 -9.05758 0.83139 3.76751 -0.3057 0.16727 0.06874 2.5596 -3.12585 -0 -0 -1.98419 -0.1553 0 0 -0.53038 0 0 0.05773 0.00341 0.11233 0 -0.22778 0 1.9342 0.15328 0.33416 -5.39717
ILE_780 -9.75328 1.09643 3.79066 -0.49638 0.35988 0.09604 2.8717 -3.1145 -0.00489 -0.07102 -2.45405 0.23588 0 0 0 0 0 -0.01777 0.2415 0.47317 0 -0.38428 0 0.73287 0.02692 0.84345 -5.52768
ASN_781 -8.01291 0.76419 7.08789 -0.20882 0.07486 0.31601 3.60869 -3.74637 -0.02501 -0.27484 -3.56433 -0.33331 0 0 -0.54058 0 0 -0.00636 0.01392 0 1.45711 0.31243 0 -0.93687 0.14122 0.9862 -2.88688
ALA_782 -7.18365 1.0839 3.4221 -0.02059 0 0 2.88702 -2.90186 -0 -0 -2.33644 -0.33425 0 0 0 0 0 0.00502 0 0 0 -0.00858 0 1.8394 0.0339 0.57727 -2.93676
LEU_783 -10.3367 1.20531 3.2038 -0.47462 0.13968 0.10266 2.96286 -3.32813 -0 -0 -1.89419 0.22487 0 0 0 0 0 -0.04338 0.1548 0.40893 0 -0.26484 0 0.18072 -0.10962 0.59081 -7.27704
LEU_784 -7.01968 0.61072 4.6708 -0.62035 0.14182 0.18272 2.5721 -2.84086 -0 -0 -1.96595 0.13938 0 0 0 0 0 0.08609 0.10041 0.78657 0 -0.20149 0 0.18072 -0.09965 0.80671 -2.46995
PHE_785 -9.77242 1.12979 5.7692 -0.8832 0.05208 0.30694 2.96328 -3.36888 -0.01804 -0.13365 -2.70552 -0.01108 0 0 0 0 0 -0.02234 0.05589 0 1.92316 -0.30223 0 1.0402 -0.02567 0.7459 -3.25659
ALA_786 -6.98789 0.99272 3.99627 -0.02224 0 0 3.00522 -3.17134 -0.00049 -0.00202 -2.6125 -0.36303 0 0 0 0 0 0.174 0 0 0 -0.36551 0 1.8394 -0.31579 0.55977 -3.27343
LYS_787 -4.98657 0.33048 7.09443 -0.68908 0.137 0.4803 3.46124 -3.08373 -0 -0 -4.66132 -0.02794 0 0 0 -0.85025 0 -0.00895 0.03036 2.68926 0 0.01944 0 -1.5107 -0.43667 0.52347 -1.48923
GLU_788 -3.51464 0.21529 4.348 -0.21618 0.03144 0.30419 1.63905 -1.93384 -0.01804 -0.13365 -0.80458 -0.60736 0 0 0 0 0 0.01798 0.00341 0 3.05349 -0.32488 0 -2.7348 -0.51068 0.39615 -0.78965
LYS_789 -5.79159 0.4292 5.38463 -0.4781 0.09452 0.28303 2.44386 -2.34958 -0 -0 -3.30731 -0.02745 0 0 0 -0.60588 0 -0.02308 0.56414 1.817 0 -0.02591 0 -1.5107 -0.53588 0.52239 -3.11673
GLY_790 -2.8253 0.20722 3.18271 -5e-05 0 0 1.60291 -1.68507 -0.01017 -0.11672 -2.49755 -0.35075 0 0 0 0 0 -0.11682 0 0 0 -1.48691 0 0.83697 -0.56861 0.76493 -3.06319
ALA_791 -5.2001 0.35648 2.86251 -0.02285 0 0 1.67045 -2.4038 -0.01558 -0.09525 -1.85831 -0.15397 0 0 0 0 0 0.29694 0 0 0 -0.04719 0 1.8394 -0.55318 0.73051 -2.59394
LYS_792 -5.09992 0.43114 5.69896 -0.29433 0.02799 0.13372 2.88664 -2.65168 -0.04063 -0.2747 -5.25963 -0.07887 0 0 0 0 0 0.34951 0.02759 2.18826 0 -0.01229 0 -1.5107 -0.32018 0.86528 -2.93383
THR_793 -7.27904 0.75835 4.69789 -0.1793 0.07725 0.06372 3.71189 -2.9766 -0.00951 -0.0676 -4.24026 -0.30053 0 0 -0.8962 0 0 -0.07048 0.03244 0.13977 0 -0.03089 2.29576 -1.0874 -0.05373 0.91615 -4.49831
ILE_794 -8.7899 1.04035 2.14272 -0.49899 0.23451 0.13115 2.46342 -2.47207 -0.01416 -0.04723 -2.93679 0.10668 0 0 0 0 0 -0.0549 0.10247 3.732 0 -0.41859 0 0.73287 0.02782 0.57566 -3.94299
ALA_795 -5.61871 0.97987 1.56761 -0.02101 0 0 2.55709 -2.07995 -0 -0 -2.65121 -0.35662 0 0 0 0 0 0.01904 0 0 0 -0.28758 0 1.8394 0.03506 0.45393 -3.56309
MET_796 -10.9149 1.56946 4.51979 -0.41355 0.24536 0.1071 2.51052 -2.77766 -0 -0 -2.66624 0.15244 0 0 0 0 0 0.1719 0.33665 1.35796 0 0.24016 0 0.60916 0.28814 0.6098 -4.05392
VAL_797 -8.74424 2.02429 3.46888 -0.31118 0.33455 0.05947 3.67946 -3.03466 -0 -0 -3.54432 -0.24056 0 0 0 0 0 0.24371 0.02069 0.01736 0 -0.08128 0 1.9342 0.39011 0.8855 -2.89802
GLY_798 -4.65358 0.57743 3.58401 -0.00021 0 0 2.07305 -2.15838 -0.02638 -0.14593 -2.04919 -0.1509 0 0 0 0 0 -0.04165 0 0 0 -1.2094 0 0.83697 0.32443 0.68998 -2.34976
PHE_799 -4.68045 0.41532 4.10316 -1.02717 0.08626 0.39765 1.65629 -2.07445 -0 -0 0.0465 0.07735 0 0 0 0 0 0.02553 0.00748 0 1.76054 -0.47098 0 1.0402 0.15979 0.68576 2.20878
ASP_800 -3.03639 0.29487 4.57658 -0.17235 0.09766 0.57458 1.5833 -2.00147 -0.06878 -0.41285 -1.50883 -3.37582 0 0 -0.35496 0 0 0.38683 0.08044 0 4.5553 0.05896 0 -2.3716 0.05696 0.86712 -0.17042
GLY_801 -4.0463 0.80401 3.26633 -6e-05 0 0 1.26973 -2.01868 -0.01242 -0.05338 -1.87439 -0.35125 0 0 -0.35496 0 0 0.04796 0 0 0 -1.51147 0 0.83697 -0.3621 0.85029 -3.50974
GLY_802 -3.6716 0.13823 3.57787 -0.00015 0 0 1.63938 -1.92279 -0.00168 -0.03038 -1.15018 -0.18517 0 0 0 0 0 0.0105 0 0 0 -1.45311 0 0.83697 -0.09558 0.70772 -1.59996
GLN_803 -5.84338 0.63863 5.1043 -0.6736 0.09076 0.70162 3.28362 -2.51372 -0 -0 -3.80242 -0.24846 0 0 -0.74031 -0.71582 0 -0.07172 0.02119 0 2.8018 -0.24964 0 -0.18838 0.05985 0.54316 -1.80252
VAL_804 -7.7146 1.13854 2.2301 -0.29884 0.1568 0.05479 2.81468 -2.51897 -0.00277 -0.00849 -1.85535 0.18367 0 0 0 0 0 -0.14228 0.01788 0.45956 0 0.54892 0 1.9342 -0.20522 0.77262 -2.43475
LEU_805 -4.93983 0.8221 2.99025 -0.51739 0.24146 0.14062 1.70057 -1.92461 -0 -0 -0.75698 0.19525 0 0 0 0 0 -0.04803 0.00676 0.28108 0 -0.18115 0 0.18072 -0.14905 0.61145 -1.34679
LYS_806 -2.48898 0.19768 2.93399 -0.30347 0.03714 0.15482 1.24443 -1.30783 -0 -0 -0.56945 -0.2012 0 0 0 0 0 -0.04014 0.00293 1.84257 0 -0.19184 0 -1.5107 -0.217 0.29458 -0.12247
ILE_807 -7.34553 0.76531 1.58799 -0.51295 0.51387 0.1022 1.35352 -1.87253 -0 -0 0.24087 0.00405 0 0 0 0 0 0.0134 0.13852 0.61377 0 -0.50186 0 0.73287 -0.0026 0.34816 -3.82094
ALA_808 -4.9525 0.33974 1.49799 -0.02122 0 0 1.23934 -1.91563 -0 -0 -0.44533 -0.15891 0 0 0 0 0 -0.00685 0 0 0 -0.03694 0 1.8394 -0.118 0.32051 -2.41839
ASP_809 -3.36988 0.099 5.60707 -0.1015 4e-05 0.29537 3.27973 -2.20476 -0.0246 -0.16082 -5.83013 -0.60331 0 0 -0.8962 -0.85025 0 0.13881 0.03278 0 2.28939 -0.2254 0 -2.3716 -0.27962 0.30512 -4.87075
MET_810 -6.58031 0.54493 3.77996 -0.18246 0.01188 0.06459 2.05187 -2.07133 -0 -0 -1.70215 -0.49087 0 0 0 0 0 0.0334 0.05007 2.37516 0 -0.00732 0 0.60916 0.01232 0.34227 -1.15883
VAL_811 -5.98623 0.96806 -0.17133 -0.26086 0.14834 0.05232 0.71389 -1.49569 -0 -0 -0.53566 -0.24462 0 0 0 0 0 -0.06288 0.00013 0.28663 0 -0.73534 0 1.9342 -0.0523 0.37445 -5.06689
LEU_812 -8.86946 1.5711 1.30314 -0.53652 0.47252 0.11839 2.31493 -2.11901 -0 -0 -2.65893 0.1991 0 0 0 0 0 0.02873 0.06195 0.50836 0 -0.37645 0 0.18072 -0.33815 0.97258 -7.16699
PHE_813 -6.5842 0.8942 2.44149 -1.07867 0.15944 0.6716 1.36252 -1.79488 -0.01197 -0.05083 -1.81908 -0.09138 0 0 0 0 0 0.00883 0.01797 0 1.46735 -0.49593 0 1.0402 -0.31189 1.26491 -2.91031
VAL_814 -9.05791 1.7558 2.15975 -0.30381 0.33021 0.07133 2.77747 -2.62105 -0 -0 -2.54769 -0.31511 0 0 0 0 0 -0.05396 0.03379 0.17065 0 -0.59942 0 1.9342 -0.3464 1.51951 -5.09262
PRO_815 -5.59643 0.72499 1.53687 -0.17516 0.03261 0.11992 0.508 -0.88332 -0 -0 -0.35485 0.08557 0 0 0 0 0 0.046 0.03702 0.17861 0 -0.79077 0 -2.4119 0.14652 1.33824 -5.45807
SER_816 -5.22814 0.61427 4.63333 -0.0261 0 0.04229 2.36211 -2.25998 -0.02069 -0.15586 -2.61357 -1.02522 0 0 0 0 0 0.15808 0 0.63506 0 -0.16565 0.60087 -0.77834 0.38417 0.48092 -2.36247
GLU_817 -3.75067 0.31168 4.14516 -0.47336 0.17006 1.5141 1.76402 -1.89087 -0.03959 -0.19221 -1.18971 -2.51608 0 0 0 0 0 -0.01932 0.01998 0 4.09599 0.03868 0 -2.7348 -0.20631 0.29451 -0.65875
LYS_818 -3.2008 0.24823 3.49002 -0.42463 0.06386 0.23182 1.20399 -1.56349 -0.03631 -0.14325 -1.06774 0.07714 0 0 0 0 0 -0.13 0.00924 1.35467 0 -0.02993 0 -1.5107 -0.41882 0.29689 -1.54982
GLY_819 -1.99961 0.27433 2.2209 -5e-05 0 0 0.60704 -1.04936 -0 -0 0.27586 -0.40525 0 0 0 0 0 -0.10129 0 0 0 0.3409 0 0.83697 -0.19601 0.19006 0.99448
LYS_820 -5.37459 0.46722 7.15346 -0.33049 0.04517 0.20625 3.46554 -2.91697 -0.03801 -0.18166 -5.034 -0.32759 0 0 0 -0.45721 0 0.02428 0.16562 1.70649 0 0.22551 0 -1.5107 0.59019 0.25591 -1.86558
TYR_821 -8.53393 1.60798 6.16963 -1.23774 0.36448 0.44356 3.46867 -3.28022 -0.025 -0.2987 -2.41487 -0.41671 0 0 0 -0.55864 0 -0.10749 0.20953 0 2.4428 0.16604 0.1852 1.2797 0.73402 1.08781 1.2861
GLY_822 -4.70705 0.90112 4.30512 -4e-05 0 0 1.95226 -2.38475 -0 -0 -1.2951 -0.42099 0 0 0 0 0 -0.06496 0 0 0 0.45407 0 0.83697 0.26364 0.98639 0.82667
ILE_823 -7.84528 0.50764 4.55262 -0.64772 0.38546 0.14365 3.10684 -2.87546 -0.00015 -0.00482 -2.07501 0.17297 0 0 0 0 0 -0.06293 0.00077 0.6396 0 -0.41895 0 0.73287 0.13421 0.44231 -3.1114
ILE_824 -11.2503 1.58344 5.89054 -0.51104 0.47755 0.10255 2.98388 -4.0417 -0 -0 -1.77352 0.04498 0 0 0 0 0 -0.03982 0.13365 0.47664 0 -0.41167 0 0.73287 0.06379 0.5891 -4.94905
GLU_825 -8.34712 0.37123 8.9634 -0.4186 0.15216 0.86016 3.35389 -4.11715 -0 -0 -4.48983 -0.60219 0 0 0 -0.55194 0 0.1357 0.00908 0 3.69689 -0.32579 0 -2.7348 -0.19367 0.43687 -3.80173
GLY_826 -5.17588 0.35063 4.92422 -5e-05 0 0 2.48533 -2.70835 -0.00439 -0.02723 -1.9701 -0.4278 0 0 0 0 0 -0.0671 0 0 0 0.28238 0 0.83697 0.24311 0.2656 -0.99267
VAL_827 -9.20577 1.28441 3.07328 -0.31946 0.29702 0.07387 3.1359 -3.10984 -0 -0 -2.53006 -0.46881 0 0 0 0 0 0.02499 0.2081 0.73973 0 -0.02143 0 1.9342 0.40801 0.67941 -3.79646
HIS_D_828 -12.7978 1.31596 10.4764 -0.34473 0.01412 0.29003 4.45661 -5.42653 -0 -0 -4.12772 -0.51239 0 0 0 -0.55194 0 0.03899 0.17472 0 3.16331 -0.02685 0 -0.45461 -0.06947 1.41895 -2.96293
GLU_829 -8.96946 1.00993 10.0222 -0.55309 0.06287 0.97359 4.91872 -4.37805 -0 -0 -4.82302 -0.68056 0 0 0 -1.26763 0 0.06053 0.02205 0 3.50773 -0.2329 0 -2.7348 -0.21263 1.21606 -2.05847
VAL_830 -8.16991 0.68549 3.87784 -0.2998 0.15571 0.06768 3.14665 -3.03538 -0 -0 -1.96349 -0.0555 0 0 0 0 0 -0.03522 0.00852 0.07218 0 -0.22892 0 1.9342 -0.28933 0.61587 -3.51343
ILE_831 -10.8078 1.32297 3.51357 -0.50824 0.67583 0.10151 2.99275 -3.16928 -0 -0 -2.30968 -0.10136 0 0 0 0 0 -0.05799 0.09723 0.58078 0 -0.40806 0 0.73287 -0.04582 0.70891 -6.68187
HIS_D_832 -11.1157 1.34684 7.19649 -0.4249 0.00539 0.42267 3.71757 -4.20724 -0 -0 -3.75776 -0.28159 0 0 0 0 0 0.1948 0.14337 0 3.41651 0.16869 0 -0.45461 -0.16705 0.82718 -2.96931
HIS_833 -9.48311 1.07823 9.26093 -0.50936 0.05091 0.57856 4.52601 -4.54692 -0.04526 -0.29053 -3.75264 -0.182 0 0 0 -0.68207 0 0.36239 0.02442 0 2.12891 -0.01055 0 -0.45461 -0.23535 1.11543 -1.06661
LEU_834 -8.96126 0.99327 3.84974 -0.4983 0.11479 0.10175 3.0177 -2.92278 -0 -0 -1.77414 0.02279 0 0 0 0 0 -0.03536 0.02672 3.40499 0 -0.21895 0 0.18072 -0.16089 1.23661 -1.6226
LEU_835 -9.39556 1.11345 2.76044 -0.45197 0.09341 0.09142 2.94397 -2.94617 -0 -0 -2.34378 0.23029 0 0 0 0 0 -0.02554 0.07268 0.68698 0 -0.20928 0 0.18072 -0.08623 0.83627 -6.44891
TYR_836 -10.1694 1.19307 5.45115 -1.09857 0.14745 0.42341 3.61553 -3.66206 -0.01735 -0.15582 -3.43892 -0.25008 0 0 -0.40113 0 0 0.10728 0.00836 0 1.73213 -0.31153 0.20666 1.2797 0.1703 0.85275 -4.31711
GLU_837 -6.62549 0.52509 6.27319 -0.35345 0.01994 0.65434 2.75601 -3.03012 -0.00686 -0.08057 -2.95787 -0.45453 0 0 0 0 0 0.05982 0.09229 0 3.60183 -0.1682 0 -2.7348 -0.03885 0.79611 -1.67213
PHE_838 -10.7713 2.67732 3.45413 -1.27258 0.38844 0.53722 2.13506 -3.14212 -0.02545 -0.11206 -0.67368 0.05891 0 0 0 0 0 -0.0031 0.13501 0 2.33009 -0.29206 0 1.0402 -0.22377 1.16725 -2.59251
ALA_839 -6.19026 0.5646 3.29137 -0.02135 0 0 2.39915 -2.69259 -0.02653 -0.15122 -1.58286 -0.33415 0 0 0 0 0 -0.04315 0 0 0 -0.23927 0 1.8394 -0.15167 1.05103 -2.28749
VAL_840 -5.90392 0.6277 3.59893 -0.30928 0.17325 0.0676 2.39238 -2.40367 -0.00623 -0.06472 -1.52978 -0.08172 0 0 0 0 0 -0.06025 0.02474 0.08603 0 -0.27366 0 1.9342 -0.21529 0.48415 -1.45955
LEU_841 -5.36554 0.35998 3.67955 -0.53054 0.27899 0.158 1.26656 -2.18534 -0.00294 -0.02644 -0.85323 0.21149 0 0 0 0 0 -0.08277 0.05503 0.18391 0 0.07871 0 0.18072 -0.00086 0.59089 -2.00382
LEU_842 -7.21589 1.27269 1.85616 -0.56669 0.38336 0.16918 1.76957 -1.80435 -0 -0 -1.02992 0.21161 0 0 0 0 0 0.06422 0.55096 0.3005 0 -0.31847 0 0.18072 -0.11892 1.2133 -3.08194
GLU_843 -3.42339 0.17324 4.7902 -0.21312 0.04091 0.28708 1.95773 -1.81894 -0.03305 -0.21443 -3.25321 -0.49341 0 0 0 -0.8528 0 -0.04536 0.07856 0 3.31187 -0.25559 0 -2.7348 -0.30734 1.46241 -1.54345
LYS:CtermProteinFull_844 -3.48388 0.19848 3.97521 -0.511 0.11555 0.38852 1.54546 -1.53651 -0.00623 -0.06472 -1.13005 0.01639 0 0 -1.90375 0 0 0 0.03944 1.88568 0 0 0 -1.5107 -0.11603 0.78027 -1.31787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2691 DOMAINID 2888 MODEL 3 SSGCID - LpboA.19699.a Phosphoheptose isomerase
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 314.414 tmscore: 0.83214 1tk9A_201 prob: 99.97 ident: 29.38
ATOM      1  N   MET A   1     -22.057 -17.179  30.215  1.00  5.630          N  
ATOM      2  CA  MET A   1     -21.245 -15.978  30.015  1.00  4.910          C  
ATOM      3  C   MET A   1     -19.882 -16.312  29.426  1.00  3.800          C  
ATOM      4  O   MET A   1     -19.711 -16.352  28.208  1.00  3.930          O  
ATOM      5  CB  MET A   1     -21.103 -15.193  31.322  1.00  7.160          C  
ATOM      6  CG  MET A   1     -22.392 -14.518  31.804  1.00  7.160          C  
ATOM      7  SD  MET A   1     -22.219 -13.713  33.413  1.00  7.160          S  
ATOM      8  CE  MET A   1     -21.182 -12.299  33.031  1.00  7.160          C  
ATOM      9 1H   MET A   1     -22.795 -16.988  30.874  1.00  6.760          H  
ATOM     10 2H   MET A   1     -22.461 -17.461  29.332  1.00  6.760          H  
ATOM     11 3H   MET A   1     -21.477 -17.927  30.571  1.00  6.760          H  
ATOM     12  HA  MET A   1     -21.756 -15.338  29.295  1.00  5.890          H  
ATOM     13 1HB  MET A   1     -20.772 -15.855  32.116  1.00  8.590          H  
ATOM     14 2HB  MET A   1     -20.345 -14.427  31.194  1.00  8.590          H  
ATOM     15 1HG  MET A   1     -22.677 -13.753  31.072  1.00  8.590          H  
ATOM     16 2HG  MET A   1     -23.202 -15.239  31.871  1.00  8.590          H  
ATOM     17 1HE  MET A   1     -21.017 -11.716  33.935  1.00  8.590          H  
ATOM     18 2HE  MET A   1     -20.227 -12.633  32.648  1.00  8.590          H  
ATOM     19 3HE  MET A   1     -21.675 -11.672  32.281  1.00  8.590          H  
ATOM     20  N   ASN A   2     -18.890 -16.549  30.263  1.00  3.080          N  
ATOM     21  CA  ASN A   2     -17.577 -16.853  29.715  1.00  2.410          C  
ATOM     22  C   ASN A   2     -17.628 -18.123  28.859  1.00  2.350          C  
ATOM     23  O   ASN A   2     -18.369 -19.043  29.201  1.00  2.480          O  
ATOM     24  CB  ASN A   2     -16.568 -17.005  30.832  1.00  3.640          C  
ATOM     25  CG  ASN A   2     -16.217 -15.705  31.472  1.00  3.640          C  
ATOM     26  OD1 ASN A   2     -16.220 -14.646  30.833  1.00  3.640          O  
ATOM     27  ND2 ASN A   2     -15.918 -15.755  32.738  1.00  3.640          N  
ATOM     28  H   ASN A   2     -19.020 -16.517  31.264  1.00  3.700          H  
ATOM     29  HA  ASN A   2     -17.302 -16.007  29.096  1.00  2.890          H  
ATOM     30 1HB  ASN A   2     -16.984 -17.662  31.594  1.00  4.370          H  
ATOM     31 2HB  ASN A   2     -15.675 -17.482  30.462  1.00  4.370          H  
ATOM     32 1HD2 ASN A   2     -15.677 -14.917  33.229  1.00  4.370          H  
ATOM     33 2HD2 ASN A   2     -15.929 -16.630  33.225  1.00  4.370          H  
ATOM     34  N   LEU A   3     -16.850 -18.209  27.755  1.00  2.470          N  
ATOM     35  CA  LEU A   3     -15.927 -17.186  27.243  1.00  2.520          C  
ATOM     36  C   LEU A   3     -16.524 -16.222  26.192  1.00  2.330          C  
ATOM     37  O   LEU A   3     -15.872 -15.243  25.815  1.00  2.300          O  
ATOM     38  CB  LEU A   3     -14.686 -17.904  26.702  1.00  3.510          C  
ATOM     39  CG  LEU A   3     -13.832 -18.691  27.771  1.00  3.510          C  
ATOM     40  CD1 LEU A   3     -12.745 -19.498  27.079  1.00  3.510          C  
ATOM     41  CD2 LEU A   3     -13.148 -17.713  28.700  1.00  3.510          C  
ATOM     42  H   LEU A   3     -16.907 -19.070  27.229  1.00  2.960          H  
ATOM     43  HA  LEU A   3     -15.585 -16.575  28.065  1.00  3.020          H  
ATOM     44 1HB  LEU A   3     -14.996 -18.614  25.936  1.00  4.210          H  
ATOM     45 2HB  LEU A   3     -14.031 -17.158  26.246  1.00  4.210          H  
ATOM     46  HG  LEU A   3     -14.474 -19.363  28.336  1.00  4.210          H  
ATOM     47 1HD1 LEU A   3     -12.150 -20.031  27.819  1.00  4.210          H  
ATOM     48 2HD1 LEU A   3     -13.204 -20.215  26.417  1.00  4.210          H  
ATOM     49 3HD1 LEU A   3     -12.088 -18.831  26.509  1.00  4.210          H  
ATOM     50 1HD2 LEU A   3     -12.546 -18.265  29.420  1.00  4.210          H  
ATOM     51 2HD2 LEU A   3     -12.498 -17.079  28.099  1.00  4.210          H  
ATOM     52 3HD2 LEU A   3     -13.846 -17.103  29.232  1.00  4.210          H  
ATOM     53  N   LEU A   4     -17.786 -16.417  25.775  1.00  2.330          N  
ATOM     54  CA  LEU A   4     -18.356 -15.499  24.773  1.00  2.330          C  
ATOM     55  C   LEU A   4     -18.520 -14.113  25.385  1.00  2.200          C  
ATOM     56  O   LEU A   4     -18.438 -13.108  24.677  1.00  2.240          O  
ATOM     57  CB  LEU A   4     -19.646 -16.050  24.126  1.00  3.260          C  
ATOM     58  CG  LEU A   4     -20.951 -16.147  24.948  1.00  3.260          C  
ATOM     59  CD1 LEU A   4     -21.744 -14.818  24.872  1.00  3.260          C  
ATOM     60  CD2 LEU A   4     -21.786 -17.309  24.389  1.00  3.260          C  
ATOM     61  H   LEU A   4     -18.321 -17.215  26.102  1.00  2.800          H  
ATOM     62  HA  LEU A   4     -17.641 -15.388  23.968  1.00  2.800          H  
ATOM     63 1HB  LEU A   4     -19.865 -15.439  23.253  1.00  3.910          H  
ATOM     64 2HB  LEU A   4     -19.423 -17.055  23.774  1.00  3.910          H  
ATOM     65  HG  LEU A   4     -20.717 -16.339  25.985  1.00  3.910          H  
ATOM     66 1HD1 LEU A   4     -22.659 -14.915  25.451  1.00  3.910          H  
ATOM     67 2HD1 LEU A   4     -21.176 -13.993  25.267  1.00  3.910          H  
ATOM     68 3HD1 LEU A   4     -21.994 -14.610  23.833  1.00  3.910          H  
ATOM     69 1HD2 LEU A   4     -22.709 -17.402  24.962  1.00  3.910          H  
ATOM     70 2HD2 LEU A   4     -22.027 -17.116  23.344  1.00  3.910          H  
ATOM     71 3HD2 LEU A   4     -21.222 -18.240  24.463  1.00  3.910          H  
ATOM     72  N   GLU A   5     -18.681 -14.046  26.703  1.00  2.150          N  
ATOM     73  CA  GLU A   5     -18.741 -12.768  27.387  1.00  2.170          C  
ATOM     74  C   GLU A   5     -17.460 -11.958  27.108  1.00  2.100          C  
ATOM     75  O   GLU A   5     -17.521 -10.725  27.009  1.00  2.110          O  
ATOM     76  CB  GLU A   5     -18.899 -12.971  28.889  1.00  3.030          C  
ATOM     77  CG  GLU A   5     -19.071 -11.712  29.724  1.00  3.030          C  
ATOM     78  CD  GLU A   5     -20.394 -11.018  29.512  1.00  3.030          C  
ATOM     79  OE1 GLU A   5     -21.314 -11.646  29.037  1.00  3.030          O  
ATOM     80  OE2 GLU A   5     -20.487  -9.859  29.831  1.00  3.030          O  
ATOM     81  H   GLU A   5     -18.829 -14.908  27.231  1.00  2.580          H  
ATOM     82  HA  GLU A   5     -19.599 -12.210  27.014  1.00  2.600          H  
ATOM     83 1HB  GLU A   5     -19.778 -13.562  29.055  1.00  3.640          H  
ATOM     84 2HB  GLU A   5     -18.049 -13.525  29.276  1.00  3.640          H  
ATOM     85 1HG  GLU A   5     -18.979 -11.983  30.768  1.00  3.640          H  
ATOM     86 2HG  GLU A   5     -18.264 -11.018  29.498  1.00  3.640          H  
ATOM     87  N   LYS A   6     -16.281 -12.622  27.003  1.00  2.110          N  
ATOM     88  CA  LYS A   6     -15.061 -11.872  26.737  1.00  2.130          C  
ATOM     89  C   LYS A   6     -15.172 -11.270  25.357  1.00  1.960          C  
ATOM     90  O   LYS A   6     -14.786 -10.117  25.143  1.00  1.900          O  
ATOM     91  CB  LYS A   6     -13.787 -12.731  26.787  1.00  2.970          C  
ATOM     92  CG  LYS A   6     -13.346 -13.235  28.161  1.00  2.970          C  
ATOM     93  CD  LYS A   6     -11.991 -13.998  28.050  1.00  2.970          C  
ATOM     94  CE  LYS A   6     -11.495 -14.501  29.421  1.00  2.970          C  
ATOM     95  NZ  LYS A   6     -10.121 -15.165  29.352  1.00  2.970          N  
ATOM     96  H   LYS A   6     -16.230 -13.636  27.042  1.00  2.530          H  
ATOM     97  HA  LYS A   6     -14.977 -11.062  27.461  1.00  2.560          H  
ATOM     98 1HB  LYS A   6     -13.921 -13.604  26.148  1.00  3.570          H  
ATOM     99 2HB  LYS A   6     -12.962 -12.159  26.372  1.00  3.570          H  
ATOM    100 1HG  LYS A   6     -13.239 -12.391  28.844  1.00  3.570          H  
ATOM    101 2HG  LYS A   6     -14.111 -13.911  28.558  1.00  3.570          H  
ATOM    102 1HD  LYS A   6     -12.102 -14.850  27.369  1.00  3.570          H  
ATOM    103 2HD  LYS A   6     -11.235 -13.334  27.634  1.00  3.570          H  
ATOM    104 1HE  LYS A   6     -11.438 -13.653  30.101  1.00  3.570          H  
ATOM    105 2HE  LYS A   6     -12.212 -15.215  29.815  1.00  3.570          H  
ATOM    106 1HZ  LYS A   6      -9.849 -15.457  30.272  1.00  3.570          H  
ATOM    107 2HZ  LYS A   6     -10.066 -15.999  28.731  1.00  3.570          H  
ATOM    108 3HZ  LYS A   6      -9.452 -14.499  29.007  1.00  3.570          H  
ATOM    109  N   ALA A   7     -15.702 -12.059  24.415  1.00  1.930          N  
ATOM    110  CA  ALA A   7     -15.872 -11.579  23.048  1.00  1.840          C  
ATOM    111  C   ALA A   7     -16.790 -10.353  23.020  1.00  1.730          C  
ATOM    112  O   ALA A   7     -16.464  -9.341  22.394  1.00  1.650          O  
ATOM    113  CB  ALA A   7     -16.443 -12.688  22.169  1.00  2.610          C  
ATOM    114  H   ALA A   7     -15.940 -13.022  24.681  1.00  2.320          H  
ATOM    115  HA  ALA A   7     -14.902 -11.282  22.665  1.00  2.210          H  
ATOM    116 1HB  ALA A   7     -16.563 -12.337  21.167  1.00  3.130          H  
ATOM    117 2HB  ALA A   7     -15.769 -13.543  22.179  1.00  3.130          H  
ATOM    118 3HB  ALA A   7     -17.407 -12.989  22.534  1.00  3.130          H  
ATOM    119  N   LYS A   8     -17.877 -10.384  23.788  1.00  1.770          N  
ATOM    120  CA  LYS A   8     -18.785  -9.239  23.806  1.00  1.730          C  
ATOM    121  C   LYS A   8     -18.101  -7.963  24.322  1.00  1.610          C  
ATOM    122  O   LYS A   8     -18.210  -6.894  23.697  1.00  1.570          O  
ATOM    123  CB  LYS A   8     -20.005  -9.559  24.665  1.00  2.440          C  
ATOM    124  CG  LYS A   8     -20.989 -10.560  24.038  1.00  2.440          C  
ATOM    125  CD  LYS A   8     -22.101 -11.002  25.035  1.00  2.440          C  
ATOM    126  CE  LYS A   8     -23.105  -9.884  25.405  1.00  2.440          C  
ATOM    127  NZ  LYS A   8     -23.968  -9.500  24.266  1.00  2.440          N  
ATOM    128  H   LYS A   8     -18.094 -11.248  24.294  1.00  2.120          H  
ATOM    129  HA  LYS A   8     -19.118  -9.055  22.784  1.00  2.080          H  
ATOM    130 1HB  LYS A   8     -19.676  -9.971  25.622  1.00  2.930          H  
ATOM    131 2HB  LYS A   8     -20.528  -8.633  24.871  1.00  2.930          H  
ATOM    132 1HG  LYS A   8     -21.441 -10.120  23.146  1.00  2.930          H  
ATOM    133 2HG  LYS A   8     -20.430 -11.448  23.732  1.00  2.930          H  
ATOM    134 1HD  LYS A   8     -22.655 -11.830  24.599  1.00  2.930          H  
ATOM    135 2HD  LYS A   8     -21.633 -11.356  25.957  1.00  2.930          H  
ATOM    136 1HE  LYS A   8     -23.736 -10.245  26.216  1.00  2.930          H  
ATOM    137 2HE  LYS A   8     -22.568  -9.008  25.752  1.00  2.930          H  
ATOM    138 1HZ  LYS A   8     -24.623  -8.780  24.521  1.00  2.930          H  
ATOM    139 2HZ  LYS A   8     -23.401  -9.139  23.486  1.00  2.930          H  
ATOM    140 3HZ  LYS A   8     -24.491 -10.287  23.926  1.00  2.930          H  
ATOM    141  N   SER A   9     -17.352  -8.085  25.427  1.00  1.590          N  
ATOM    142  CA  SER A   9     -16.653  -6.942  26.018  1.00  1.540          C  
ATOM    143  C   SER A   9     -15.633  -6.380  25.034  1.00  1.410          C  
ATOM    144  O   SER A   9     -15.520  -5.152  24.832  1.00  1.310          O  
ATOM    145  CB  SER A   9     -15.970  -7.370  27.301  1.00  2.180          C  
ATOM    146  OG  SER A   9     -15.295  -6.298  27.903  1.00  2.180          O  
ATOM    147  H   SER A   9     -17.302  -8.998  25.897  1.00  1.910          H  
ATOM    148  HA  SER A   9     -17.384  -6.169  26.244  1.00  1.850          H  
ATOM    149 1HB  SER A   9     -16.715  -7.771  27.989  1.00  2.610          H  
ATOM    150 2HB  SER A   9     -15.266  -8.174  27.083  1.00  2.610          H  
ATOM    151  HG  SER A   9     -14.901  -6.655  28.701  1.00  2.610          H  
ATOM    152  N   PHE A  10     -14.881  -7.292  24.418  1.00  1.440          N  
ATOM    153  CA  PHE A  10     -13.867  -6.966  23.444  1.00  1.370          C  
ATOM    154  C   PHE A  10     -14.475  -6.201  22.289  1.00  1.320          C  
ATOM    155  O   PHE A  10     -13.925  -5.197  21.861  1.00  1.260          O  
ATOM    156  CB  PHE A  10     -13.164  -8.215  22.953  1.00  1.950          C  
ATOM    157  CG  PHE A  10     -12.008  -7.967  22.019  1.00  1.950          C  
ATOM    158  CD1 PHE A  10     -10.782  -7.612  22.535  1.00  1.950          C  
ATOM    159  CD2 PHE A  10     -12.126  -8.100  20.656  1.00  1.950          C  
ATOM    160  CE1 PHE A  10      -9.710  -7.395  21.710  1.00  1.950          C  
ATOM    161  CE2 PHE A  10     -11.062  -7.885  19.831  1.00  1.950          C  
ATOM    162  CZ  PHE A  10      -9.850  -7.534  20.356  1.00  1.950          C  
ATOM    163  H   PHE A  10     -15.010  -8.283  24.654  1.00  1.730          H  
ATOM    164  HA  PHE A  10     -13.130  -6.323  23.927  1.00  1.640          H  
ATOM    165 1HB  PHE A  10     -12.798  -8.766  23.817  1.00  2.340          H  
ATOM    166 2HB  PHE A  10     -13.879  -8.858  22.454  1.00  2.340          H  
ATOM    167  HD1 PHE A  10     -10.669  -7.509  23.615  1.00  2.340          H  
ATOM    168  HD2 PHE A  10     -13.065  -8.377  20.239  1.00  2.340          H  
ATOM    169  HE1 PHE A  10      -8.745  -7.118  22.136  1.00  2.340          H  
ATOM    170  HE2 PHE A  10     -11.173  -7.990  18.755  1.00  2.340          H  
ATOM    171  HZ  PHE A  10      -8.998  -7.368  19.698  1.00  2.340          H  
ATOM    172  N   SER A  11     -15.622  -6.647  21.757  1.00  1.390          N  
ATOM    173  CA  SER A  11     -16.193  -5.951  20.606  1.00  1.430          C  
ATOM    174  C   SER A  11     -16.476  -4.501  20.881  1.00  1.370          C  
ATOM    175  O   SER A  11     -16.207  -3.643  20.035  1.00  1.360          O  
ATOM    176  CB  SER A  11     -17.553  -6.479  20.292  1.00  1.990          C  
ATOM    177  OG  SER A  11     -18.456  -6.003  21.230  1.00  1.990          O  
ATOM    178  H   SER A  11     -16.048  -7.510  22.108  1.00  1.670          H  
ATOM    179  HA  SER A  11     -15.515  -6.007  19.771  1.00  1.720          H  
ATOM    180 1HB  SER A  11     -17.857  -6.184  19.291  1.00  2.380          H  
ATOM    181 2HB  SER A  11     -17.553  -7.522  20.365  1.00  2.380          H  
ATOM    182  HG  SER A  11     -18.351  -6.545  22.033  1.00  2.380          H  
ATOM    183  N   LYS A  12     -16.909  -4.186  22.093  1.00  1.380          N  
ATOM    184  CA  LYS A  12     -17.183  -2.791  22.376  1.00  1.370          C  
ATOM    185  C   LYS A  12     -15.881  -1.992  22.348  1.00  1.240          C  
ATOM    186  O   LYS A  12     -15.810  -0.928  21.716  1.00  1.250          O  
ATOM    187  CB  LYS A  12     -17.908  -2.656  23.714  1.00  1.920          C  
ATOM    188  CG  LYS A  12     -19.347  -3.183  23.672  1.00  1.920          C  
ATOM    189  CD  LYS A  12     -20.053  -3.066  25.015  1.00  1.920          C  
ATOM    190  CE  LYS A  12     -21.473  -3.630  24.942  1.00  1.920          C  
ATOM    191  NZ  LYS A  12     -22.176  -3.544  26.261  1.00  1.920          N  
ATOM    192  H   LYS A  12     -17.146  -4.939  22.750  1.00  1.660          H  
ATOM    193  HA  LYS A  12     -17.831  -2.404  21.590  1.00  1.640          H  
ATOM    194 1HB  LYS A  12     -17.366  -3.221  24.476  1.00  2.310          H  
ATOM    195 2HB  LYS A  12     -17.925  -1.612  24.019  1.00  2.310          H  
ATOM    196 1HG  LYS A  12     -19.905  -2.623  22.925  1.00  2.310          H  
ATOM    197 2HG  LYS A  12     -19.331  -4.234  23.372  1.00  2.310          H  
ATOM    198 1HD  LYS A  12     -19.488  -3.621  25.767  1.00  2.310          H  
ATOM    199 2HD  LYS A  12     -20.099  -2.019  25.316  1.00  2.310          H  
ATOM    200 1HE  LYS A  12     -22.041  -3.069  24.201  1.00  2.310          H  
ATOM    201 2HE  LYS A  12     -21.424  -4.676  24.631  1.00  2.310          H  
ATOM    202 1HZ  LYS A  12     -23.108  -3.924  26.175  1.00  2.310          H  
ATOM    203 2HZ  LYS A  12     -21.663  -4.071  26.955  1.00  2.310          H  
ATOM    204 3HZ  LYS A  12     -22.235  -2.578  26.551  1.00  2.310          H  
ATOM    205  N   THR A  13     -14.838  -2.534  22.987  1.00  1.150          N  
ATOM    206  CA  THR A  13     -13.544  -1.853  23.039  1.00  1.050          C  
ATOM    207  C   THR A  13     -12.887  -1.738  21.662  1.00  1.000          C  
ATOM    208  O   THR A  13     -12.431  -0.661  21.275  1.00  0.980          O  
ATOM    209  CB  THR A  13     -12.582  -2.575  24.012  1.00  1.510          C  
ATOM    210  OG1 THR A  13     -13.129  -2.557  25.339  1.00  1.510          O  
ATOM    211  CG2 THR A  13     -11.227  -1.879  24.024  1.00  1.510          C  
ATOM    212  H   THR A  13     -14.977  -3.422  23.484  1.00  1.380          H  
ATOM    213  HA  THR A  13     -13.711  -0.845  23.415  1.00  1.260          H  
ATOM    214  HB  THR A  13     -12.455  -3.613  23.694  1.00  1.810          H  
ATOM    215  HG1 THR A  13     -13.893  -3.146  25.378  1.00  1.810          H  
ATOM    216 1HG2 THR A  13     -10.563  -2.393  24.713  1.00  1.810          H  
ATOM    217 2HG2 THR A  13     -10.785  -1.894  23.031  1.00  1.810          H  
ATOM    218 3HG2 THR A  13     -11.351  -0.846  24.344  1.00  1.810          H  
ATOM    219  N   PHE A  14     -12.843  -2.852  20.937  1.00  1.020          N  
ATOM    220  CA  PHE A  14     -12.224  -2.970  19.627  1.00  1.010          C  
ATOM    221  C   PHE A  14     -12.850  -1.996  18.641  1.00  1.040          C  
ATOM    222  O   PHE A  14     -12.143  -1.296  17.909  1.00  1.020          O  
ATOM    223  CB  PHE A  14     -12.403  -4.388  19.111  1.00  1.420          C  
ATOM    224  CG  PHE A  14     -11.759  -4.690  17.794  1.00  1.420          C  
ATOM    225  CD1 PHE A  14     -10.463  -5.162  17.766  1.00  1.420          C  
ATOM    226  CD2 PHE A  14     -12.424  -4.508  16.593  1.00  1.420          C  
ATOM    227  CE1 PHE A  14      -9.847  -5.468  16.587  1.00  1.420          C  
ATOM    228  CE2 PHE A  14     -11.802  -4.803  15.407  1.00  1.420          C  
ATOM    229  CZ  PHE A  14     -10.520  -5.287  15.403  1.00  1.420          C  
ATOM    230  H   PHE A  14     -13.248  -3.688  21.341  1.00  1.220          H  
ATOM    231  HA  PHE A  14     -11.160  -2.743  19.723  1.00  1.210          H  
ATOM    232 1HB  PHE A  14     -12.008  -5.078  19.851  1.00  1.700          H  
ATOM    233 2HB  PHE A  14     -13.466  -4.597  19.028  1.00  1.700          H  
ATOM    234  HD1 PHE A  14      -9.936  -5.293  18.705  1.00  1.700          H  
ATOM    235  HD2 PHE A  14     -13.447  -4.133  16.594  1.00  1.700          H  
ATOM    236  HE1 PHE A  14      -8.828  -5.841  16.593  1.00  1.700          H  
ATOM    237  HE2 PHE A  14     -12.330  -4.663  14.465  1.00  1.700          H  
ATOM    238  HZ  PHE A  14     -10.040  -5.514  14.460  1.00  1.700          H  
ATOM    239  N   GLN A  15     -14.190  -1.981  18.584  1.00  1.120          N  
ATOM    240  CA  GLN A  15     -14.890  -1.103  17.671  1.00  1.200          C  
ATOM    241  C   GLN A  15     -14.587   0.355  18.016  1.00  1.160          C  
ATOM    242  O   GLN A  15     -14.339   1.152  17.107  1.00  1.200          O  
ATOM    243  CB  GLN A  15     -16.389  -1.425  17.706  1.00  1.650          C  
ATOM    244  CG  GLN A  15     -16.737  -2.804  17.047  1.00  1.650          C  
ATOM    245  CD  GLN A  15     -18.223  -3.247  17.213  1.00  1.650          C  
ATOM    246  OE1 GLN A  15     -18.535  -4.443  17.106  1.00  1.650          O  
ATOM    247  NE2 GLN A  15     -19.112  -2.293  17.465  1.00  1.650          N  
ATOM    248  H   GLN A  15     -14.741  -2.590  19.193  1.00  1.340          H  
ATOM    249  HA  GLN A  15     -14.526  -1.292  16.663  1.00  1.440          H  
ATOM    250 1HB  GLN A  15     -16.718  -1.462  18.746  1.00  1.980          H  
ATOM    251 2HB  GLN A  15     -16.947  -0.640  17.219  1.00  1.980          H  
ATOM    252 1HG  GLN A  15     -16.520  -2.738  15.984  1.00  1.980          H  
ATOM    253 2HG  GLN A  15     -16.108  -3.569  17.500  1.00  1.980          H  
ATOM    254 1HE2 GLN A  15     -20.086  -2.508  17.581  1.00  1.980          H  
ATOM    255 2HE2 GLN A  15     -18.828  -1.341  17.529  1.00  1.980          H  
ATOM    256  N   GLN A  16     -14.530   0.703  19.313  1.00  1.120          N  
ATOM    257  CA  GLN A  16     -14.209   2.076  19.686  1.00  1.120          C  
ATOM    258  C   GLN A  16     -12.792   2.449  19.254  1.00  1.060          C  
ATOM    259  O   GLN A  16     -12.576   3.560  18.764  1.00  1.060          O  
ATOM    260  CB  GLN A  16     -14.354   2.251  21.203  1.00  1.570          C  
ATOM    261  CG  GLN A  16     -14.123   3.671  21.754  1.00  1.570          C  
ATOM    262  CD  GLN A  16     -15.121   4.696  21.259  1.00  1.570          C  
ATOM    263  OE1 GLN A  16     -16.304   4.399  21.071  1.00  1.570          O  
ATOM    264  NE2 GLN A  16     -14.655   5.925  21.077  1.00  1.570          N  
ATOM    265  H   GLN A  16     -14.784   0.033  20.050  1.00  1.340          H  
ATOM    266  HA  GLN A  16     -14.911   2.741  19.186  1.00  1.340          H  
ATOM    267 1HB  GLN A  16     -15.349   1.925  21.506  1.00  1.880          H  
ATOM    268 2HB  GLN A  16     -13.644   1.592  21.701  1.00  1.880          H  
ATOM    269 1HG  GLN A  16     -14.190   3.633  22.838  1.00  1.880          H  
ATOM    270 2HG  GLN A  16     -13.123   4.011  21.461  1.00  1.880          H  
ATOM    271 1HE2 GLN A  16     -15.265   6.653  20.766  1.00  1.880          H  
ATOM    272 2HE2 GLN A  16     -13.661   6.140  21.273  1.00  1.880          H  
ATOM    273  N   GLU A  17     -11.834   1.525  19.405  1.00  1.030          N  
ATOM    274  CA  GLU A  17     -10.452   1.785  18.999  1.00  1.030          C  
ATOM    275  C   GLU A  17     -10.340   2.005  17.490  1.00  0.990          C  
ATOM    276  O   GLU A  17      -9.630   2.918  17.047  1.00  1.000          O  
ATOM    277  CB  GLU A  17      -9.555   0.628  19.440  1.00  1.440          C  
ATOM    278  CG  GLU A  17      -9.337   0.552  20.946  1.00  1.440          C  
ATOM    279  CD  GLU A  17      -8.650  -0.701  21.381  1.00  1.440          C  
ATOM    280  OE1 GLU A  17      -8.381  -1.530  20.550  1.00  1.440          O  
ATOM    281  OE2 GLU A  17      -8.413  -0.843  22.568  1.00  1.440          O  
ATOM    282  H   GLU A  17     -12.064   0.640  19.873  1.00  1.240          H  
ATOM    283  HA  GLU A  17     -10.117   2.692  19.502  1.00  1.240          H  
ATOM    284 1HB  GLU A  17     -10.009  -0.311  19.132  1.00  1.730          H  
ATOM    285 2HB  GLU A  17      -8.586   0.703  18.949  1.00  1.730          H  
ATOM    286 1HG  GLU A  17      -8.727   1.403  21.244  1.00  1.730          H  
ATOM    287 2HG  GLU A  17     -10.291   0.638  21.454  1.00  1.730          H  
ATOM    288  N   SER A  18     -11.086   1.210  16.706  1.00  0.980          N  
ATOM    289  CA  SER A  18     -11.096   1.349  15.253  1.00  0.990          C  
ATOM    290  C   SER A  18     -11.608   2.728  14.901  1.00  1.000          C  
ATOM    291  O   SER A  18     -10.999   3.439  14.098  1.00  1.030          O  
ATOM    292  CB  SER A  18     -11.955   0.278  14.613  1.00  1.380          C  
ATOM    293  OG  SER A  18     -11.948   0.398  13.220  1.00  1.380          O  
ATOM    294  H   SER A  18     -11.609   0.442  17.142  1.00  1.180          H  
ATOM    295  HA  SER A  18     -10.087   1.271  14.873  1.00  1.190          H  
ATOM    296 1HB  SER A  18     -11.585  -0.708  14.905  1.00  1.660          H  
ATOM    297 2HB  SER A  18     -12.976   0.362  14.982  1.00  1.660          H  
ATOM    298  HG  SER A  18     -12.571  -0.257  12.901  1.00  1.660          H  
ATOM    299  N   ILE A  19     -12.696   3.137  15.548  1.00  0.990          N  
ATOM    300  CA  ILE A  19     -13.270   4.444  15.322  1.00  1.000          C  
ATOM    301  C   ILE A  19     -12.335   5.579  15.639  1.00  0.990          C  
ATOM    302  O   ILE A  19     -12.241   6.526  14.857  1.00  1.010          O  
ATOM    303  CB  ILE A  19     -14.573   4.605  16.109  1.00  1.400          C  
ATOM    304  CG1 ILE A  19     -15.638   3.679  15.458  1.00  1.400          C  
ATOM    305  CG2 ILE A  19     -14.959   6.099  16.266  1.00  1.400          C  
ATOM    306  CD1 ILE A  19     -16.896   3.470  16.270  1.00  1.400          C  
ATOM    307  H   ILE A  19     -13.158   2.494  16.202  1.00  1.190          H  
ATOM    308  HA  ILE A  19     -13.516   4.507  14.261  1.00  1.200          H  
ATOM    309  HB  ILE A  19     -14.427   4.199  17.108  1.00  1.680          H  
ATOM    310 1HG1 ILE A  19     -15.918   4.092  14.500  1.00  1.680          H  
ATOM    311 2HG1 ILE A  19     -15.187   2.711  15.285  1.00  1.680          H  
ATOM    312 1HG2 ILE A  19     -15.876   6.177  16.843  1.00  1.680          H  
ATOM    313 2HG2 ILE A  19     -14.186   6.654  16.786  1.00  1.680          H  
ATOM    314 3HG2 ILE A  19     -15.091   6.543  15.309  1.00  1.680          H  
ATOM    315 1HD1 ILE A  19     -17.550   2.814  15.732  1.00  1.680          H  
ATOM    316 2HD1 ILE A  19     -16.642   3.019  17.229  1.00  1.680          H  
ATOM    317 3HD1 ILE A  19     -17.402   4.413  16.441  1.00  1.680          H  
ATOM    318  N   GLU A  20     -11.677   5.538  16.794  1.00  0.990          N  
ATOM    319  CA  GLU A  20     -10.786   6.630  17.124  1.00  1.020          C  
ATOM    320  C   GLU A  20      -9.641   6.720  16.126  1.00  1.020          C  
ATOM    321  O   GLU A  20      -9.315   7.821  15.660  1.00  1.050          O  
ATOM    322  CB  GLU A  20     -10.264   6.464  18.548  1.00  1.420          C  
ATOM    323  CG  GLU A  20     -11.346   6.674  19.592  1.00  1.420          C  
ATOM    324  CD  GLU A  20     -10.910   6.432  20.997  1.00  1.420          C  
ATOM    325  OE1 GLU A  20      -9.750   6.166  21.224  1.00  1.420          O  
ATOM    326  OE2 GLU A  20     -11.767   6.487  21.855  1.00  1.420          O  
ATOM    327  H   GLU A  20     -11.819   4.757  17.443  1.00  1.190          H  
ATOM    328  HA  GLU A  20     -11.352   7.558  17.076  1.00  1.220          H  
ATOM    329 1HB  GLU A  20      -9.867   5.453  18.674  1.00  1.700          H  
ATOM    330 2HB  GLU A  20      -9.454   7.169  18.733  1.00  1.700          H  
ATOM    331 1HG  GLU A  20     -11.705   7.699  19.512  1.00  1.700          H  
ATOM    332 2HG  GLU A  20     -12.180   6.017  19.364  1.00  1.700          H  
ATOM    333  N   ALA A  21      -9.083   5.568  15.730  1.00  1.020          N  
ATOM    334  CA  ALA A  21      -8.002   5.567  14.767  1.00  1.080          C  
ATOM    335  C   ALA A  21      -8.457   6.164  13.424  1.00  1.070          C  
ATOM    336  O   ALA A  21      -7.712   6.912  12.796  1.00  1.270          O  
ATOM    337  CB  ALA A  21      -7.470   4.173  14.600  1.00  1.490          C  
ATOM    338  H   ALA A  21      -9.384   4.680  16.147  1.00  1.220          H  
ATOM    339  HA  ALA A  21      -7.206   6.186  15.167  1.00  1.300          H  
ATOM    340 1HB  ALA A  21      -6.654   4.204  13.926  1.00  1.790          H  
ATOM    341 2HB  ALA A  21      -7.140   3.807  15.567  1.00  1.790          H  
ATOM    342 3HB  ALA A  21      -8.257   3.536  14.226  1.00  1.790          H  
ATOM    343  N   ILE A  22      -9.704   5.878  13.010  1.00  0.940          N  
ATOM    344  CA  ILE A  22     -10.252   6.445  11.773  1.00  0.950          C  
ATOM    345  C   ILE A  22     -10.444   7.957  11.921  1.00  0.960          C  
ATOM    346  O   ILE A  22     -10.095   8.737  11.031  1.00  0.960          O  
ATOM    347  CB  ILE A  22     -11.594   5.798  11.375  1.00  1.330          C  
ATOM    348  CG1 ILE A  22     -11.335   4.357  11.006  1.00  1.330          C  
ATOM    349  CG2 ILE A  22     -12.203   6.571  10.140  1.00  1.330          C  
ATOM    350  CD1 ILE A  22     -12.558   3.498  10.922  1.00  1.330          C  
ATOM    351  H   ILE A  22     -10.250   5.194  13.541  1.00  1.130          H  
ATOM    352  HA  ILE A  22      -9.558   6.244  10.974  1.00  1.140          H  
ATOM    353  HB  ILE A  22     -12.283   5.821  12.217  1.00  1.590          H  
ATOM    354 1HG1 ILE A  22     -10.841   4.327  10.043  1.00  1.590          H  
ATOM    355 2HG1 ILE A  22     -10.675   3.943  11.743  1.00  1.590          H  
ATOM    356 1HG2 ILE A  22     -13.143   6.129   9.832  1.00  1.590          H  
ATOM    357 2HG2 ILE A  22     -12.390   7.603  10.405  1.00  1.590          H  
ATOM    358 3HG2 ILE A  22     -11.503   6.537   9.306  1.00  1.590          H  
ATOM    359 1HD1 ILE A  22     -12.261   2.479  10.669  1.00  1.590          H  
ATOM    360 2HD1 ILE A  22     -13.050   3.497  11.894  1.00  1.590          H  
ATOM    361 3HD1 ILE A  22     -13.245   3.867  10.171  1.00  1.590          H  
ATOM    362  N   GLN A  23     -11.021   8.384  13.046  1.00  1.000          N  
ATOM    363  CA  GLN A  23     -11.319   9.791  13.284  1.00  1.050          C  
ATOM    364  C   GLN A  23     -10.074  10.663  13.209  1.00  1.050          C  
ATOM    365  O   GLN A  23     -10.130  11.791  12.717  1.00  1.120          O  
ATOM    366  CB  GLN A  23     -11.964   9.983  14.665  1.00  1.450          C  
ATOM    367  CG  GLN A  23     -12.455  11.411  14.947  1.00  1.450          C  
ATOM    368  CD  GLN A  23     -13.613  11.809  14.059  1.00  1.450          C  
ATOM    369  OE1 GLN A  23     -14.684  11.201  14.130  1.00  1.450          O  
ATOM    370  NE2 GLN A  23     -13.405  12.816  13.221  1.00  1.450          N  
ATOM    371  H   GLN A  23     -11.307   7.694  13.749  1.00  1.200          H  
ATOM    372  HA  GLN A  23     -12.016  10.124  12.517  1.00  1.260          H  
ATOM    373 1HB  GLN A  23     -12.801   9.295  14.773  1.00  1.740          H  
ATOM    374 2HB  GLN A  23     -11.236   9.721  15.434  1.00  1.740          H  
ATOM    375 1HG  GLN A  23     -12.791  11.460  15.980  1.00  1.740          H  
ATOM    376 2HG  GLN A  23     -11.640  12.118  14.793  1.00  1.740          H  
ATOM    377 1HE2 GLN A  23     -14.139  13.119  12.607  1.00  1.740          H  
ATOM    378 2HE2 GLN A  23     -12.506  13.269  13.197  1.00  1.740          H  
ATOM    379  N   ASN A  24      -8.951  10.128  13.667  1.00  0.990          N  
ATOM    380  CA  ASN A  24      -7.689  10.855  13.695  1.00  1.010          C  
ATOM    381  C   ASN A  24      -6.786  10.649  12.469  1.00  0.980          C  
ATOM    382  O   ASN A  24      -5.606  11.016  12.507  1.00  1.000          O  
ATOM    383  CB  ASN A  24      -6.939  10.500  14.959  1.00  1.410          C  
ATOM    384  CG  ASN A  24      -7.577  11.069  16.196  1.00  1.410          C  
ATOM    385  OD1 ASN A  24      -8.107  12.190  16.201  1.00  1.410          O  
ATOM    386  ND2 ASN A  24      -7.532  10.312  17.262  1.00  1.410          N  
ATOM    387  H   ASN A  24      -9.000   9.199  14.103  1.00  1.190          H  
ATOM    388  HA  ASN A  24      -7.924  11.917  13.730  1.00  1.210          H  
ATOM    389 1HB  ASN A  24      -6.921   9.413  15.059  1.00  1.690          H  
ATOM    390 2HB  ASN A  24      -5.908  10.842  14.896  1.00  1.690          H  
ATOM    391 1HD2 ASN A  24      -7.935  10.632  18.120  1.00  1.690          H  
ATOM    392 2HD2 ASN A  24      -7.097   9.411  17.219  1.00  1.690          H  
ATOM    393  N   LEU A  25      -7.300  10.070  11.383  1.00  0.960          N  
ATOM    394  CA  LEU A  25      -6.475   9.872  10.194  1.00  0.950          C  
ATOM    395  C   LEU A  25      -5.971  11.146   9.549  1.00  0.940          C  
ATOM    396  O   LEU A  25      -6.665  12.165   9.441  1.00  1.180          O  
ATOM    397  CB  LEU A  25      -7.228   9.089   9.121  1.00  1.330          C  
ATOM    398  CG  LEU A  25      -7.494   7.633   9.391  1.00  1.330          C  
ATOM    399  CD1 LEU A  25      -8.459   7.106   8.317  1.00  1.330          C  
ATOM    400  CD2 LEU A  25      -6.191   6.855   9.373  1.00  1.330          C  
ATOM    401  H   LEU A  25      -8.277   9.755  11.380  1.00  1.150          H  
ATOM    402  HA  LEU A  25      -5.597   9.315  10.501  1.00  1.140          H  
ATOM    403 1HB  LEU A  25      -8.193   9.562   8.986  1.00  1.600          H  
ATOM    404 2HB  LEU A  25      -6.682   9.167   8.194  1.00  1.600          H  
ATOM    405  HG  LEU A  25      -7.936   7.526  10.349  1.00  1.600          H  
ATOM    406 1HD1 LEU A  25      -8.673   6.054   8.496  1.00  1.600          H  
ATOM    407 2HD1 LEU A  25      -9.383   7.675   8.373  1.00  1.600          H  
ATOM    408 3HD1 LEU A  25      -8.023   7.228   7.337  1.00  1.600          H  
ATOM    409 1HD2 LEU A  25      -6.399   5.813   9.564  1.00  1.600          H  
ATOM    410 2HD2 LEU A  25      -5.724   6.968   8.400  1.00  1.600          H  
ATOM    411 3HD2 LEU A  25      -5.513   7.206  10.126  1.00  1.600          H  
ATOM    412  N   ASP A  26      -4.745  11.071   9.042  1.00  1.380          N  
ATOM    413  CA  ASP A  26      -4.162  12.208   8.364  1.00  1.540          C  
ATOM    414  C   ASP A  26      -4.712  12.271   6.956  1.00  1.340          C  
ATOM    415  O   ASP A  26      -4.112  11.760   6.008  1.00  1.790          O  
ATOM    416  CB  ASP A  26      -2.626  12.097   8.354  1.00  2.090          C  
ATOM    417  CG  ASP A  26      -1.896  13.325   7.755  1.00  2.090          C  
ATOM    418  OD1 ASP A  26      -2.521  14.116   7.058  1.00  2.090          O  
ATOM    419  OD2 ASP A  26      -0.717  13.457   7.993  1.00  2.090          O  
ATOM    420  H   ASP A  26      -4.211  10.224   9.148  1.00  1.660          H  
ATOM    421  HA  ASP A  26      -4.444  13.120   8.892  1.00  1.850          H  
ATOM    422 1HB  ASP A  26      -2.274  11.958   9.379  1.00  2.510          H  
ATOM    423 2HB  ASP A  26      -2.331  11.213   7.789  1.00  2.510          H  
ATOM    424  N   LEU A  27      -5.869  12.922   6.845  1.00  1.090          N  
ATOM    425  CA  LEU A  27      -6.596  13.001   5.589  1.00  0.930          C  
ATOM    426  C   LEU A  27      -5.839  13.805   4.548  1.00  0.940          C  
ATOM    427  O   LEU A  27      -6.015  13.573   3.345  1.00  0.960          O  
ATOM    428  CB  LEU A  27      -8.019  13.529   5.846  1.00  1.370          C  
ATOM    429  CG  LEU A  27      -8.226  15.012   6.322  1.00  1.370          C  
ATOM    430  CD1 LEU A  27      -8.390  15.984   5.116  1.00  1.370          C  
ATOM    431  CD2 LEU A  27      -9.464  15.043   7.217  1.00  1.370          C  
ATOM    432  H   LEU A  27      -6.286  13.268   7.712  1.00  1.310          H  
ATOM    433  HA  LEU A  27      -6.711  11.998   5.204  1.00  1.120          H  
ATOM    434 1HB  LEU A  27      -8.559  13.424   4.925  1.00  1.640          H  
ATOM    435 2HB  LEU A  27      -8.493  12.873   6.581  1.00  1.640          H  
ATOM    436  HG  LEU A  27      -7.355  15.340   6.888  1.00  1.640          H  
ATOM    437 1HD1 LEU A  27      -8.532  16.995   5.492  1.00  1.640          H  
ATOM    438 2HD1 LEU A  27      -7.512  15.975   4.482  1.00  1.640          H  
ATOM    439 3HD1 LEU A  27      -9.255  15.702   4.523  1.00  1.640          H  
ATOM    440 1HD2 LEU A  27      -9.629  16.054   7.578  1.00  1.640          H  
ATOM    441 2HD2 LEU A  27     -10.330  14.713   6.644  1.00  1.640          H  
ATOM    442 3HD2 LEU A  27      -9.321  14.374   8.068  1.00  1.640          H  
ATOM    443  N   ASP A  28      -4.987  14.738   4.974  1.00  1.050          N  
ATOM    444  CA  ASP A  28      -4.226  15.484   3.992  1.00  1.140          C  
ATOM    445  C   ASP A  28      -3.196  14.576   3.366  1.00  1.070          C  
ATOM    446  O   ASP A  28      -3.056  14.563   2.142  1.00  1.080          O  
ATOM    447  CB  ASP A  28      -3.533  16.677   4.638  1.00  1.560          C  
ATOM    448  CG  ASP A  28      -4.491  17.781   4.988  1.00  1.560          C  
ATOM    449  OD1 ASP A  28      -5.540  17.851   4.371  1.00  1.560          O  
ATOM    450  OD2 ASP A  28      -4.192  18.571   5.832  1.00  1.560          O  
ATOM    451  H   ASP A  28      -4.882  14.947   5.962  1.00  1.260          H  
ATOM    452  HA  ASP A  28      -4.900  15.835   3.213  1.00  1.370          H  
ATOM    453 1HB  ASP A  28      -3.024  16.342   5.550  1.00  1.870          H  
ATOM    454 2HB  ASP A  28      -2.766  17.062   3.965  1.00  1.870          H  
ATOM    455  N   ALA A  29      -2.506  13.774   4.185  1.00  1.030          N  
ATOM    456  CA  ALA A  29      -1.521  12.852   3.634  1.00  1.010          C  
ATOM    457  C   ALA A  29      -2.179  11.842   2.703  1.00  0.900          C  
ATOM    458  O   ALA A  29      -1.596  11.478   1.680  1.00  0.900          O  
ATOM    459  CB  ALA A  29      -0.780  12.124   4.729  1.00  1.420          C  
ATOM    460  H   ALA A  29      -2.634  13.850   5.208  1.00  1.240          H  
ATOM    461  HA  ALA A  29      -0.800  13.432   3.060  1.00  1.210          H  
ATOM    462 1HB  ALA A  29      -0.031  11.470   4.296  1.00  1.710          H  
ATOM    463 2HB  ALA A  29      -0.286  12.851   5.378  1.00  1.710          H  
ATOM    464 3HB  ALA A  29      -1.484  11.537   5.314  1.00  1.710          H  
ATOM    465  N   ILE A  30      -3.392  11.403   3.050  1.00  0.860          N  
ATOM    466  CA  ILE A  30      -4.097  10.394   2.253  1.00  0.830          C  
ATOM    467  C   ILE A  30      -4.383  11.021   0.881  1.00  0.850          C  
ATOM    468  O   ILE A  30      -4.172  10.381  -0.157  1.00  0.840          O  
ATOM    469  CB  ILE A  30      -5.382   9.902   2.978  1.00  1.170          C  
ATOM    470  CG1 ILE A  30      -4.978   9.153   4.296  1.00  1.170          C  
ATOM    471  CG2 ILE A  30      -6.098   8.846   2.094  1.00  1.170          C  
ATOM    472  CD1 ILE A  30      -6.096   8.889   5.315  1.00  1.170          C  
ATOM    473  H   ILE A  30      -3.798  11.736   3.932  1.00  1.030          H  
ATOM    474  HA  ILE A  30      -3.446   9.538   2.097  1.00  1.000          H  
ATOM    475  HB  ILE A  30      -6.038  10.743   3.195  1.00  1.410          H  
ATOM    476 1HG1 ILE A  30      -4.566   8.196   4.012  1.00  1.410          H  
ATOM    477 2HG1 ILE A  30      -4.209   9.719   4.786  1.00  1.410          H  
ATOM    478 1HG2 ILE A  30      -6.979   8.478   2.584  1.00  1.410          H  
ATOM    479 2HG2 ILE A  30      -6.379   9.243   1.150  1.00  1.410          H  
ATOM    480 3HG2 ILE A  30      -5.417   8.022   1.937  1.00  1.410          H  
ATOM    481 1HD1 ILE A  30      -5.668   8.356   6.162  1.00  1.410          H  
ATOM    482 2HD1 ILE A  30      -6.518   9.821   5.660  1.00  1.410          H  
ATOM    483 3HD1 ILE A  30      -6.879   8.294   4.891  1.00  1.410          H  
ATOM    484  N   ALA A  31      -4.895  12.265   0.868  1.00  0.890          N  
ATOM    485  CA  ALA A  31      -5.154  12.958  -0.393  1.00  0.930          C  
ATOM    486  C   ALA A  31      -3.867  13.157  -1.202  1.00  0.880          C  
ATOM    487  O   ALA A  31      -3.891  12.990  -2.424  1.00  0.930          O  
ATOM    488  CB  ALA A  31      -5.826  14.299  -0.127  1.00  1.290          C  
ATOM    489  H   ALA A  31      -5.110  12.738   1.753  1.00  1.070          H  
ATOM    490  HA  ALA A  31      -5.818  12.351  -0.990  1.00  1.120          H  
ATOM    491 1HB  ALA A  31      -6.041  14.795  -1.072  1.00  1.540          H  
ATOM    492 2HB  ALA A  31      -6.759  14.135   0.418  1.00  1.540          H  
ATOM    493 3HB  ALA A  31      -5.162  14.923   0.473  1.00  1.540          H  
ATOM    494  N   GLN A  32      -2.741  13.472  -0.531  1.00  0.820          N  
ATOM    495  CA  GLN A  32      -1.463  13.667  -1.223  1.00  0.790          C  
ATOM    496  C   GLN A  32      -0.999  12.378  -1.898  1.00  0.750          C  
ATOM    497  O   GLN A  32      -0.484  12.411  -3.028  1.00  0.750          O  
ATOM    498  CB  GLN A  32      -0.394  14.178  -0.260  1.00  1.120          C  
ATOM    499  CG  GLN A  32      -0.600  15.617   0.197  1.00  1.120          C  
ATOM    500  CD  GLN A  32       0.374  16.044   1.277  1.00  1.120          C  
ATOM    501  OE1 GLN A  32       0.585  15.345   2.269  1.00  1.120          O  
ATOM    502  NE2 GLN A  32       0.983  17.206   1.082  1.00  1.120          N  
ATOM    503  H   GLN A  32      -2.800  13.638   0.480  1.00  0.980          H  
ATOM    504  HA  GLN A  32      -1.608  14.417  -1.997  1.00  0.950          H  
ATOM    505 1HB  GLN A  32      -0.363  13.538   0.617  1.00  1.340          H  
ATOM    506 2HB  GLN A  32       0.572  14.118  -0.748  1.00  1.340          H  
ATOM    507 1HG  GLN A  32      -0.455  16.268  -0.661  1.00  1.340          H  
ATOM    508 2HG  GLN A  32      -1.605  15.734   0.576  1.00  1.340          H  
ATOM    509 1HE2 GLN A  32       1.642  17.550   1.755  1.00  1.340          H  
ATOM    510 2HE2 GLN A  32       0.786  17.745   0.262  1.00  1.340          H  
ATOM    511  N   VAL A  33      -1.206  11.244  -1.224  1.00  0.740          N  
ATOM    512  CA  VAL A  33      -0.885   9.951  -1.804  1.00  0.710          C  
ATOM    513  C   VAL A  33      -1.650   9.700  -3.061  1.00  0.790          C  
ATOM    514  O   VAL A  33      -1.077   9.233  -4.049  1.00  0.820          O  
ATOM    515  CB  VAL A  33      -1.133   8.820  -0.811  1.00  1.010          C  
ATOM    516  CG1 VAL A  33      -1.097   7.491  -1.480  1.00  1.010          C  
ATOM    517  CG2 VAL A  33      -0.020   8.859   0.155  1.00  1.010          C  
ATOM    518  H   VAL A  33      -1.563  11.310  -0.263  1.00  0.890          H  
ATOM    519  HA  VAL A  33       0.178   9.953  -2.050  1.00  0.850          H  
ATOM    520  HB  VAL A  33      -2.093   8.947  -0.314  1.00  1.210          H  
ATOM    521 1HG1 VAL A  33      -1.227   6.723  -0.727  1.00  1.210          H  
ATOM    522 2HG1 VAL A  33      -1.882   7.394  -2.225  1.00  1.210          H  
ATOM    523 3HG1 VAL A  33      -0.171   7.394  -1.944  1.00  1.210          H  
ATOM    524 1HG2 VAL A  33      -0.118   8.078   0.857  1.00  1.210          H  
ATOM    525 2HG2 VAL A  33       0.918   8.731  -0.378  1.00  1.210          H  
ATOM    526 3HG2 VAL A  33      -0.028   9.813   0.665  1.00  1.210          H  
ATOM    527  N   VAL A  34      -2.936   9.986  -3.035  1.00  0.870          N  
ATOM    528  CA  VAL A  34      -3.706   9.771  -4.225  1.00  0.970          C  
ATOM    529  C   VAL A  34      -3.275  10.693  -5.330  1.00  0.930          C  
ATOM    530  O   VAL A  34      -3.222  10.260  -6.475  1.00  0.940          O  
ATOM    531  CB  VAL A  34      -5.171   9.866  -4.000  1.00  1.320          C  
ATOM    532  CG1 VAL A  34      -5.869   9.758  -5.284  1.00  1.320          C  
ATOM    533  CG2 VAL A  34      -5.515   8.807  -3.158  1.00  1.320          C  
ATOM    534  H   VAL A  34      -3.359  10.316  -2.158  1.00  1.040          H  
ATOM    535  HA  VAL A  34      -3.512   8.759  -4.556  1.00  1.160          H  
ATOM    536  HB  VAL A  34      -5.430  10.829  -3.541  1.00  1.580          H  
ATOM    537 1HG1 VAL A  34      -6.886   9.805  -5.110  1.00  1.580          H  
ATOM    538 2HG1 VAL A  34      -5.600  10.536  -5.928  1.00  1.580          H  
ATOM    539 3HG1 VAL A  34      -5.616   8.803  -5.750  1.00  1.580          H  
ATOM    540 1HG2 VAL A  34      -6.524   8.817  -2.982  1.00  1.580          H  
ATOM    541 2HG2 VAL A  34      -5.245   7.861  -3.618  1.00  1.580          H  
ATOM    542 3HG2 VAL A  34      -4.982   8.943  -2.246  1.00  1.580          H  
ATOM    543  N   VAL A  35      -2.981  11.958  -5.033  1.00  0.910          N  
ATOM    544  CA  VAL A  35      -2.546  12.831  -6.106  1.00  0.920          C  
ATOM    545  C   VAL A  35      -1.333  12.197  -6.781  1.00  0.860          C  
ATOM    546  O   VAL A  35      -1.261  12.212  -8.007  1.00  0.900          O  
ATOM    547  CB  VAL A  35      -2.227  14.262  -5.617  1.00  1.280          C  
ATOM    548  CG1 VAL A  35      -1.552  15.075  -6.753  1.00  1.280          C  
ATOM    549  CG2 VAL A  35      -3.538  14.959  -5.189  1.00  1.280          C  
ATOM    550  H   VAL A  35      -3.090  12.299  -4.072  1.00  1.090          H  
ATOM    551  HA  VAL A  35      -3.337  12.905  -6.839  1.00  1.100          H  
ATOM    552  HB  VAL A  35      -1.540  14.210  -4.769  1.00  1.540          H  
ATOM    553 1HG1 VAL A  35      -1.334  16.080  -6.397  1.00  1.540          H  
ATOM    554 2HG1 VAL A  35      -0.613  14.604  -7.064  1.00  1.540          H  
ATOM    555 3HG1 VAL A  35      -2.222  15.131  -7.612  1.00  1.540          H  
ATOM    556 1HG2 VAL A  35      -3.322  15.964  -4.836  1.00  1.540          H  
ATOM    557 2HG2 VAL A  35      -4.215  15.013  -6.038  1.00  1.540          H  
ATOM    558 3HG2 VAL A  35      -4.010  14.398  -4.396  1.00  1.540          H  
ATOM    559  N   THR A  36      -0.391  11.650  -6.006  1.00  0.800          N  
ATOM    560  CA  THR A  36       0.767  10.975  -6.593  1.00  0.760          C  
ATOM    561  C   THR A  36       0.328   9.755  -7.459  1.00  0.770          C  
ATOM    562  O   THR A  36       0.839   9.572  -8.574  1.00  0.790          O  
ATOM    563  CB  THR A  36       1.765  10.557  -5.491  1.00  1.080          C  
ATOM    564  OG1 THR A  36       2.220  11.726  -4.790  1.00  1.080          O  
ATOM    565  CG2 THR A  36       2.971   9.896  -6.120  1.00  1.080          C  
ATOM    566  H   THR A  36      -0.479  11.736  -4.989  1.00  0.960          H  
ATOM    567  HA  THR A  36       1.275  11.683  -7.248  1.00  0.910          H  
ATOM    568  HB  THR A  36       1.285   9.880  -4.790  1.00  1.300          H  
ATOM    569  HG1 THR A  36       1.485  12.101  -4.280  1.00  1.300          H  
ATOM    570 1HG2 THR A  36       3.687   9.625  -5.347  1.00  1.300          H  
ATOM    571 2HG2 THR A  36       2.677   9.019  -6.649  1.00  1.300          H  
ATOM    572 3HG2 THR A  36       3.424  10.597  -6.805  1.00  1.300          H  
ATOM    573  N   LEU A  37      -0.608   8.923  -6.955  1.00  0.780          N  
ATOM    574  CA  LEU A  37      -1.091   7.752  -7.717  1.00  0.830          C  
ATOM    575  C   LEU A  37      -1.748   8.209  -9.032  1.00  0.900          C  
ATOM    576  O   LEU A  37      -1.560   7.600 -10.097  1.00  0.930          O  
ATOM    577  CB  LEU A  37      -2.126   6.959  -6.875  1.00  1.140          C  
ATOM    578  CG  LEU A  37      -1.602   6.194  -5.588  1.00  1.140          C  
ATOM    579  CD1 LEU A  37      -2.799   5.677  -4.758  1.00  1.140          C  
ATOM    580  CD2 LEU A  37      -0.750   5.022  -6.003  1.00  1.140          C  
ATOM    581  H   LEU A  37      -0.949   9.095  -6.003  1.00  0.940          H  
ATOM    582  HA  LEU A  37      -0.260   7.119  -7.963  1.00  1.000          H  
ATOM    583 1HB  LEU A  37      -2.902   7.649  -6.558  1.00  1.370          H  
ATOM    584 2HB  LEU A  37      -2.588   6.220  -7.524  1.00  1.370          H  
ATOM    585  HG  LEU A  37      -1.019   6.875  -4.971  1.00  1.370          H  
ATOM    586 1HD1 LEU A  37      -2.432   5.157  -3.876  1.00  1.370          H  
ATOM    587 2HD1 LEU A  37      -3.420   6.502  -4.448  1.00  1.370          H  
ATOM    588 3HD1 LEU A  37      -3.386   4.993  -5.360  1.00  1.370          H  
ATOM    589 1HD2 LEU A  37      -0.401   4.500  -5.134  1.00  1.370          H  
ATOM    590 2HD2 LEU A  37      -1.349   4.347  -6.613  1.00  1.370          H  
ATOM    591 3HD2 LEU A  37       0.094   5.362  -6.568  1.00  1.370          H  
ATOM    592  N   TYR A  38      -2.500   9.300  -8.940  1.00  0.940          N  
ATOM    593  CA  TYR A  38      -3.176   9.954 -10.040  1.00  1.020          C  
ATOM    594  C   TYR A  38      -2.163  10.431 -11.071  1.00  1.030          C  
ATOM    595  O   TYR A  38      -2.345  10.179 -12.265  1.00  1.070          O  
ATOM    596  CB  TYR A  38      -4.054  11.088  -9.535  1.00  1.400          C  
ATOM    597  CG  TYR A  38      -4.726  11.850 -10.606  1.00  1.400          C  
ATOM    598  CD1 TYR A  38      -5.891  11.371 -11.188  1.00  1.400          C  
ATOM    599  CD2 TYR A  38      -4.167  13.037 -11.030  1.00  1.400          C  
ATOM    600  CE1 TYR A  38      -6.482  12.090 -12.201  1.00  1.400          C  
ATOM    601  CE2 TYR A  38      -4.753  13.749 -12.039  1.00  1.400          C  
ATOM    602  CZ  TYR A  38      -5.903  13.285 -12.626  1.00  1.400          C  
ATOM    603  OH  TYR A  38      -6.481  14.007 -13.646  1.00  1.400          O  
ATOM    604  H   TYR A  38      -2.611   9.704  -8.017  1.00  1.130          H  
ATOM    605  HA  TYR A  38      -3.818   9.224 -10.528  1.00  1.220          H  
ATOM    606 1HB  TYR A  38      -4.811  10.668  -8.884  1.00  1.680          H  
ATOM    607 2HB  TYR A  38      -3.472  11.775  -8.953  1.00  1.680          H  
ATOM    608  HD1 TYR A  38      -6.333  10.433 -10.850  1.00  1.680          H  
ATOM    609  HD2 TYR A  38      -3.248  13.404 -10.568  1.00  1.680          H  
ATOM    610  HE1 TYR A  38      -7.392  11.723 -12.666  1.00  1.680          H  
ATOM    611  HE2 TYR A  38      -4.304  14.682 -12.380  1.00  1.680          H  
ATOM    612  HH  TYR A  38      -7.305  13.595 -13.904  1.00  1.680          H  
ATOM    613  N   GLU A  39      -1.093  11.115 -10.629  1.00  1.000          N  
ATOM    614  CA  GLU A  39      -0.083  11.570 -11.574  1.00  1.010          C  
ATOM    615  C   GLU A  39       0.503  10.387 -12.336  1.00  0.990          C  
ATOM    616  O   GLU A  39       0.651  10.464 -13.553  1.00  1.020          O  
ATOM    617  CB  GLU A  39       1.089  12.286 -10.884  1.00  1.410          C  
ATOM    618  CG  GLU A  39       0.819  13.665 -10.299  1.00  1.410          C  
ATOM    619  CD  GLU A  39       2.057  14.236  -9.612  1.00  1.410          C  
ATOM    620  OE1 GLU A  39       3.057  13.534  -9.542  1.00  1.410          O  
ATOM    621  OE2 GLU A  39       2.008  15.351  -9.163  1.00  1.410          O  
ATOM    622  H   GLU A  39      -1.015  11.354  -9.638  1.00  1.200          H  
ATOM    623  HA  GLU A  39      -0.551  12.254 -12.283  1.00  1.210          H  
ATOM    624 1HB  GLU A  39       1.448  11.659 -10.069  1.00  1.690          H  
ATOM    625 2HB  GLU A  39       1.906  12.389 -11.595  1.00  1.690          H  
ATOM    626 1HG  GLU A  39       0.513  14.334 -11.103  1.00  1.690          H  
ATOM    627 2HG  GLU A  39       0.007  13.606  -9.590  1.00  1.690          H  
ATOM    628  N   ALA A  40       0.751   9.249 -11.667  1.00  0.930          N  
ATOM    629  CA  ALA A  40       1.276   8.113 -12.425  1.00  0.910          C  
ATOM    630  C   ALA A  40       0.301   7.765 -13.545  1.00  0.930          C  
ATOM    631  O   ALA A  40       0.709   7.541 -14.685  1.00  0.960          O  
ATOM    632  CB  ALA A  40       1.505   6.908 -11.533  1.00  1.280          C  
ATOM    633  H   ALA A  40       0.640   9.229 -10.646  1.00  1.120          H  
ATOM    634  HA  ALA A  40       2.223   8.409 -12.877  1.00  1.090          H  
ATOM    635 1HB  ALA A  40       1.899   6.076 -12.116  1.00  1.540          H  
ATOM    636 2HB  ALA A  40       2.213   7.181 -10.771  1.00  1.540          H  
ATOM    637 3HB  ALA A  40       0.570   6.613 -11.077  1.00  1.540          H  
ATOM    638  N   LYS A  41      -1.003   7.798 -13.265  1.00  0.950          N  
ATOM    639  CA  LYS A  41      -1.951   7.512 -14.336  1.00  0.960          C  
ATOM    640  C   LYS A  41      -1.839   8.559 -15.457  1.00  1.000          C  
ATOM    641  O   LYS A  41      -1.742   8.208 -16.637  1.00  1.010          O  
ATOM    642  CB  LYS A  41      -3.387   7.469 -13.786  1.00  1.340          C  
ATOM    643  CG  LYS A  41      -4.521   7.208 -14.813  1.00  1.340          C  
ATOM    644  CD  LYS A  41      -4.460   5.817 -15.442  1.00  1.340          C  
ATOM    645  CE  LYS A  41      -5.788   5.457 -16.155  1.00  1.340          C  
ATOM    646  NZ  LYS A  41      -6.098   6.377 -17.299  1.00  1.340          N  
ATOM    647  H   LYS A  41      -1.305   7.936 -12.292  1.00  1.140          H  
ATOM    648  HA  LYS A  41      -1.700   6.538 -14.756  1.00  1.150          H  
ATOM    649 1HB  LYS A  41      -3.436   6.711 -13.012  1.00  1.610          H  
ATOM    650 2HB  LYS A  41      -3.617   8.413 -13.310  1.00  1.610          H  
ATOM    651 1HG  LYS A  41      -5.482   7.333 -14.316  1.00  1.610          H  
ATOM    652 2HG  LYS A  41      -4.452   7.952 -15.604  1.00  1.610          H  
ATOM    653 1HD  LYS A  41      -3.650   5.783 -16.174  1.00  1.610          H  
ATOM    654 2HD  LYS A  41      -4.261   5.076 -14.672  1.00  1.610          H  
ATOM    655 1HE  LYS A  41      -5.716   4.436 -16.533  1.00  1.610          H  
ATOM    656 2HE  LYS A  41      -6.604   5.504 -15.430  1.00  1.610          H  
ATOM    657 1HZ  LYS A  41      -6.970   6.093 -17.727  1.00  1.610          H  
ATOM    658 2HZ  LYS A  41      -6.185   7.325 -16.967  1.00  1.610          H  
ATOM    659 3HZ  LYS A  41      -5.357   6.325 -17.983  1.00  1.610          H  
ATOM    660  N   GLU A  42      -1.819   9.845 -15.091  1.00  1.030          N  
ATOM    661  CA  GLU A  42      -1.763  10.944 -16.068  1.00  1.080          C  
ATOM    662  C   GLU A  42      -0.537  10.859 -16.976  1.00  1.100          C  
ATOM    663  O   GLU A  42      -0.616  11.129 -18.177  1.00  1.150          O  
ATOM    664  CB  GLU A  42      -1.776  12.312 -15.373  1.00  1.490          C  
ATOM    665  CG  GLU A  42      -1.836  13.510 -16.352  1.00  1.490          C  
ATOM    666  CD  GLU A  42      -1.912  14.855 -15.677  1.00  1.490          C  
ATOM    667  OE1 GLU A  42      -1.810  14.906 -14.481  1.00  1.490          O  
ATOM    668  OE2 GLU A  42      -2.073  15.831 -16.367  1.00  1.490          O  
ATOM    669  H   GLU A  42      -1.886  10.058 -14.090  1.00  1.240          H  
ATOM    670  HA  GLU A  42      -2.650  10.875 -16.696  1.00  1.300          H  
ATOM    671 1HB  GLU A  42      -2.630  12.373 -14.693  1.00  1.790          H  
ATOM    672 2HB  GLU A  42      -0.873  12.416 -14.772  1.00  1.790          H  
ATOM    673 1HG  GLU A  42      -0.941  13.497 -16.976  1.00  1.790          H  
ATOM    674 2HG  GLU A  42      -2.698  13.385 -17.003  1.00  1.790          H  
ATOM    675  N   LYS A  43       0.591  10.460 -16.398  1.00  1.060          N  
ATOM    676  CA  LYS A  43       1.866  10.355 -17.096  1.00  1.090          C  
ATOM    677  C   LYS A  43       2.070   9.020 -17.820  1.00  1.090          C  
ATOM    678  O   LYS A  43       3.128   8.803 -18.416  1.00  1.120          O  
ATOM    679  CB  LYS A  43       3.028  10.555 -16.112  1.00  1.510          C  
ATOM    680  CG  LYS A  43       3.086  11.918 -15.387  1.00  1.510          C  
ATOM    681  CD  LYS A  43       3.341  13.094 -16.333  1.00  1.510          C  
ATOM    682  CE  LYS A  43       3.514  14.393 -15.547  1.00  1.510          C  
ATOM    683  NZ  LYS A  43       3.724  15.573 -16.440  1.00  1.510          N  
ATOM    684  H   LYS A  43       0.562  10.285 -15.389  1.00  1.270          H  
ATOM    685  HA  LYS A  43       1.899  11.135 -17.852  1.00  1.310          H  
ATOM    686 1HB  LYS A  43       2.955   9.787 -15.334  1.00  1.820          H  
ATOM    687 2HB  LYS A  43       3.974  10.401 -16.627  1.00  1.820          H  
ATOM    688 1HG  LYS A  43       2.134  12.088 -14.881  1.00  1.820          H  
ATOM    689 2HG  LYS A  43       3.869  11.886 -14.633  1.00  1.820          H  
ATOM    690 1HD  LYS A  43       4.234  12.905 -16.932  1.00  1.820          H  
ATOM    691 2HD  LYS A  43       2.489  13.216 -17.000  1.00  1.820          H  
ATOM    692 1HE  LYS A  43       2.621  14.561 -14.942  1.00  1.820          H  
ATOM    693 2HE  LYS A  43       4.375  14.295 -14.886  1.00  1.820          H  
ATOM    694 1HZ  LYS A  43       3.833  16.405 -15.876  1.00  1.820          H  
ATOM    695 2HZ  LYS A  43       4.556  15.435 -16.997  1.00  1.820          H  
ATOM    696 3HZ  LYS A  43       2.925  15.684 -17.049  1.00  1.820          H  
ATOM    697  N   GLY A  44       1.092   8.111 -17.750  1.00  1.070          N  
ATOM    698  CA  GLY A  44       1.217   6.816 -18.402  1.00  1.090          C  
ATOM    699  C   GLY A  44       2.060   5.776 -17.651  1.00  1.040          C  
ATOM    700  O   GLY A  44       2.557   4.828 -18.269  1.00  1.110          O  
ATOM    701  H   GLY A  44       0.216   8.326 -17.265  1.00  1.280          H  
ATOM    702 1HA  GLY A  44       0.212   6.419 -18.546  1.00  1.310          H  
ATOM    703 2HA  GLY A  44       1.635   6.965 -19.395  1.00  1.310          H  
ATOM    704  N   LYS A  45       2.250   5.948 -16.344  1.00  0.940          N  
ATOM    705  CA  LYS A  45       3.047   5.028 -15.553  1.00  0.890          C  
ATOM    706  C   LYS A  45       2.119   4.165 -14.712  1.00  0.810          C  
ATOM    707  O   LYS A  45       0.999   4.564 -14.397  1.00  0.800          O  
ATOM    708  CB  LYS A  45       4.009   5.794 -14.643  1.00  1.270          C  
ATOM    709  CG  LYS A  45       4.954   6.778 -15.341  1.00  1.270          C  
ATOM    710  CD  LYS A  45       5.927   6.092 -16.296  1.00  1.270          C  
ATOM    711  CE  LYS A  45       6.930   7.094 -16.859  1.00  1.270          C  
ATOM    712  NZ  LYS A  45       7.824   6.485 -17.890  1.00  1.270          N  
ATOM    713  H   LYS A  45       1.790   6.708 -15.848  1.00  1.130          H  
ATOM    714  HA  LYS A  45       3.607   4.370 -16.214  1.00  1.070          H  
ATOM    715 1HB  LYS A  45       3.440   6.362 -13.919  1.00  1.520          H  
ATOM    716 2HB  LYS A  45       4.610   5.085 -14.101  1.00  1.520          H  
ATOM    717 1HG  LYS A  45       4.360   7.502 -15.906  1.00  1.520          H  
ATOM    718 2HG  LYS A  45       5.525   7.319 -14.585  1.00  1.520          H  
ATOM    719 1HD  LYS A  45       6.468   5.302 -15.766  1.00  1.520          H  
ATOM    720 2HD  LYS A  45       5.378   5.650 -17.129  1.00  1.520          H  
ATOM    721 1HE  LYS A  45       6.385   7.925 -17.307  1.00  1.520          H  
ATOM    722 2HE  LYS A  45       7.547   7.473 -16.042  1.00  1.520          H  
ATOM    723 1HZ  LYS A  45       8.468   7.184 -18.232  1.00  1.520          H  
ATOM    724 2HZ  LYS A  45       8.350   5.716 -17.492  1.00  1.520          H  
ATOM    725 3HZ  LYS A  45       7.260   6.144 -18.655  1.00  1.520          H  
ATOM    726  N   ASN A  46       2.570   2.974 -14.359  1.00  0.780          N  
ATOM    727  CA  ASN A  46       1.759   2.113 -13.516  1.00  0.740          C  
ATOM    728  C   ASN A  46       2.112   2.160 -12.031  1.00  0.710          C  
ATOM    729  O   ASN A  46       3.063   2.841 -11.616  1.00  0.720          O  
ATOM    730  CB  ASN A  46       1.829   0.712 -14.086  1.00  1.050          C  
ATOM    731  CG  ASN A  46       3.209   0.197 -14.155  1.00  1.050          C  
ATOM    732  OD1 ASN A  46       4.103   0.708 -13.482  1.00  1.050          O  
ATOM    733  ND2 ASN A  46       3.422  -0.791 -14.987  1.00  1.050          N  
ATOM    734  H   ASN A  46       3.485   2.665 -14.659  1.00  0.940          H  
ATOM    735  HA  ASN A  46       0.723   2.441 -13.591  1.00  0.890          H  
ATOM    736 1HB  ASN A  46       1.248   0.043 -13.463  1.00  1.260          H  
ATOM    737 2HB  ASN A  46       1.400   0.707 -15.081  1.00  1.260          H  
ATOM    738 1HD2 ASN A  46       4.347  -1.166 -15.093  1.00  1.260          H  
ATOM    739 2HD2 ASN A  46       2.668  -1.165 -15.525  1.00  1.260          H  
ATOM    740  N   ILE A  47       1.325   1.421 -11.251  1.00  0.730          N  
ATOM    741  CA  ILE A  47       1.538   1.277  -9.819  1.00  0.730          C  
ATOM    742  C   ILE A  47       1.606  -0.188  -9.414  1.00  0.720          C  
ATOM    743  O   ILE A  47       0.713  -0.969  -9.753  1.00  0.750          O  
ATOM    744  CB  ILE A  47       0.416   1.954  -9.003  1.00  1.020          C  
ATOM    745  CG1 ILE A  47       0.272   3.447  -9.407  1.00  1.020          C  
ATOM    746  CG2 ILE A  47       0.705   1.817  -7.484  1.00  1.020          C  
ATOM    747  CD1 ILE A  47      -0.867   3.738 -10.388  1.00  1.020          C  
ATOM    748  H   ILE A  47       0.530   0.947 -11.689  1.00  0.880          H  
ATOM    749  HA  ILE A  47       2.489   1.740  -9.557  1.00  0.880          H  
ATOM    750  HB  ILE A  47      -0.507   1.473  -9.214  1.00  1.230          H  
ATOM    751 1HG1 ILE A  47       0.113   4.031  -8.524  1.00  1.230          H  
ATOM    752 2HG1 ILE A  47       1.193   3.775  -9.875  1.00  1.230          H  
ATOM    753 1HG2 ILE A  47      -0.084   2.285  -6.924  1.00  1.230          H  
ATOM    754 2HG2 ILE A  47       0.766   0.770  -7.188  1.00  1.230          H  
ATOM    755 3HG2 ILE A  47       1.635   2.295  -7.252  1.00  1.230          H  
ATOM    756 1HD1 ILE A  47      -0.888   4.804 -10.611  1.00  1.230          H  
ATOM    757 2HD1 ILE A  47      -0.725   3.184 -11.315  1.00  1.230          H  
ATOM    758 3HD1 ILE A  47      -1.815   3.449  -9.943  1.00  1.230          H  
ATOM    759  N   PHE A  48       2.645  -0.542  -8.667  1.00  0.720          N  
ATOM    760  CA  PHE A  48       2.779  -1.900  -8.151  1.00  0.770          C  
ATOM    761  C   PHE A  48       2.527  -1.941  -6.652  1.00  0.650          C  
ATOM    762  O   PHE A  48       3.200  -1.257  -5.871  1.00  0.710          O  
ATOM    763  CB  PHE A  48       4.124  -2.505  -8.498  1.00  1.060          C  
ATOM    764  CG  PHE A  48       4.216  -2.820  -9.946  1.00  1.060          C  
ATOM    765  CD1 PHE A  48       4.738  -1.923 -10.846  1.00  1.060          C  
ATOM    766  CD2 PHE A  48       3.741  -4.040 -10.416  1.00  1.060          C  
ATOM    767  CE1 PHE A  48       4.783  -2.235 -12.167  1.00  1.060          C  
ATOM    768  CE2 PHE A  48       3.786  -4.353 -11.750  1.00  1.060          C  
ATOM    769  CZ  PHE A  48       4.301  -3.449 -12.628  1.00  1.060          C  
ATOM    770  H   PHE A  48       3.349   0.162  -8.436  1.00  0.860          H  
ATOM    771  HA  PHE A  48       2.031  -2.515  -8.631  1.00  0.920          H  
ATOM    772 1HB  PHE A  48       4.922  -1.809  -8.239  1.00  1.270          H  
ATOM    773 2HB  PHE A  48       4.276  -3.411  -7.935  1.00  1.270          H  
ATOM    774  HD1 PHE A  48       5.115  -0.953 -10.502  1.00  1.270          H  
ATOM    775  HD2 PHE A  48       3.315  -4.758  -9.705  1.00  1.270          H  
ATOM    776  HE1 PHE A  48       5.213  -1.515 -12.868  1.00  1.270          H  
ATOM    777  HE2 PHE A  48       3.410  -5.316 -12.106  1.00  1.270          H  
ATOM    778  HZ  PHE A  48       4.345  -3.686 -13.689  1.00  1.270          H  
ATOM    779  N   PHE A  49       1.547  -2.750  -6.256  1.00  0.530          N  
ATOM    780  CA  PHE A  49       1.152  -2.849  -4.857  1.00  0.480          C  
ATOM    781  C   PHE A  49       1.689  -4.101  -4.164  1.00  0.460          C  
ATOM    782  O   PHE A  49       1.579  -5.227  -4.669  1.00  0.500          O  
ATOM    783  CB  PHE A  49      -0.375  -2.835  -4.750  1.00  0.690          C  
ATOM    784  CG  PHE A  49      -1.045  -1.532  -5.143  1.00  0.690          C  
ATOM    785  CD1 PHE A  49      -1.592  -1.317  -6.393  1.00  0.690          C  
ATOM    786  CD2 PHE A  49      -1.125  -0.524  -4.240  1.00  0.690          C  
ATOM    787  CE1 PHE A  49      -2.208  -0.100  -6.670  1.00  0.690          C  
ATOM    788  CE2 PHE A  49      -1.740   0.690  -4.531  1.00  0.690          C  
ATOM    789  CZ  PHE A  49      -2.281   0.892  -5.740  1.00  0.690          C  
ATOM    790  H   PHE A  49       1.038  -3.275  -6.976  1.00  0.640          H  
ATOM    791  HA  PHE A  49       1.542  -1.980  -4.331  1.00  0.580          H  
ATOM    792 1HB  PHE A  49      -0.797  -3.630  -5.365  1.00  0.830          H  
ATOM    793 2HB  PHE A  49      -0.654  -3.046  -3.726  1.00  0.830          H  
ATOM    794  HD1 PHE A  49      -1.540  -2.103  -7.151  1.00  0.830          H  
ATOM    795  HD2 PHE A  49      -0.696  -0.696  -3.262  1.00  0.830          H  
ATOM    796  HE1 PHE A  49      -2.628   0.080  -7.610  1.00  0.830          H  
ATOM    797  HE2 PHE A  49      -1.794   1.478  -3.780  1.00  0.830          H  
ATOM    798  HZ  PHE A  49      -2.771   1.841  -5.979  1.00  0.830          H  
ATOM    799  N   PHE A  50       2.191  -3.926  -2.945  1.00  0.440          N  
ATOM    800  CA  PHE A  50       2.727  -5.069  -2.209  1.00  0.470          C  
ATOM    801  C   PHE A  50       2.654  -4.971  -0.689  1.00  0.440          C  
ATOM    802  O   PHE A  50       2.628  -3.883  -0.127  1.00  0.450          O  
ATOM    803  CB  PHE A  50       4.157  -5.258  -2.673  1.00  0.650          C  
ATOM    804  CG  PHE A  50       5.037  -4.068  -2.465  1.00  0.650          C  
ATOM    805  CD1 PHE A  50       5.819  -3.920  -1.355  1.00  0.650          C  
ATOM    806  CD2 PHE A  50       5.060  -3.070  -3.420  1.00  0.650          C  
ATOM    807  CE1 PHE A  50       6.611  -2.808  -1.214  1.00  0.650          C  
ATOM    808  CE2 PHE A  50       5.828  -1.984  -3.272  1.00  0.650          C  
ATOM    809  CZ  PHE A  50       6.614  -1.848  -2.172  1.00  0.650          C  
ATOM    810  H   PHE A  50       2.280  -2.969  -2.576  1.00  0.530          H  
ATOM    811  HA  PHE A  50       2.164  -5.953  -2.505  1.00  0.560          H  
ATOM    812 1HB  PHE A  50       4.598  -6.101  -2.189  1.00  0.780          H  
ATOM    813 2HB  PHE A  50       4.134  -5.460  -3.715  1.00  0.780          H  
ATOM    814  HD1 PHE A  50       5.806  -4.689  -0.600  1.00  0.780          H  
ATOM    815  HD2 PHE A  50       4.441  -3.165  -4.314  1.00  0.780          H  
ATOM    816  HE1 PHE A  50       7.240  -2.687  -0.343  1.00  0.780          H  
ATOM    817  HE2 PHE A  50       5.820  -1.227  -4.040  1.00  0.780          H  
ATOM    818  HZ  PHE A  50       7.239  -0.981  -2.065  1.00  0.780          H  
ATOM    819  N   GLY A  51       2.695  -6.130  -0.042  1.00  0.470          N  
ATOM    820  CA  GLY A  51       2.671  -6.271   1.411  1.00  0.470          C  
ATOM    821  C   GLY A  51       2.545  -7.750   1.748  1.00  0.530          C  
ATOM    822  O   GLY A  51       2.278  -8.544   0.853  1.00  0.670          O  
ATOM    823  H   GLY A  51       2.728  -6.973  -0.595  1.00  0.560          H  
ATOM    824 1HA  GLY A  51       3.559  -5.860   1.854  1.00  0.560          H  
ATOM    825 2HA  GLY A  51       1.824  -5.721   1.813  1.00  0.560          H  
ATOM    826  N   ASN A  52       2.742  -8.129   3.010  1.00  0.540          N  
ATOM    827  CA  ASN A  52       2.634  -9.532   3.422  1.00  0.610          C  
ATOM    828  C   ASN A  52       1.381  -9.828   4.250  1.00  0.580          C  
ATOM    829  O   ASN A  52       0.890  -8.969   4.987  1.00  0.610          O  
ATOM    830  CB  ASN A  52       3.898  -9.899   4.169  1.00  0.830          C  
ATOM    831  CG  ASN A  52       4.107  -9.031   5.359  1.00  0.830          C  
ATOM    832  OD1 ASN A  52       3.339  -9.051   6.329  1.00  0.830          O  
ATOM    833  ND2 ASN A  52       5.143  -8.220   5.312  1.00  0.830          N  
ATOM    834  H   ASN A  52       2.968  -7.431   3.708  1.00  0.650          H  
ATOM    835  HA  ASN A  52       2.575 -10.152   2.528  1.00  0.730          H  
ATOM    836 1HB  ASN A  52       3.849 -10.940   4.499  1.00  0.990          H  
ATOM    837 2HB  ASN A  52       4.738  -9.797   3.520  1.00  0.990          H  
ATOM    838 1HD2 ASN A  52       5.316  -7.594   6.090  1.00  0.990          H  
ATOM    839 2HD2 ASN A  52       5.794  -8.212   4.520  1.00  0.990          H  
ATOM    840  N   GLY A  53       0.884 -11.062   4.169  1.00  0.560          N  
ATOM    841  CA  GLY A  53      -0.239 -11.473   5.009  1.00  0.570          C  
ATOM    842  C   GLY A  53      -1.455 -10.596   4.801  1.00  0.550          C  
ATOM    843  O   GLY A  53      -1.970 -10.487   3.688  1.00  0.520          O  
ATOM    844  H   GLY A  53       1.301 -11.721   3.502  1.00  0.670          H  
ATOM    845 1HA  GLY A  53      -0.519 -12.479   4.726  1.00  0.680          H  
ATOM    846 2HA  GLY A  53       0.056 -11.475   6.057  1.00  0.680          H  
ATOM    847  N   GLY A  54      -1.936  -9.961   5.869  1.00  0.590          N  
ATOM    848  CA  GLY A  54      -3.112  -9.097   5.767  1.00  0.590          C  
ATOM    849  C   GLY A  54      -2.875  -7.997   4.747  1.00  0.570          C  
ATOM    850  O   GLY A  54      -3.791  -7.617   3.999  1.00  0.560          O  
ATOM    851  H   GLY A  54      -1.476 -10.061   6.764  1.00  0.710          H  
ATOM    852 1HA  GLY A  54      -3.966  -9.687   5.454  1.00  0.710          H  
ATOM    853 2HA  GLY A  54      -3.340  -8.665   6.743  1.00  0.710          H  
ATOM    854  N   SER A  55      -1.618  -7.559   4.635  1.00  0.600          N  
ATOM    855  CA  SER A  55      -1.219  -6.508   3.729  1.00  0.610          C  
ATOM    856  C   SER A  55      -1.038  -7.043   2.316  1.00  0.580          C  
ATOM    857  O   SER A  55      -0.817  -6.290   1.364  1.00  0.600          O  
ATOM    858  CB  SER A  55       0.059  -5.878   4.213  1.00  0.850          C  
ATOM    859  OG  SER A  55      -0.105  -5.240   5.439  1.00  0.850          O  
ATOM    860  H   SER A  55      -0.881  -7.938   5.238  1.00  0.720          H  
ATOM    861  HA  SER A  55      -1.986  -5.749   3.740  1.00  0.730          H  
ATOM    862 1HB  SER A  55       0.824  -6.624   4.299  1.00  1.020          H  
ATOM    863 2HB  SER A  55       0.386  -5.187   3.496  1.00  1.020          H  
ATOM    864  HG  SER A  55       0.721  -4.776   5.591  1.00  1.020          H  
ATOM    865  N   HIS A  56      -1.101  -8.361   2.174  1.00  0.560          N  
ATOM    866  CA  HIS A  56      -0.945  -9.022   0.900  1.00  0.560          C  
ATOM    867  C   HIS A  56      -2.324  -8.928   0.295  1.00  0.560          C  
ATOM    868  O   HIS A  56      -2.486  -8.580  -0.877  1.00  0.580          O  
ATOM    869  CB  HIS A  56      -0.571 -10.472   1.060  1.00  0.780          C  
ATOM    870  CG  HIS A  56       0.018 -11.030  -0.070  1.00  0.780          C  
ATOM    871  ND1 HIS A  56       1.321 -10.791  -0.349  1.00  0.780          N  
ATOM    872  CD2 HIS A  56      -0.435 -11.810  -1.046  1.00  0.780          C  
ATOM    873  CE1 HIS A  56       1.655 -11.404  -1.421  1.00  0.780          C  
ATOM    874  NE2 HIS A  56       0.608 -12.036  -1.867  1.00  0.780          N  
ATOM    875  H   HIS A  56      -1.343  -8.928   2.975  1.00  0.670          H  
ATOM    876  HA  HIS A  56      -0.227  -8.514   0.259  1.00  0.670          H  
ATOM    877 1HB  HIS A  56       0.122 -10.562   1.832  1.00  0.940          H  
ATOM    878 2HB  HIS A  56      -1.439 -11.045   1.320  1.00  0.940          H  
ATOM    879  HD1 HIS A  56       1.852 -10.063   0.110  1.00  0.940          H  
ATOM    880  HD2 HIS A  56      -1.406 -12.257  -1.258  1.00  0.940          H  
ATOM    881  HE1 HIS A  56       2.670 -11.320  -1.785  1.00  0.940          H  
ATOM    882  N   GLY A  57      -3.318  -9.243   1.157  1.00  0.570          N  
ATOM    883  CA  GLY A  57      -4.737  -9.176   0.838  1.00  0.630          C  
ATOM    884  C   GLY A  57      -4.995  -7.758   0.373  1.00  0.600          C  
ATOM    885  O   GLY A  57      -5.501  -7.549  -0.728  1.00  0.640          O  
ATOM    886  H   GLY A  57      -3.035  -9.573   2.084  1.00  0.680          H  
ATOM    887 1HA  GLY A  57      -4.989  -9.890   0.055  1.00  0.760          H  
ATOM    888 2HA  GLY A  57      -5.336  -9.405   1.722  1.00  0.760          H  
ATOM    889  N   ILE A  58      -4.553  -6.788   1.181  1.00  0.550          N  
ATOM    890  CA  ILE A  58      -4.681  -5.385   0.834  1.00  0.550          C  
ATOM    891  C   ILE A  58      -3.979  -5.026  -0.460  1.00  0.560          C  
ATOM    892  O   ILE A  58      -4.559  -4.341  -1.300  1.00  0.580          O  
ATOM    893  CB  ILE A  58      -4.131  -4.487   1.938  1.00  0.770          C  
ATOM    894  CG1 ILE A  58      -5.064  -4.555   3.199  1.00  0.770          C  
ATOM    895  CG2 ILE A  58      -3.929  -3.111   1.429  1.00  0.770          C  
ATOM    896  CD1 ILE A  58      -4.479  -3.933   4.493  1.00  0.770          C  
ATOM    897  H   ILE A  58      -4.185  -7.056   2.099  1.00  0.660          H  
ATOM    898  HA  ILE A  58      -5.734  -5.164   0.725  1.00  0.660          H  
ATOM    899  HB  ILE A  58      -3.184  -4.853   2.227  1.00  0.920          H  
ATOM    900 1HG1 ILE A  58      -5.999  -4.030   2.964  1.00  0.920          H  
ATOM    901 2HG1 ILE A  58      -5.304  -5.598   3.403  1.00  0.920          H  
ATOM    902 1HG2 ILE A  58      -3.511  -2.549   2.213  1.00  0.920          H  
ATOM    903 2HG2 ILE A  58      -3.250  -3.063   0.594  1.00  0.920          H  
ATOM    904 3HG2 ILE A  58      -4.888  -2.700   1.118  1.00  0.920          H  
ATOM    905 1HD1 ILE A  58      -5.210  -4.026   5.302  1.00  0.920          H  
ATOM    906 2HD1 ILE A  58      -3.566  -4.449   4.782  1.00  0.920          H  
ATOM    907 3HD1 ILE A  58      -4.260  -2.896   4.337  1.00  0.920          H  
ATOM    908  N   ALA A  59      -2.740  -5.459  -0.676  1.00  0.570          N  
ATOM    909  CA  ALA A  59      -2.106  -5.083  -1.927  1.00  0.610          C  
ATOM    910  C   ALA A  59      -2.952  -5.527  -3.118  1.00  0.640          C  
ATOM    911  O   ALA A  59      -3.136  -4.759  -4.078  1.00  0.680          O  
ATOM    912  CB  ALA A  59      -0.745  -5.713  -2.003  1.00  0.840          C  
ATOM    913  H   ALA A  59      -2.218  -5.992   0.022  1.00  0.680          H  
ATOM    914  HA  ALA A  59      -2.016  -4.001  -1.957  1.00  0.730          H  
ATOM    915 1HB  ALA A  59      -0.286  -5.435  -2.918  1.00  1.010          H  
ATOM    916 2HB  ALA A  59      -0.155  -5.373  -1.157  1.00  1.010          H  
ATOM    917 3HB  ALA A  59      -0.844  -6.797  -1.963  1.00  1.010          H  
ATOM    918  N   SER A  60      -3.518  -6.738  -3.024  1.00  0.650          N  
ATOM    919  CA  SER A  60      -4.398  -7.254  -4.056  1.00  0.710          C  
ATOM    920  C   SER A  60      -5.649  -6.388  -4.147  1.00  0.700          C  
ATOM    921  O   SER A  60      -6.041  -5.988  -5.242  1.00  0.740          O  
ATOM    922  CB  SER A  60      -4.769  -8.695  -3.787  1.00  0.970          C  
ATOM    923  OG  SER A  60      -5.601  -9.197  -4.793  1.00  0.970          O  
ATOM    924  H   SER A  60      -3.282  -7.337  -2.223  1.00  0.780          H  
ATOM    925  HA  SER A  60      -3.870  -7.215  -5.010  1.00  0.850          H  
ATOM    926 1HB  SER A  60      -3.859  -9.294  -3.726  1.00  1.160          H  
ATOM    927 2HB  SER A  60      -5.271  -8.772  -2.833  1.00  1.160          H  
ATOM    928  HG  SER A  60      -5.754 -10.110  -4.548  1.00  1.160          H  
ATOM    929  N   HIS A  61      -6.258  -6.042  -2.995  1.00  0.670          N  
ATOM    930  CA  HIS A  61      -7.493  -5.250  -2.957  1.00  0.710          C  
ATOM    931  C   HIS A  61      -7.296  -3.925  -3.670  1.00  0.730          C  
ATOM    932  O   HIS A  61      -8.135  -3.500  -4.466  1.00  0.770          O  
ATOM    933  CB  HIS A  61      -7.888  -4.891  -1.514  1.00  0.980          C  
ATOM    934  CG  HIS A  61      -8.269  -6.025  -0.645  1.00  0.980          C  
ATOM    935  ND1 HIS A  61      -8.358  -5.905   0.733  1.00  0.980          N  
ATOM    936  CD2 HIS A  61      -8.569  -7.292  -0.923  1.00  0.980          C  
ATOM    937  CE1 HIS A  61      -8.692  -7.061   1.244  1.00  0.980          C  
ATOM    938  NE2 HIS A  61      -8.820  -7.912   0.267  1.00  0.980          N  
ATOM    939  H   HIS A  61      -5.880  -6.415  -2.120  1.00  0.800          H  
ATOM    940  HA  HIS A  61      -8.307  -5.793  -3.433  1.00  0.850          H  
ATOM    941 1HB  HIS A  61      -7.071  -4.365  -1.042  1.00  1.170          H  
ATOM    942 2HB  HIS A  61      -8.730  -4.202  -1.538  1.00  1.170          H  
ATOM    943  HD1 HIS A  61      -8.494  -5.035   1.262  1.00  1.170          H  
ATOM    944  HD2 HIS A  61      -8.626  -7.846  -1.860  1.00  1.170          H  
ATOM    945  HE1 HIS A  61      -8.819  -7.176   2.328  1.00  1.170          H  
ATOM    946  N   LEU A  62      -6.170  -3.276  -3.415  1.00  0.730          N  
ATOM    947  CA  LEU A  62      -5.887  -2.017  -4.067  1.00  0.810          C  
ATOM    948  C   LEU A  62      -5.817  -2.180  -5.557  1.00  0.810          C  
ATOM    949  O   LEU A  62      -6.479  -1.444  -6.292  1.00  0.880          O  
ATOM    950  CB  LEU A  62      -4.581  -1.473  -3.521  1.00  1.100          C  
ATOM    951  CG  LEU A  62      -4.662  -0.875  -2.139  1.00  1.100          C  
ATOM    952  CD1 LEU A  62      -3.314  -0.775  -1.554  1.00  1.100          C  
ATOM    953  CD2 LEU A  62      -5.225   0.550  -2.283  1.00  1.100          C  
ATOM    954  H   LEU A  62      -5.519  -3.669  -2.728  1.00  0.880          H  
ATOM    955  HA  LEU A  62      -6.699  -1.332  -3.842  1.00  0.970          H  
ATOM    956 1HB  LEU A  62      -3.854  -2.287  -3.494  1.00  1.320          H  
ATOM    957 2HB  LEU A  62      -4.222  -0.717  -4.203  1.00  1.320          H  
ATOM    958  HG  LEU A  62      -5.286  -1.496  -1.494  1.00  1.320          H  
ATOM    959 1HD1 LEU A  62      -3.375  -0.352  -0.589  1.00  1.320          H  
ATOM    960 2HD1 LEU A  62      -2.897  -1.775  -1.483  1.00  1.320          H  
ATOM    961 3HD1 LEU A  62      -2.703  -0.168  -2.146  1.00  1.320          H  
ATOM    962 1HD2 LEU A  62      -5.270   1.034  -1.338  1.00  1.320          H  
ATOM    963 2HD2 LEU A  62      -4.565   1.128  -2.931  1.00  1.320          H  
ATOM    964 3HD2 LEU A  62      -6.219   0.534  -2.711  1.00  1.320          H  
ATOM    965  N   ALA A  63      -5.082  -3.187  -6.023  1.00  0.780          N  
ATOM    966  CA  ALA A  63      -5.021  -3.408  -7.455  1.00  0.820          C  
ATOM    967  C   ALA A  63      -6.418  -3.756  -8.007  1.00  0.840          C  
ATOM    968  O   ALA A  63      -6.794  -3.303  -9.089  1.00  0.910          O  
ATOM    969  CB  ALA A  63      -4.013  -4.499  -7.784  1.00  1.130          C  
ATOM    970  H   ALA A  63      -4.542  -3.767  -5.369  1.00  0.940          H  
ATOM    971  HA  ALA A  63      -4.696  -2.486  -7.915  1.00  0.980          H  
ATOM    972 1HB  ALA A  63      -3.958  -4.630  -8.867  1.00  1.360          H  
ATOM    973 2HB  ALA A  63      -3.033  -4.214  -7.401  1.00  1.360          H  
ATOM    974 3HB  ALA A  63      -4.330  -5.433  -7.316  1.00  1.360          H  
ATOM    975  N   CYS A  64      -7.205  -4.531  -7.250  1.00  0.830          N  
ATOM    976  CA  CYS A  64      -8.525  -4.975  -7.690  1.00  0.940          C  
ATOM    977  C   CYS A  64      -9.550  -3.862  -7.857  1.00  0.990          C  
ATOM    978  O   CYS A  64     -10.266  -3.855  -8.857  1.00  1.140          O  
ATOM    979  CB  CYS A  64      -9.102  -6.008  -6.733  1.00  1.270          C  
ATOM    980  SG  CYS A  64      -8.237  -7.578  -6.773  1.00  1.270          S  
ATOM    981  H   CYS A  64      -6.834  -4.869  -6.367  1.00  1.000          H  
ATOM    982  HA  CYS A  64      -8.399  -5.463  -8.643  1.00  1.130          H  
ATOM    983 1HB  CYS A  64      -9.063  -5.623  -5.721  1.00  1.530          H  
ATOM    984 2HB  CYS A  64     -10.149  -6.188  -6.977  1.00  1.530          H  
ATOM    985  HG  CYS A  64      -7.106  -7.110  -6.177  1.00  1.530          H  
ATOM    986  N   ASP A  65      -9.604  -2.895  -6.936  1.00  0.930          N  
ATOM    987  CA  ASP A  65     -10.587  -1.825  -7.109  1.00  1.050          C  
ATOM    988  C   ASP A  65     -10.032  -0.750  -8.029  1.00  1.060          C  
ATOM    989  O   ASP A  65     -10.714  -0.298  -8.951  1.00  1.200          O  
ATOM    990  CB  ASP A  65     -11.037  -1.248  -5.762  1.00  1.420          C  
ATOM    991  CG  ASP A  65     -11.879  -2.265  -4.956  1.00  1.420          C  
ATOM    992  OD1 ASP A  65     -12.909  -2.694  -5.453  1.00  1.420          O  
ATOM    993  OD2 ASP A  65     -11.497  -2.598  -3.864  1.00  1.420          O  
ATOM    994  H   ASP A  65      -9.013  -2.965  -6.099  1.00  1.120          H  
ATOM    995  HA  ASP A  65     -11.472  -2.246  -7.585  1.00  1.260          H  
ATOM    996 1HB  ASP A  65     -10.159  -0.977  -5.174  1.00  1.710          H  
ATOM    997 2HB  ASP A  65     -11.622  -0.340  -5.922  1.00  1.710          H  
ATOM    998  N   PHE A  66      -8.753  -0.423  -7.931  1.00  0.990          N  
ATOM    999  CA  PHE A  66      -8.246   0.583  -8.848  1.00  1.090          C  
ATOM   1000  C   PHE A  66      -8.309   0.061 -10.294  1.00  1.160          C  
ATOM   1001  O   PHE A  66      -8.599   0.818 -11.225  1.00  1.250          O  
ATOM   1002  CB  PHE A  66      -6.833   1.024  -8.475  1.00  1.490          C  
ATOM   1003  CG  PHE A  66      -6.641   2.129  -7.457  1.00  1.490          C  
ATOM   1004  CD1 PHE A  66      -6.562   1.894  -6.078  1.00  1.490          C  
ATOM   1005  CD2 PHE A  66      -6.453   3.427  -7.907  1.00  1.490          C  
ATOM   1006  CE1 PHE A  66      -6.326   2.948  -5.195  1.00  1.490          C  
ATOM   1007  CE2 PHE A  66      -6.214   4.453  -7.037  1.00  1.490          C  
ATOM   1008  CZ  PHE A  66      -6.153   4.223  -5.679  1.00  1.490          C  
ATOM   1009  H   PHE A  66      -8.145  -0.811  -7.206  1.00  1.190          H  
ATOM   1010  HA  PHE A  66      -8.881   1.451  -8.789  1.00  1.310          H  
ATOM   1011 1HB  PHE A  66      -6.314   0.173  -8.075  1.00  1.780          H  
ATOM   1012 2HB  PHE A  66      -6.341   1.316  -9.366  1.00  1.780          H  
ATOM   1013  HD1 PHE A  66      -6.685   0.882  -5.691  1.00  1.780          H  
ATOM   1014  HD2 PHE A  66      -6.489   3.626  -8.976  1.00  1.780          H  
ATOM   1015  HE1 PHE A  66      -6.275   2.762  -4.122  1.00  1.780          H  
ATOM   1016  HE2 PHE A  66      -6.063   5.450  -7.425  1.00  1.780          H  
ATOM   1017  HZ  PHE A  66      -5.967   5.053  -4.992  1.00  1.780          H  
ATOM   1018  N   GLY A  67      -8.118  -1.244 -10.486  1.00  1.250          N  
ATOM   1019  CA  GLY A  67      -8.132  -1.879 -11.792  1.00  1.440          C  
ATOM   1020  C   GLY A  67      -9.519  -2.349 -12.252  1.00  1.620          C  
ATOM   1021  O   GLY A  67      -9.611  -3.111 -13.216  1.00  2.130          O  
ATOM   1022  H   GLY A  67      -7.882  -1.856  -9.702  1.00  1.500          H  
ATOM   1023 1HA  GLY A  67      -7.706  -1.197 -12.528  1.00  1.730          H  
ATOM   1024 2HA  GLY A  67      -7.464  -2.739 -11.752  1.00  1.730          H  
ATOM   1025  N   LYS A  68     -10.581  -2.018 -11.508  1.00  1.440          N  
ATOM   1026  CA  LYS A  68     -11.950  -2.402 -11.870  1.00  1.730          C  
ATOM   1027  C   LYS A  68     -12.931  -1.235 -11.800  1.00  1.900          C  
ATOM   1028  O   LYS A  68     -13.793  -1.062 -12.662  1.00  2.460          O  
ATOM   1029  CB  LYS A  68     -12.494  -3.507 -10.981  1.00  2.310          C  
ATOM   1030  CG  LYS A  68     -13.976  -3.870 -11.300  1.00  2.310          C  
ATOM   1031  CD  LYS A  68     -14.481  -5.036 -10.486  1.00  2.310          C  
ATOM   1032  CE  LYS A  68     -14.638  -4.713  -8.947  1.00  2.310          C  
ATOM   1033  NZ  LYS A  68     -15.792  -3.820  -8.634  1.00  2.310          N  
ATOM   1034  H   LYS A  68     -10.448  -1.437 -10.681  1.00  1.730          H  
ATOM   1035  HA  LYS A  68     -11.941  -2.766 -12.894  1.00  2.080          H  
ATOM   1036 1HB  LYS A  68     -11.876  -4.402 -11.081  1.00  2.770          H  
ATOM   1037 2HB  LYS A  68     -12.426  -3.167  -9.958  1.00  2.770          H  
ATOM   1038 1HG  LYS A  68     -14.625  -3.021 -11.119  1.00  2.770          H  
ATOM   1039 2HG  LYS A  68     -14.052  -4.135 -12.359  1.00  2.770          H  
ATOM   1040 1HD  LYS A  68     -15.448  -5.345 -10.871  1.00  2.770          H  
ATOM   1041 2HD  LYS A  68     -13.793  -5.841 -10.640  1.00  2.770          H  
ATOM   1042 1HE  LYS A  68     -14.787  -5.644  -8.409  1.00  2.770          H  
ATOM   1043 2HE  LYS A  68     -13.734  -4.243  -8.580  1.00  2.770          H  
ATOM   1044 1HZ  LYS A  68     -15.827  -3.676  -7.642  1.00  2.770          H  
ATOM   1045 2HZ  LYS A  68     -15.703  -2.894  -9.099  1.00  2.770          H  
ATOM   1046 3HZ  LYS A  68     -16.668  -4.274  -8.919  1.00  2.770          H  
ATOM   1047  N   GLY A  69     -12.873  -0.515 -10.690  1.00  2.050          N  
ATOM   1048  CA  GLY A  69     -13.806   0.527 -10.351  1.00  2.620          C  
ATOM   1049  C   GLY A  69     -14.901  -0.010  -9.436  1.00  2.570          C  
ATOM   1050  O   GLY A  69     -15.374  -1.148  -9.572  1.00  3.030          O  
ATOM   1051  H   GLY A  69     -12.134  -0.684 -10.018  1.00  2.460          H  
ATOM   1052 1HA  GLY A  69     -13.269   1.316  -9.840  1.00  3.140          H  
ATOM   1053 2HA  GLY A  69     -14.237   0.956 -11.256  1.00  3.140          H  
ATOM   1054  N   THR A  70     -15.347   0.843  -8.517  1.00  2.570          N  
ATOM   1055  CA  THR A  70     -16.404   0.521  -7.564  1.00  3.180          C  
ATOM   1056  C   THR A  70     -17.725   0.959  -8.175  1.00  3.310          C  
ATOM   1057  O   THR A  70     -18.825   0.661  -7.700  1.00  3.750          O  
ATOM   1058  CB  THR A  70     -16.129   1.261  -6.247  1.00  4.210          C  
ATOM   1059  OG1 THR A  70     -16.158   2.684  -6.516  1.00  4.210          O  
ATOM   1060  CG2 THR A  70     -14.735   0.848  -5.728  1.00  4.210          C  
ATOM   1061  H   THR A  70     -14.920   1.760  -8.434  1.00  3.080          H  
ATOM   1062  HA  THR A  70     -16.430  -0.554  -7.389  1.00  3.820          H  
ATOM   1063  HB  THR A  70     -16.892   1.015  -5.504  1.00  5.050          H  
ATOM   1064  HG1 THR A  70     -15.943   3.202  -5.694  1.00  5.050          H  
ATOM   1065 1HG2 THR A  70     -14.521   1.384  -4.801  1.00  5.050          H  
ATOM   1066 2HG2 THR A  70     -14.720  -0.228  -5.539  1.00  5.050          H  
ATOM   1067 3HG2 THR A  70     -13.977   1.087  -6.461  1.00  5.050          H  
ATOM   1068  N   LYS A  71     -17.596   1.645  -9.297  1.00  3.310          N  
ATOM   1069  CA  LYS A  71     -18.695   2.234 -10.018  1.00  3.830          C  
ATOM   1070  C   LYS A  71     -19.344   1.176 -10.908  1.00  3.920          C  
ATOM   1071  O   LYS A  71     -19.199   1.199 -12.133  1.00  4.340          O  
ATOM   1072  CB  LYS A  71     -18.168   3.396 -10.861  1.00  5.150          C  
ATOM   1073  CG  LYS A  71     -17.300   4.437 -10.089  1.00  5.150          C  
ATOM   1074  CD  LYS A  71     -18.037   5.123  -8.935  1.00  5.150          C  
ATOM   1075  CE  LYS A  71     -17.142   6.193  -8.280  1.00  5.150          C  
ATOM   1076  NZ  LYS A  71     -17.784   6.836  -7.086  1.00  5.150          N  
ATOM   1077  H   LYS A  71     -16.662   1.781  -9.636  1.00  3.970          H  
ATOM   1078  HA  LYS A  71     -19.443   2.587  -9.308  1.00  4.600          H  
ATOM   1079 1HB  LYS A  71     -17.575   3.013 -11.694  1.00  6.180          H  
ATOM   1080 2HB  LYS A  71     -19.008   3.924 -11.272  1.00  6.180          H  
ATOM   1081 1HG  LYS A  71     -16.419   3.938  -9.680  1.00  6.180          H  
ATOM   1082 2HG  LYS A  71     -16.957   5.199 -10.788  1.00  6.180          H  
ATOM   1083 1HD  LYS A  71     -18.955   5.583  -9.299  1.00  6.180          H  
ATOM   1084 2HD  LYS A  71     -18.290   4.383  -8.171  1.00  6.180          H  
ATOM   1085 1HE  LYS A  71     -16.203   5.730  -7.966  1.00  6.180          H  
ATOM   1086 2HE  LYS A  71     -16.930   6.960  -9.015  1.00  6.180          H  
ATOM   1087 1HZ  LYS A  71     -17.149   7.536  -6.701  1.00  6.180          H  
ATOM   1088 2HZ  LYS A  71     -18.645   7.282  -7.358  1.00  6.180          H  
ATOM   1089 3HZ  LYS A  71     -17.978   6.129  -6.380  1.00  6.180          H  
ATOM   1090  N   ASN A  72     -20.061   0.246 -10.276  1.00  3.870          N  
ATOM   1091  CA  ASN A  72     -20.648  -0.892 -10.984  1.00  4.170          C  
ATOM   1092  C   ASN A  72     -22.073  -0.644 -11.483  1.00  4.170          C  
ATOM   1093  O   ASN A  72     -22.748  -1.576 -11.926  1.00  4.410          O  
ATOM   1094  CB  ASN A  72     -20.574  -2.154 -10.130  1.00  5.720          C  
ATOM   1095  CG  ASN A  72     -21.391  -2.101  -8.881  1.00  5.720          C  
ATOM   1096  OD1 ASN A  72     -21.906  -1.039  -8.499  1.00  5.720          O  
ATOM   1097  ND2 ASN A  72     -21.526  -3.230  -8.222  1.00  5.720          N  
ATOM   1098  H   ASN A  72     -20.109   0.316  -9.251  1.00  4.640          H  
ATOM   1099  HA  ASN A  72     -20.044  -1.077 -11.870  1.00  5.000          H  
ATOM   1100 1HB  ASN A  72     -20.906  -3.009 -10.720  1.00  6.860          H  
ATOM   1101 2HB  ASN A  72     -19.536  -2.339  -9.851  1.00  6.860          H  
ATOM   1102 1HD2 ASN A  72     -22.057  -3.259  -7.381  1.00  6.860          H  
ATOM   1103 2HD2 ASN A  72     -21.082  -4.095  -8.556  1.00  6.860          H  
ATOM   1104  N   SER A  73     -22.509   0.611 -11.430  1.00  4.280          N  
ATOM   1105  CA  SER A  73     -23.809   1.028 -11.924  1.00  4.710          C  
ATOM   1106  C   SER A  73     -23.891   0.803 -13.424  1.00  4.900          C  
ATOM   1107  O   SER A  73     -22.899   0.987 -14.146  1.00  5.060          O  
ATOM   1108  CB  SER A  73     -24.041   2.499 -11.625  1.00  6.420          C  
ATOM   1109  OG  SER A  73     -24.082   2.748 -10.244  1.00  6.420          O  
ATOM   1110  H   SER A  73     -21.910   1.308 -11.014  1.00  5.140          H  
ATOM   1111  HA  SER A  73     -24.582   0.431 -11.436  1.00  5.650          H  
ATOM   1112 1HB  SER A  73     -23.242   3.086 -12.079  1.00  7.710          H  
ATOM   1113 2HB  SER A  73     -24.977   2.817 -12.084  1.00  7.710          H  
ATOM   1114  HG  SER A  73     -24.243   3.692 -10.150  1.00  7.710          H  
ATOM   1115  N   SER A  74     -25.078   0.452 -13.907  1.00  5.290          N  
ATOM   1116  CA  SER A  74     -25.253   0.211 -15.324  1.00  5.820          C  
ATOM   1117  C   SER A  74     -24.827   1.412 -16.146  1.00  5.890          C  
ATOM   1118  O   SER A  74     -25.109   2.560 -15.798  1.00  6.010          O  
ATOM   1119  CB  SER A  74     -26.707  -0.110 -15.618  1.00  7.940          C  
ATOM   1120  OG  SER A  74     -27.106  -1.293 -14.979  1.00  7.940          O  
ATOM   1121  H   SER A  74     -25.861   0.310 -13.284  1.00  6.350          H  
ATOM   1122  HA  SER A  74     -24.637  -0.643 -15.608  1.00  6.980          H  
ATOM   1123 1HB  SER A  74     -27.334   0.716 -15.287  1.00  9.520          H  
ATOM   1124 2HB  SER A  74     -26.842  -0.211 -16.693  1.00  9.520          H  
ATOM   1125  HG  SER A  74     -28.026  -1.429 -15.222  1.00  9.520          H  
ATOM   1126  N   LYS A  75     -24.139   1.116 -17.245  1.00  6.230          N  
ATOM   1127  CA  LYS A  75     -23.631   2.062 -18.239  1.00  6.400          C  
ATOM   1128  C   LYS A  75     -22.598   3.079 -17.738  1.00  5.870          C  
ATOM   1129  O   LYS A  75     -22.267   4.016 -18.470  1.00  6.130          O  
ATOM   1130  CB  LYS A  75     -24.794   2.816 -18.899  1.00  8.890          C  
ATOM   1131  CG  LYS A  75     -25.927   1.932 -19.480  1.00  8.890          C  
ATOM   1132  CD  LYS A  75     -25.414   0.974 -20.559  1.00  8.890          C  
ATOM   1133  CE  LYS A  75     -26.534   0.175 -21.212  1.00  8.890          C  
ATOM   1134  NZ  LYS A  75     -25.977  -0.880 -22.100  1.00  8.890          N  
ATOM   1135  H   LYS A  75     -23.948   0.139 -17.416  1.00  7.480          H  
ATOM   1136  HA  LYS A  75     -23.123   1.484 -19.009  1.00  7.680          H  
ATOM   1137 1HB  LYS A  75     -25.240   3.498 -18.176  1.00 10.670          H  
ATOM   1138 2HB  LYS A  75     -24.405   3.427 -19.713  1.00 10.670          H  
ATOM   1139 1HG  LYS A  75     -26.389   1.359 -18.680  1.00 10.670          H  
ATOM   1140 2HG  LYS A  75     -26.686   2.578 -19.916  1.00 10.670          H  
ATOM   1141 1HD  LYS A  75     -24.884   1.536 -21.329  1.00 10.670          H  
ATOM   1142 2HD  LYS A  75     -24.724   0.257 -20.121  1.00 10.670          H  
ATOM   1143 1HE  LYS A  75     -27.148  -0.293 -20.445  1.00 10.670          H  
ATOM   1144 2HE  LYS A  75     -27.154   0.845 -21.805  1.00 10.670          H  
ATOM   1145 1HZ  LYS A  75     -26.707  -1.421 -22.544  1.00 10.670          H  
ATOM   1146 2HZ  LYS A  75     -25.401  -0.459 -22.818  1.00 10.670          H  
ATOM   1147 3HZ  LYS A  75     -25.415  -1.500 -21.526  1.00 10.670          H  
ATOM   1148  N   THR A  76     -22.029   2.866 -16.554  1.00  5.390          N  
ATOM   1149  CA  THR A  76     -20.956   3.731 -16.094  1.00  5.160          C  
ATOM   1150  C   THR A  76     -19.627   3.172 -16.582  1.00  4.560          C  
ATOM   1151  O   THR A  76     -19.317   1.996 -16.410  1.00  4.750          O  
ATOM   1152  CB  THR A  76     -20.996   3.942 -14.568  1.00  7.320          C  
ATOM   1153  OG1 THR A  76     -22.217   4.619 -14.234  1.00  7.320          O  
ATOM   1154  CG2 THR A  76     -19.816   4.793 -14.103  1.00  7.320          C  
ATOM   1155  H   THR A  76     -22.362   2.113 -15.944  1.00  6.470          H  
ATOM   1156  HA  THR A  76     -21.087   4.711 -16.547  1.00  6.190          H  
ATOM   1157  HB  THR A  76     -20.975   2.970 -14.059  1.00  8.780          H  
ATOM   1158  HG1 THR A  76     -22.968   4.048 -14.453  1.00  8.780          H  
ATOM   1159 1HG2 THR A  76     -19.891   4.942 -13.040  1.00  8.780          H  
ATOM   1160 2HG2 THR A  76     -18.881   4.294 -14.329  1.00  8.780          H  
ATOM   1161 3HG2 THR A  76     -19.845   5.759 -14.602  1.00  8.780          H  
ATOM   1162  N   ASN A  77     -18.822   4.032 -17.184  1.00  4.150          N  
ATOM   1163  CA  ASN A  77     -17.548   3.634 -17.770  1.00  3.880          C  
ATOM   1164  C   ASN A  77     -16.305   4.216 -17.129  1.00  3.370          C  
ATOM   1165  O   ASN A  77     -15.382   4.631 -17.831  1.00  3.620          O  
ATOM   1166  CB  ASN A  77     -17.545   3.908 -19.259  1.00  5.540          C  
ATOM   1167  CG  ASN A  77     -18.398   2.945 -20.026  1.00  5.540          C  
ATOM   1168  OD1 ASN A  77     -17.937   1.805 -20.256  1.00  5.540          O  
ATOM   1169  ND2 ASN A  77     -19.594   3.338 -20.406  1.00  5.540          N  
ATOM   1170  H   ASN A  77     -19.128   4.990 -17.269  1.00  4.980          H  
ATOM   1171  HA  ASN A  77     -17.458   2.555 -17.650  1.00  4.660          H  
ATOM   1172 1HB  ASN A  77     -17.902   4.921 -19.445  1.00  6.650          H  
ATOM   1173 2HB  ASN A  77     -16.527   3.844 -19.645  1.00  6.650          H  
ATOM   1174 1HD2 ASN A  77     -20.196   2.714 -20.906  1.00  6.650          H  
ATOM   1175 2HD2 ASN A  77     -19.916   4.259 -20.183  1.00  6.650          H  
ATOM   1176  N   GLN A  78     -16.269   4.302 -15.807  1.00  2.850          N  
ATOM   1177  CA  GLN A  78     -15.036   4.760 -15.198  1.00  2.560          C  
ATOM   1178  C   GLN A  78     -13.923   3.854 -15.693  1.00  2.230          C  
ATOM   1179  O   GLN A  78     -13.994   2.636 -15.514  1.00  2.250          O  
ATOM   1180  CB  GLN A  78     -15.128   4.734 -13.665  1.00  3.700          C  
ATOM   1181  CG  GLN A  78     -13.796   4.986 -12.950  1.00  3.700          C  
ATOM   1182  CD  GLN A  78     -13.235   6.361 -13.174  1.00  3.700          C  
ATOM   1183  OE1 GLN A  78     -13.921   7.366 -12.957  1.00  3.700          O  
ATOM   1184  NE2 GLN A  78     -11.984   6.402 -13.645  1.00  3.700          N  
ATOM   1185  H   GLN A  78     -17.047   3.996 -15.237  1.00  3.420          H  
ATOM   1186  HA  GLN A  78     -14.826   5.779 -15.529  1.00  3.070          H  
ATOM   1187 1HB  GLN A  78     -15.841   5.487 -13.331  1.00  4.440          H  
ATOM   1188 2HB  GLN A  78     -15.502   3.763 -13.342  1.00  4.440          H  
ATOM   1189 1HG  GLN A  78     -13.966   4.872 -11.881  1.00  4.440          H  
ATOM   1190 2HG  GLN A  78     -13.054   4.256 -13.279  1.00  4.440          H  
ATOM   1191 1HE2 GLN A  78     -11.518   7.305 -13.845  1.00  4.440          H  
ATOM   1192 2HE2 GLN A  78     -11.480   5.525 -13.840  1.00  4.440          H  
ATOM   1193  N   LYS A  79     -12.879   4.448 -16.262  1.00  2.140          N  
ATOM   1194  CA  LYS A  79     -11.775   3.670 -16.788  1.00  2.040          C  
ATOM   1195  C   LYS A  79     -10.890   3.140 -15.680  1.00  1.740          C  
ATOM   1196  O   LYS A  79     -10.779   3.738 -14.602  1.00  1.700          O  
ATOM   1197  CB  LYS A  79     -10.992   4.465 -17.826  1.00  2.900          C  
ATOM   1198  CG  LYS A  79     -11.801   4.725 -19.107  1.00  2.900          C  
ATOM   1199  CD  LYS A  79     -10.999   5.479 -20.158  1.00  2.900          C  
ATOM   1200  CE  LYS A  79     -11.828   5.703 -21.424  1.00  2.900          C  
ATOM   1201  NZ  LYS A  79     -11.072   6.470 -22.455  1.00  2.900          N  
ATOM   1202  H   LYS A  79     -12.886   5.454 -16.368  1.00  2.570          H  
ATOM   1203  HA  LYS A  79     -12.195   2.803 -17.300  1.00  2.450          H  
ATOM   1204 1HB  LYS A  79     -10.696   5.427 -17.406  1.00  3.480          H  
ATOM   1205 2HB  LYS A  79     -10.084   3.924 -18.093  1.00  3.480          H  
ATOM   1206 1HG  LYS A  79     -12.123   3.770 -19.526  1.00  3.480          H  
ATOM   1207 2HG  LYS A  79     -12.696   5.300 -18.856  1.00  3.480          H  
ATOM   1208 1HD  LYS A  79     -10.689   6.446 -19.757  1.00  3.480          H  
ATOM   1209 2HD  LYS A  79     -10.107   4.909 -20.419  1.00  3.480          H  
ATOM   1210 1HE  LYS A  79     -12.110   4.737 -21.841  1.00  3.480          H  
ATOM   1211 2HE  LYS A  79     -12.733   6.253 -21.166  1.00  3.480          H  
ATOM   1212 1HZ  LYS A  79     -11.653   6.595 -23.273  1.00  3.480          H  
ATOM   1213 2HZ  LYS A  79     -10.815   7.375 -22.083  1.00  3.480          H  
ATOM   1214 3HZ  LYS A  79     -10.238   5.963 -22.711  1.00  3.480          H  
ATOM   1215  N   TYR A  80     -10.268   2.004 -15.973  1.00  1.670          N  
ATOM   1216  CA  TYR A  80      -9.410   1.280 -15.050  1.00  1.470          C  
ATOM   1217  C   TYR A  80      -8.043   1.932 -14.913  1.00  1.320          C  
ATOM   1218  O   TYR A  80      -7.492   2.462 -15.881  1.00  1.440          O  
ATOM   1219  CB  TYR A  80      -9.212  -0.140 -15.572  1.00  2.140          C  
ATOM   1220  CG  TYR A  80     -10.448  -1.037 -15.647  1.00  2.140          C  
ATOM   1221  CD1 TYR A  80     -11.720  -0.589 -15.272  1.00  2.140          C  
ATOM   1222  CD2 TYR A  80     -10.301  -2.349 -16.116  1.00  2.140          C  
ATOM   1223  CE1 TYR A  80     -12.795  -1.429 -15.380  1.00  2.140          C  
ATOM   1224  CE2 TYR A  80     -11.401  -3.186 -16.198  1.00  2.140          C  
ATOM   1225  CZ  TYR A  80     -12.643  -2.720 -15.834  1.00  2.140          C  
ATOM   1226  OH  TYR A  80     -13.752  -3.532 -15.904  1.00  2.140          O  
ATOM   1227  H   TYR A  80     -10.419   1.605 -16.889  1.00  2.000          H  
ATOM   1228  HA  TYR A  80      -9.874   1.263 -14.061  1.00  1.760          H  
ATOM   1229 1HB  TYR A  80      -8.806  -0.072 -16.578  1.00  2.570          H  
ATOM   1230 2HB  TYR A  80      -8.476  -0.635 -14.954  1.00  2.570          H  
ATOM   1231  HD1 TYR A  80     -11.899   0.413 -14.893  1.00  2.570          H  
ATOM   1232  HD2 TYR A  80      -9.319  -2.722 -16.418  1.00  2.570          H  
ATOM   1233  HE1 TYR A  80     -13.782  -1.075 -15.094  1.00  2.570          H  
ATOM   1234  HE2 TYR A  80     -11.283  -4.209 -16.555  1.00  2.570          H  
ATOM   1235  HH  TYR A  80     -13.475  -4.460 -15.970  1.00  2.570          H  
ATOM   1236  N   TYR A  81      -7.464   1.834 -13.726  1.00  1.160          N  
ATOM   1237  CA  TYR A  81      -6.126   2.350 -13.497  1.00  1.070          C  
ATOM   1238  C   TYR A  81      -5.102   1.251 -13.764  1.00  0.990          C  
ATOM   1239  O   TYR A  81      -5.389   0.061 -13.600  1.00  1.030          O  
ATOM   1240  CB  TYR A  81      -6.006   2.895 -12.072  1.00  1.530          C  
ATOM   1241  CG  TYR A  81      -6.826   4.176 -11.806  1.00  1.530          C  
ATOM   1242  CD1 TYR A  81      -8.154   4.090 -11.400  1.00  1.530          C  
ATOM   1243  CD2 TYR A  81      -6.243   5.426 -11.949  1.00  1.530          C  
ATOM   1244  CE1 TYR A  81      -8.890   5.221 -11.155  1.00  1.530          C  
ATOM   1245  CE2 TYR A  81      -6.990   6.577 -11.701  1.00  1.530          C  
ATOM   1246  CZ  TYR A  81      -8.316   6.462 -11.306  1.00  1.530          C  
ATOM   1247  OH  TYR A  81      -9.082   7.567 -11.054  1.00  1.530          O  
ATOM   1248  H   TYR A  81      -7.964   1.404 -12.942  1.00  1.390          H  
ATOM   1249  HA  TYR A  81      -5.939   3.161 -14.195  1.00  1.280          H  
ATOM   1250 1HB  TYR A  81      -6.339   2.139 -11.392  1.00  1.840          H  
ATOM   1251 2HB  TYR A  81      -4.960   3.106 -11.847  1.00  1.840          H  
ATOM   1252  HD1 TYR A  81      -8.622   3.132 -11.279  1.00  1.840          H  
ATOM   1253  HD2 TYR A  81      -5.208   5.503 -12.256  1.00  1.840          H  
ATOM   1254  HE1 TYR A  81      -9.932   5.139 -10.845  1.00  1.840          H  
ATOM   1255  HE2 TYR A  81      -6.534   7.565 -11.816  1.00  1.840          H  
ATOM   1256  HH  TYR A  81      -8.591   8.376 -11.258  1.00  1.840          H  
ATOM   1257  N   LYS A  82      -3.894   1.635 -14.174  1.00  0.920          N  
ATOM   1258  CA  LYS A  82      -2.830   0.663 -14.438  1.00  0.880          C  
ATOM   1259  C   LYS A  82      -2.207   0.152 -13.151  1.00  0.790          C  
ATOM   1260  O   LYS A  82      -1.094   0.540 -12.782  1.00  0.750          O  
ATOM   1261  CB  LYS A  82      -1.748   1.285 -15.324  1.00  1.250          C  
ATOM   1262  CG  LYS A  82      -2.184   1.624 -16.739  1.00  1.250          C  
ATOM   1263  CD  LYS A  82      -1.039   2.236 -17.551  1.00  1.250          C  
ATOM   1264  CE  LYS A  82      -1.416   2.339 -19.037  1.00  1.250          C  
ATOM   1265  NZ  LYS A  82      -0.367   3.020 -19.847  1.00  1.250          N  
ATOM   1266  H   LYS A  82      -3.696   2.616 -14.294  1.00  1.100          H  
ATOM   1267  HA  LYS A  82      -3.260  -0.194 -14.960  1.00  1.060          H  
ATOM   1268 1HB  LYS A  82      -1.368   2.193 -14.858  1.00  1.500          H  
ATOM   1269 2HB  LYS A  82      -0.927   0.587 -15.410  1.00  1.500          H  
ATOM   1270 1HG  LYS A  82      -2.529   0.738 -17.238  1.00  1.500          H  
ATOM   1271 2HG  LYS A  82      -3.007   2.333 -16.699  1.00  1.500          H  
ATOM   1272 1HD  LYS A  82      -0.805   3.235 -17.163  1.00  1.500          H  
ATOM   1273 2HD  LYS A  82      -0.148   1.613 -17.451  1.00  1.500          H  
ATOM   1274 1HE  LYS A  82      -1.543   1.323 -19.419  1.00  1.500          H  
ATOM   1275 2HE  LYS A  82      -2.356   2.876 -19.144  1.00  1.500          H  
ATOM   1276 1HZ  LYS A  82      -0.650   3.035 -20.822  1.00  1.500          H  
ATOM   1277 2HZ  LYS A  82      -0.259   3.966 -19.515  1.00  1.500          H  
ATOM   1278 3HZ  LYS A  82       0.515   2.527 -19.761  1.00  1.500          H  
ATOM   1279  N   VAL A  83      -2.958  -0.680 -12.453  1.00  0.780          N  
ATOM   1280  CA  VAL A  83      -2.529  -1.179 -11.160  1.00  0.710          C  
ATOM   1281  C   VAL A  83      -2.346  -2.677 -11.091  1.00  0.700          C  
ATOM   1282  O   VAL A  83      -3.233  -3.458 -11.452  1.00  0.730          O  
ATOM   1283  CB  VAL A  83      -3.523  -0.753 -10.104  1.00  1.020          C  
ATOM   1284  CG1 VAL A  83      -3.517   0.761 -10.005  1.00  1.020          C  
ATOM   1285  CG2 VAL A  83      -4.896  -1.248 -10.437  1.00  1.020          C  
ATOM   1286  H   VAL A  83      -3.867  -0.917 -12.857  1.00  0.940          H  
ATOM   1287  HA  VAL A  83      -1.567  -0.721 -10.923  1.00  0.850          H  
ATOM   1288  HB  VAL A  83      -3.220  -1.175  -9.175  1.00  1.230          H  
ATOM   1289 1HG1 VAL A  83      -4.177   1.086  -9.235  1.00  1.230          H  
ATOM   1290 2HG1 VAL A  83      -2.536   1.091  -9.775  1.00  1.230          H  
ATOM   1291 3HG1 VAL A  83      -3.819   1.187 -10.950  1.00  1.230          H  
ATOM   1292 1HG2 VAL A  83      -5.542  -0.963  -9.688  1.00  1.230          H  
ATOM   1293 2HG2 VAL A  83      -5.227  -0.833 -11.365  1.00  1.230          H  
ATOM   1294 3HG2 VAL A  83      -4.940  -2.314 -10.501  1.00  1.230          H  
ATOM   1295  N   PHE A  84      -1.202  -3.079 -10.577  1.00  0.660          N  
ATOM   1296  CA  PHE A  84      -0.899  -4.488 -10.509  1.00  0.660          C  
ATOM   1297  C   PHE A  84      -0.350  -4.809  -9.135  1.00  0.580          C  
ATOM   1298  O   PHE A  84       0.182  -3.923  -8.473  1.00  0.580          O  
ATOM   1299  CB  PHE A  84       0.136  -4.780 -11.576  1.00  0.920          C  
ATOM   1300  CG  PHE A  84      -0.309  -4.209 -12.891  1.00  0.920          C  
ATOM   1301  CD1 PHE A  84       0.290  -3.041 -13.350  1.00  0.920          C  
ATOM   1302  CD2 PHE A  84      -1.369  -4.730 -13.608  1.00  0.920          C  
ATOM   1303  CE1 PHE A  84      -0.155  -2.442 -14.494  1.00  0.920          C  
ATOM   1304  CE2 PHE A  84      -1.816  -4.119 -14.746  1.00  0.920          C  
ATOM   1305  CZ  PHE A  84      -1.201  -2.970 -15.180  1.00  0.920          C  
ATOM   1306  H   PHE A  84      -0.516  -2.376 -10.281  1.00  0.790          H  
ATOM   1307  HA  PHE A  84      -1.806  -5.068 -10.679  1.00  0.790          H  
ATOM   1308 1HB  PHE A  84       1.063  -4.320 -11.299  1.00  1.110          H  
ATOM   1309 2HB  PHE A  84       0.296  -5.843 -11.675  1.00  1.110          H  
ATOM   1310  HD1 PHE A  84       1.113  -2.600 -12.775  1.00  1.110          H  
ATOM   1311  HD2 PHE A  84      -1.872  -5.614 -13.240  1.00  1.110          H  
ATOM   1312  HE1 PHE A  84       0.305  -1.535 -14.852  1.00  1.110          H  
ATOM   1313  HE2 PHE A  84      -2.661  -4.531 -15.299  1.00  1.110          H  
ATOM   1314  HZ  PHE A  84      -1.549  -2.477 -16.073  1.00  1.110          H  
ATOM   1315  N   GLY A  85      -0.481  -6.043  -8.686  1.00  0.550          N  
ATOM   1316  CA  GLY A  85       0.153  -6.394  -7.427  1.00  0.540          C  
ATOM   1317  C   GLY A  85       1.456  -7.147  -7.667  1.00  0.570          C  
ATOM   1318  O   GLY A  85       1.757  -7.552  -8.798  1.00  0.660          O  
ATOM   1319  H   GLY A  85      -0.963  -6.756  -9.216  1.00  0.660          H  
ATOM   1320 1HA  GLY A  85       0.345  -5.503  -6.836  1.00  0.650          H  
ATOM   1321 2HA  GLY A  85      -0.526  -7.019  -6.844  1.00  0.650          H  
ATOM   1322  N   LEU A  86       2.198  -7.368  -6.586  1.00  0.560          N  
ATOM   1323  CA  LEU A  86       3.418  -8.181  -6.572  1.00  0.620          C  
ATOM   1324  C   LEU A  86       3.109  -9.432  -5.725  1.00  0.620          C  
ATOM   1325  O   LEU A  86       3.956  -9.972  -5.008  1.00  0.680          O  
ATOM   1326  CB  LEU A  86       4.626  -7.420  -5.998  1.00  0.840          C  
ATOM   1327  CG  LEU A  86       5.037  -6.084  -6.695  1.00  0.840          C  
ATOM   1328  CD1 LEU A  86       6.260  -5.503  -5.955  1.00  0.840          C  
ATOM   1329  CD2 LEU A  86       5.346  -6.300  -8.182  1.00  0.840          C  
ATOM   1330  H   LEU A  86       1.881  -6.913  -5.724  1.00  0.670          H  
ATOM   1331  HA  LEU A  86       3.640  -8.509  -7.585  1.00  0.740          H  
ATOM   1332 1HB  LEU A  86       4.426  -7.219  -4.964  1.00  1.010          H  
ATOM   1333 2HB  LEU A  86       5.483  -8.061  -6.040  1.00  1.010          H  
ATOM   1334  HG  LEU A  86       4.216  -5.373  -6.599  1.00  1.010          H  
ATOM   1335 1HD1 LEU A  86       6.535  -4.555  -6.412  1.00  1.010          H  
ATOM   1336 2HD1 LEU A  86       6.036  -5.344  -4.921  1.00  1.010          H  
ATOM   1337 3HD1 LEU A  86       7.099  -6.201  -6.030  1.00  1.010          H  
ATOM   1338 1HD2 LEU A  86       5.637  -5.360  -8.642  1.00  1.010          H  
ATOM   1339 2HD2 LEU A  86       6.143  -6.988  -8.271  1.00  1.010          H  
ATOM   1340 3HD2 LEU A  86       4.470  -6.695  -8.698  1.00  1.010          H  
ATOM   1341  N   ASP A  87       1.844  -9.838  -5.790  1.00  0.620          N  
ATOM   1342  CA  ASP A  87       1.201 -10.894  -5.020  1.00  0.640          C  
ATOM   1343  C   ASP A  87       1.039 -12.281  -5.663  1.00  0.710          C  
ATOM   1344  O   ASP A  87       0.157 -13.063  -5.298  1.00  1.050          O  
ATOM   1345  CB  ASP A  87      -0.139 -10.311  -4.564  1.00  0.890          C  
ATOM   1346  CG  ASP A  87      -0.955  -9.786  -5.738  1.00  0.890          C  
ATOM   1347  OD1 ASP A  87      -0.431  -9.778  -6.837  1.00  0.890          O  
ATOM   1348  OD2 ASP A  87      -2.041  -9.306  -5.541  1.00  0.890          O  
ATOM   1349  H   ASP A  87       1.236  -9.356  -6.456  1.00  0.740          H  
ATOM   1350  HA  ASP A  87       1.808 -11.038  -4.135  1.00  0.770          H  
ATOM   1351 1HB  ASP A  87      -0.720 -11.084  -4.064  1.00  1.070          H  
ATOM   1352 2HB  ASP A  87       0.029  -9.509  -3.846  1.00  1.070          H  
ATOM   1353  N   ASN A  88       1.875 -12.577  -6.643  1.00  0.650          N  
ATOM   1354  CA  ASN A  88       1.847 -13.866  -7.308  1.00  0.660          C  
ATOM   1355  C   ASN A  88       2.680 -14.915  -6.558  1.00  0.620          C  
ATOM   1356  O   ASN A  88       3.903 -14.789  -6.451  1.00  0.600          O  
ATOM   1357  CB  ASN A  88       2.301 -13.686  -8.729  1.00  0.920          C  
ATOM   1358  CG  ASN A  88       2.143 -14.885  -9.519  1.00  0.920          C  
ATOM   1359  OD1 ASN A  88       2.762 -15.951  -9.270  1.00  0.920          O  
ATOM   1360  ND2 ASN A  88       1.298 -14.721 -10.513  1.00  0.920          N  
ATOM   1361  H   ASN A  88       2.536 -11.869  -6.930  1.00  0.780          H  
ATOM   1362  HA  ASN A  88       0.815 -14.221  -7.322  1.00  0.790          H  
ATOM   1363 1HB  ASN A  88       1.728 -12.881  -9.195  1.00  1.100          H  
ATOM   1364 2HB  ASN A  88       3.345 -13.384  -8.737  1.00  1.100          H  
ATOM   1365 1HD2 ASN A  88       1.047 -15.445 -11.179  1.00  1.100          H  
ATOM   1366 2HD2 ASN A  88       0.850 -13.831 -10.638  1.00  1.100          H  
ATOM   1367  N   ALA A  89       2.035 -15.954  -6.025  1.00  0.660          N  
ATOM   1368  CA  ALA A  89       2.750 -16.957  -5.229  1.00  0.660          C  
ATOM   1369  C   ALA A  89       3.876 -17.659  -6.009  1.00  0.660          C  
ATOM   1370  O   ALA A  89       4.896 -18.038  -5.416  1.00  0.650          O  
ATOM   1371  CB  ALA A  89       1.789 -18.003  -4.702  1.00  0.920          C  
ATOM   1372  H   ALA A  89       1.030 -16.024  -6.139  1.00  0.790          H  
ATOM   1373  HA  ALA A  89       3.196 -16.451  -4.381  1.00  0.790          H  
ATOM   1374 1HB  ALA A  89       2.338 -18.698  -4.078  1.00  1.110          H  
ATOM   1375 2HB  ALA A  89       1.009 -17.579  -4.119  1.00  1.110          H  
ATOM   1376 3HB  ALA A  89       1.338 -18.530  -5.537  1.00  1.110          H  
ATOM   1377  N   ALA A  90       3.705 -17.899  -7.323  1.00  0.690          N  
ATOM   1378  CA  ALA A  90       4.771 -18.588  -8.053  1.00  0.710          C  
ATOM   1379  C   ALA A  90       6.021 -17.739  -8.054  1.00  0.660          C  
ATOM   1380  O   ALA A  90       7.114 -18.231  -7.767  1.00  0.700          O  
ATOM   1381  CB  ALA A  90       4.363 -18.899  -9.488  1.00  0.990          C  
ATOM   1382  H   ALA A  90       2.865 -17.591  -7.801  1.00  0.830          H  
ATOM   1383  HA  ALA A  90       4.991 -19.518  -7.535  1.00  0.850          H  
ATOM   1384 1HB  ALA A  90       5.179 -19.427  -9.986  1.00  1.180          H  
ATOM   1385 2HB  ALA A  90       3.473 -19.525  -9.486  1.00  1.180          H  
ATOM   1386 3HB  ALA A  90       4.153 -17.978 -10.024  1.00  1.180          H  
ATOM   1387  N   TRP A  91       5.850 -16.438  -8.289  1.00  0.640          N  
ATOM   1388  CA  TRP A  91       7.011 -15.540  -8.312  1.00  0.650          C  
ATOM   1389  C   TRP A  91       7.655 -15.411  -6.941  1.00  0.580          C  
ATOM   1390  O   TRP A  91       8.884 -15.364  -6.819  1.00  0.640          O  
ATOM   1391  CB  TRP A  91       6.614 -14.135  -8.721  1.00  0.910          C  
ATOM   1392  CG  TRP A  91       6.317 -13.897 -10.154  1.00  0.910          C  
ATOM   1393  CD1 TRP A  91       5.261 -14.363 -10.820  1.00  0.910          C  
ATOM   1394  CD2 TRP A  91       7.022 -13.052 -11.085  1.00  0.910          C  
ATOM   1395  NE1 TRP A  91       5.224 -13.872 -12.060  1.00  0.910          N  
ATOM   1396  CE2 TRP A  91       6.285 -13.057 -12.247  1.00  0.910          C  
ATOM   1397  CE3 TRP A  91       8.189 -12.286 -11.019  1.00  0.910          C  
ATOM   1398  CZ2 TRP A  91       6.639 -12.328 -13.324  1.00  0.910          C  
ATOM   1399  CZ3 TRP A  91       8.545 -11.544 -12.122  1.00  0.910          C  
ATOM   1400  CH2 TRP A  91       7.767 -11.570 -13.243  1.00  0.910          C  
ATOM   1401  H   TRP A  91       4.897 -16.110  -8.511  1.00  0.770          H  
ATOM   1402  HA  TRP A  91       7.744 -15.930  -9.010  1.00  0.780          H  
ATOM   1403 1HB  TRP A  91       5.728 -13.846  -8.154  1.00  1.090          H  
ATOM   1404 2HB  TRP A  91       7.403 -13.449  -8.426  1.00  1.090          H  
ATOM   1405  HD1 TRP A  91       4.549 -15.015 -10.426  1.00  1.090          H  
ATOM   1406  HE1 TRP A  91       4.502 -14.085 -12.728  1.00  1.090          H  
ATOM   1407  HE3 TRP A  91       8.802 -12.272 -10.121  1.00  1.090          H  
ATOM   1408  HZ2 TRP A  91       6.058 -12.330 -14.227  1.00  1.090          H  
ATOM   1409  HZ3 TRP A  91       9.454 -10.938 -12.080  1.00  1.090          H  
ATOM   1410  HH2 TRP A  91       8.038 -10.978 -14.107  1.00  1.090          H  
ATOM   1411  N   LEU A  92       6.823 -15.293  -5.908  1.00  0.540          N  
ATOM   1412  CA  LEU A  92       7.315 -15.080  -4.554  1.00  0.570          C  
ATOM   1413  C   LEU A  92       8.096 -16.275  -4.032  1.00  0.630          C  
ATOM   1414  O   LEU A  92       9.191 -16.123  -3.465  1.00  0.680          O  
ATOM   1415  CB  LEU A  92       6.099 -14.814  -3.661  1.00  0.790          C  
ATOM   1416  CG  LEU A  92       5.352 -13.478  -3.925  1.00  0.790          C  
ATOM   1417  CD1 LEU A  92       4.021 -13.503  -3.245  1.00  0.790          C  
ATOM   1418  CD2 LEU A  92       6.143 -12.323  -3.397  1.00  0.790          C  
ATOM   1419  H   LEU A  92       5.811 -15.323  -6.078  1.00  0.650          H  
ATOM   1420  HA  LEU A  92       7.977 -14.223  -4.568  1.00  0.680          H  
ATOM   1421 1HB  LEU A  92       5.391 -15.624  -3.805  1.00  0.940          H  
ATOM   1422 2HB  LEU A  92       6.424 -14.822  -2.622  1.00  0.940          H  
ATOM   1423  HG  LEU A  92       5.200 -13.347  -4.992  1.00  0.940          H  
ATOM   1424 1HD1 LEU A  92       3.518 -12.574  -3.456  1.00  0.940          H  
ATOM   1425 2HD1 LEU A  92       3.430 -14.315  -3.630  1.00  0.940          H  
ATOM   1426 3HD1 LEU A  92       4.149 -13.622  -2.182  1.00  0.940          H  
ATOM   1427 1HD2 LEU A  92       5.597 -11.424  -3.597  1.00  0.940          H  
ATOM   1428 2HD2 LEU A  92       6.283 -12.434  -2.330  1.00  0.940          H  
ATOM   1429 3HD2 LEU A  92       7.095 -12.266  -3.888  1.00  0.940          H  
ATOM   1430  N   THR A  93       7.564 -17.474  -4.269  1.00  0.660          N  
ATOM   1431  CA  THR A  93       8.235 -18.671  -3.815  1.00  0.760          C  
ATOM   1432  C   THR A  93       9.468 -18.927  -4.649  1.00  0.810          C  
ATOM   1433  O   THR A  93      10.470 -19.420  -4.134  1.00  0.980          O  
ATOM   1434  CB  THR A  93       7.303 -19.900  -3.850  1.00  1.020          C  
ATOM   1435  OG1 THR A  93       6.780 -20.091  -5.183  1.00  1.020          O  
ATOM   1436  CG2 THR A  93       6.159 -19.798  -2.842  1.00  1.020          C  
ATOM   1437  H   THR A  93       6.662 -17.550  -4.741  1.00  0.790          H  
ATOM   1438  HA  THR A  93       8.553 -18.518  -2.784  1.00  0.910          H  
ATOM   1439  HB  THR A  93       7.890 -20.762  -3.597  1.00  1.230          H  
ATOM   1440  HG1 THR A  93       6.159 -19.344  -5.389  1.00  1.230          H  
ATOM   1441 1HG2 THR A  93       5.553 -20.703  -2.890  1.00  1.230          H  
ATOM   1442 2HG2 THR A  93       6.566 -19.688  -1.838  1.00  1.230          H  
ATOM   1443 3HG2 THR A  93       5.540 -18.935  -3.077  1.00  1.230          H  
ATOM   1444  N   ALA A  94       9.412 -18.619  -5.945  1.00  0.730          N  
ATOM   1445  CA  ALA A  94      10.552 -18.832  -6.806  1.00  0.820          C  
ATOM   1446  C   ALA A  94      11.720 -17.941  -6.457  1.00  0.850          C  
ATOM   1447  O   ALA A  94      12.876 -18.365  -6.511  1.00  0.910          O  
ATOM   1448  CB  ALA A  94      10.185 -18.554  -8.214  1.00  1.110          C  
ATOM   1449  H   ALA A  94       8.554 -18.253  -6.365  1.00  0.880          H  
ATOM   1450  HA  ALA A  94      10.854 -19.874  -6.704  1.00  0.980          H  
ATOM   1451 1HB  ALA A  94      11.023 -18.766  -8.809  1.00  1.330          H  
ATOM   1452 2HB  ALA A  94       9.399 -19.145  -8.492  1.00  1.330          H  
ATOM   1453 3HB  ALA A  94       9.896 -17.509  -8.315  1.00  1.330          H  
ATOM   1454  N   GLN A  95      11.443 -16.667  -6.165  1.00  0.880          N  
ATOM   1455  CA  GLN A  95      12.539 -15.769  -5.875  1.00  0.990          C  
ATOM   1456  C   GLN A  95      13.222 -16.176  -4.598  1.00  1.130          C  
ATOM   1457  O   GLN A  95      14.446 -16.087  -4.499  1.00  1.290          O  
ATOM   1458  CB  GLN A  95      12.064 -14.323  -5.779  1.00  1.340          C  
ATOM   1459  CG  GLN A  95      13.200 -13.297  -5.587  1.00  1.340          C  
ATOM   1460  CD  GLN A  95      14.151 -13.254  -6.758  1.00  1.340          C  
ATOM   1461  OE1 GLN A  95      13.712 -13.158  -7.906  1.00  1.340          O  
ATOM   1462  NE2 GLN A  95      15.446 -13.309  -6.488  1.00  1.340          N  
ATOM   1463  H   GLN A  95      10.482 -16.311  -6.196  1.00  1.060          H  
ATOM   1464  HA  GLN A  95      13.263 -15.842  -6.686  1.00  1.190          H  
ATOM   1465 1HB  GLN A  95      11.519 -14.066  -6.687  1.00  1.610          H  
ATOM   1466 2HB  GLN A  95      11.363 -14.232  -4.955  1.00  1.610          H  
ATOM   1467 1HG  GLN A  95      12.759 -12.309  -5.490  1.00  1.610          H  
ATOM   1468 2HG  GLN A  95      13.766 -13.535  -4.687  1.00  1.610          H  
ATOM   1469 1HE2 GLN A  95      16.121 -13.275  -7.228  1.00  1.610          H  
ATOM   1470 2HE2 GLN A  95      15.755 -13.386  -5.538  1.00  1.610          H  
ATOM   1471  N   ALA A  96      12.448 -16.613  -3.607  1.00  1.180          N  
ATOM   1472  CA  ALA A  96      13.065 -17.046  -2.378  1.00  1.390          C  
ATOM   1473  C   ALA A  96      13.825 -18.368  -2.583  1.00  1.580          C  
ATOM   1474  O   ALA A  96      14.986 -18.492  -2.184  1.00  1.690          O  
ATOM   1475  CB  ALA A  96      12.010 -17.187  -1.309  1.00  1.860          C  
ATOM   1476  H   ALA A  96      11.426 -16.621  -3.700  1.00  1.420          H  
ATOM   1477  HA  ALA A  96      13.783 -16.287  -2.076  1.00  1.670          H  
ATOM   1478 1HB  ALA A  96      12.473 -17.486  -0.387  1.00  2.230          H  
ATOM   1479 2HB  ALA A  96      11.505 -16.244  -1.170  1.00  2.230          H  
ATOM   1480 3HB  ALA A  96      11.290 -17.939  -1.623  1.00  2.230          H  
ATOM   1481  N   ASN A  97      13.207 -19.337  -3.281  1.00  1.690          N  
ATOM   1482  CA  ASN A  97      13.796 -20.663  -3.485  1.00  2.020          C  
ATOM   1483  C   ASN A  97      15.136 -20.625  -4.204  1.00  2.240          C  
ATOM   1484  O   ASN A  97      16.062 -21.354  -3.843  1.00  2.610          O  
ATOM   1485  CB  ASN A  97      12.840 -21.540  -4.274  1.00  2.700          C  
ATOM   1486  CG  ASN A  97      13.245 -22.997  -4.348  1.00  2.700          C  
ATOM   1487  OD1 ASN A  97      13.364 -23.688  -3.318  1.00  2.700          O  
ATOM   1488  ND2 ASN A  97      13.466 -23.472  -5.549  1.00  2.700          N  
ATOM   1489  H   ASN A  97      12.258 -19.194  -3.628  1.00  2.030          H  
ATOM   1490  HA  ASN A  97      13.962 -21.114  -2.507  1.00  2.420          H  
ATOM   1491 1HB  ASN A  97      11.862 -21.475  -3.853  1.00  3.240          H  
ATOM   1492 2HB  ASN A  97      12.766 -21.149  -5.291  1.00  3.240          H  
ATOM   1493 1HD2 ASN A  97      13.747 -24.420  -5.680  1.00  3.240          H  
ATOM   1494 2HD2 ASN A  97      13.377 -22.870  -6.349  1.00  3.240          H  
ATOM   1495  N   ASP A  98      15.242 -19.759  -5.211  1.00  2.190          N  
ATOM   1496  CA  ASP A  98      16.449 -19.608  -6.010  1.00  2.590          C  
ATOM   1497  C   ASP A  98      17.215 -18.344  -5.650  1.00  2.560          C  
ATOM   1498  O   ASP A  98      17.955 -17.811  -6.485  1.00  2.780          O  
ATOM   1499  CB  ASP A  98      16.115 -19.578  -7.506  1.00  3.470          C  
ATOM   1500  CG  ASP A  98      15.579 -20.903  -8.056  1.00  3.470          C  
ATOM   1501  OD1 ASP A  98      16.110 -21.948  -7.730  1.00  3.470          O  
ATOM   1502  OD2 ASP A  98      14.648 -20.852  -8.850  1.00  3.470          O  
ATOM   1503  H   ASP A  98      14.425 -19.199  -5.476  1.00  2.630          H  
ATOM   1504  HA  ASP A  98      17.096 -20.463  -5.817  1.00  3.110          H  
ATOM   1505 1HB  ASP A  98      15.362 -18.803  -7.676  1.00  4.160          H  
ATOM   1506 2HB  ASP A  98      17.002 -19.302  -8.072  1.00  4.160          H  
ATOM   1507  N   GLY A  99      16.994 -17.797  -4.454  1.00  2.640          N  
ATOM   1508  CA  GLY A  99      17.673 -16.566  -4.093  1.00  2.910          C  
ATOM   1509  C   GLY A  99      19.191 -16.710  -4.170  1.00  3.150          C  
ATOM   1510  O   GLY A  99      19.786 -17.637  -3.597  1.00  3.600          O  
ATOM   1511  H   GLY A  99      16.352 -18.220  -3.776  1.00  3.170          H  
ATOM   1512 1HA  GLY A  99      17.343 -15.767  -4.756  1.00  3.490          H  
ATOM   1513 2HA  GLY A  99      17.370 -16.276  -3.092  1.00  3.490          H  
ATOM   1514  N   LYS A 100      19.811 -15.760  -4.865  1.00  3.310          N  
ATOM   1515  CA  LYS A 100      21.248 -15.722  -5.088  1.00  3.830          C  
ATOM   1516  C   LYS A 100      21.733 -14.288  -5.074  1.00  4.490          C  
ATOM   1517  O   LYS A 100      20.989 -13.388  -5.466  1.00  5.060          O  
ATOM   1518  CB  LYS A 100      21.576 -16.377  -6.428  1.00  5.150          C  
ATOM   1519  CG  LYS A 100      20.982 -15.653  -7.637  1.00  5.150          C  
ATOM   1520  CD  LYS A 100      21.169 -16.468  -8.917  1.00  5.150          C  
ATOM   1521  CE  LYS A 100      20.684 -15.718 -10.175  1.00  5.150          C  
ATOM   1522  NZ  LYS A 100      19.201 -15.476 -10.181  1.00  5.150          N  
ATOM   1523  H   LYS A 100      19.235 -15.033  -5.258  1.00  3.970          H  
ATOM   1524  HA  LYS A 100      21.741 -16.267  -4.297  1.00  4.600          H  
ATOM   1525 1HB  LYS A 100      22.656 -16.427  -6.562  1.00  6.180          H  
ATOM   1526 2HB  LYS A 100      21.193 -17.402  -6.431  1.00  6.180          H  
ATOM   1527 1HG  LYS A 100      19.919 -15.490  -7.460  1.00  6.180          H  
ATOM   1528 2HG  LYS A 100      21.471 -14.683  -7.761  1.00  6.180          H  
ATOM   1529 1HD  LYS A 100      22.227 -16.711  -9.045  1.00  6.180          H  
ATOM   1530 2HD  LYS A 100      20.614 -17.402  -8.829  1.00  6.180          H  
ATOM   1531 1HE  LYS A 100      21.195 -14.761 -10.243  1.00  6.180          H  
ATOM   1532 2HE  LYS A 100      20.945 -16.321 -11.048  1.00  6.180          H  
ATOM   1533 1HZ  LYS A 100      18.940 -15.002 -11.040  1.00  6.180          H  
ATOM   1534 2HZ  LYS A 100      18.721 -16.360 -10.123  1.00  6.180          H  
ATOM   1535 3HZ  LYS A 100      18.946 -14.909  -9.393  1.00  6.180          H  
ATOM   1536  N   GLU A 101      22.978 -14.066  -4.667  1.00  4.880          N  
ATOM   1537  CA  GLU A 101      23.540 -12.727  -4.711  1.00  5.550          C  
ATOM   1538  C   GLU A 101      23.596 -12.224  -6.166  1.00  6.200          C  
ATOM   1539  O   GLU A 101      24.172 -12.919  -7.002  1.00  6.720          O  
ATOM   1540  CB  GLU A 101      24.948 -12.747  -4.127  1.00  7.500          C  
ATOM   1541  CG  GLU A 101      25.629 -11.387  -4.028  1.00  7.500          C  
ATOM   1542  CD  GLU A 101      27.015 -11.480  -3.433  1.00  7.500          C  
ATOM   1543  OE1 GLU A 101      27.442 -12.577  -3.110  1.00  7.500          O  
ATOM   1544  OE2 GLU A 101      27.655 -10.471  -3.311  1.00  7.500          O  
ATOM   1545  H   GLU A 101      23.540 -14.835  -4.331  1.00  5.860          H  
ATOM   1546  HA  GLU A 101      22.935 -12.097  -4.079  1.00  6.660          H  
ATOM   1547 1HB  GLU A 101      24.916 -13.182  -3.123  1.00  9.000          H  
ATOM   1548 2HB  GLU A 101      25.577 -13.389  -4.738  1.00  9.000          H  
ATOM   1549 1HG  GLU A 101      25.702 -10.951  -5.029  1.00  9.000          H  
ATOM   1550 2HG  GLU A 101      25.014 -10.726  -3.420  1.00  9.000          H  
ATOM   1551  N   PRO A 102      22.990 -11.067  -6.497  1.00  6.480          N  
ATOM   1552  CA  PRO A 102      22.958 -10.414  -7.794  1.00  7.310          C  
ATOM   1553  C   PRO A 102      24.170  -9.528  -7.998  1.00  7.640          C  
ATOM   1554  O   PRO A 102      24.819  -9.139  -7.035  1.00  8.050          O  
ATOM   1555  CB  PRO A 102      21.696  -9.564  -7.689  1.00 10.960          C  
ATOM   1556  CG  PRO A 102      21.702  -9.140  -6.244  1.00 10.960          C  
ATOM   1557  CD  PRO A 102      22.231 -10.333  -5.489  1.00 10.960          C  
ATOM   1558  HA  PRO A 102      22.881 -11.174  -8.589  1.00  8.770          H  
ATOM   1559 1HB  PRO A 102      21.729  -8.724  -8.400  1.00 13.160          H  
ATOM   1560 2HB  PRO A 102      20.813 -10.165  -7.952  1.00 13.160          H  
ATOM   1561 1HG  PRO A 102      22.360  -8.266  -6.090  1.00 13.160          H  
ATOM   1562 2HG  PRO A 102      20.691  -8.838  -5.928  1.00 13.160          H  
ATOM   1563 1HD  PRO A 102      22.912  -9.966  -4.710  1.00 13.160          H  
ATOM   1564 2HD  PRO A 102      21.390 -10.928  -5.115  1.00 13.160          H  
ATOM   1565  N   PHE A 103      24.343  -9.050  -9.219  1.00  7.750          N  
ATOM   1566  CA  PHE A 103      25.289  -7.965  -9.539  1.00  8.380          C  
ATOM   1567  C   PHE A 103      25.021  -6.639  -8.771  1.00  8.990          C  
ATOM   1568  O   PHE A 103      25.871  -5.747  -8.754  1.00  9.340          O  
ATOM   1569  CB  PHE A 103      25.260  -7.659 -11.040  1.00 11.480          C  
ATOM   1570  CG  PHE A 103      24.009  -6.936 -11.506  1.00 11.480          C  
ATOM   1571  CD1 PHE A 103      23.965  -5.548 -11.535  1.00 11.480          C  
ATOM   1572  CD2 PHE A 103      22.881  -7.632 -11.909  1.00 11.480          C  
ATOM   1573  CE1 PHE A 103      22.833  -4.888 -11.956  1.00 11.480          C  
ATOM   1574  CE2 PHE A 103      21.753  -6.976 -12.326  1.00 11.480          C  
ATOM   1575  CZ  PHE A 103      21.727  -5.604 -12.352  1.00 11.480          C  
ATOM   1576  H   PHE A 103      23.814  -9.491  -9.969  1.00  9.300          H  
ATOM   1577  HA  PHE A 103      26.290  -8.307  -9.276  1.00 10.060          H  
ATOM   1578 1HB  PHE A 103      26.120  -7.042 -11.293  1.00 13.780          H  
ATOM   1579 2HB  PHE A 103      25.350  -8.578 -11.602  1.00 13.780          H  
ATOM   1580  HD1 PHE A 103      24.843  -4.977 -11.220  1.00 13.780          H  
ATOM   1581  HD2 PHE A 103      22.882  -8.702 -11.902  1.00 13.780          H  
ATOM   1582  HE1 PHE A 103      22.817  -3.800 -11.973  1.00 13.780          H  
ATOM   1583  HE2 PHE A 103      20.878  -7.545 -12.641  1.00 13.780          H  
ATOM   1584  HZ  PHE A 103      20.831  -5.083 -12.684  1.00 13.780          H  
ATOM   1585  N   ILE A 104      23.829  -6.503  -8.194  1.00  9.340          N  
ATOM   1586  CA  ILE A 104      23.374  -5.327  -7.449  1.00 10.150          C  
ATOM   1587  C   ILE A 104      24.018  -5.272  -6.059  1.00 10.810          C  
ATOM   1588  O   ILE A 104      23.894  -6.197  -5.263  1.00 11.400          O  
ATOM   1589  CB  ILE A 104      21.833  -5.347  -7.347  1.00 13.890          C  
ATOM   1590  CG1 ILE A 104      21.259  -5.256  -8.776  1.00 13.890          C  
ATOM   1591  CG2 ILE A 104      21.321  -4.210  -6.442  1.00 13.890          C  
ATOM   1592  CD1 ILE A 104      19.786  -5.548  -8.902  1.00 13.890          C  
ATOM   1593  H   ILE A 104      23.215  -7.296  -8.269  1.00 11.210          H  
ATOM   1594  HA  ILE A 104      23.674  -4.437  -8.001  1.00 12.180          H  
ATOM   1595  HB  ILE A 104      21.513  -6.289  -6.932  1.00 16.660          H  
ATOM   1596 1HG1 ILE A 104      21.450  -4.259  -9.163  1.00 16.660          H  
ATOM   1597 2HG1 ILE A 104      21.781  -5.970  -9.397  1.00 16.660          H  
ATOM   1598 1HG2 ILE A 104      20.238  -4.242  -6.376  1.00 16.660          H  
ATOM   1599 2HG2 ILE A 104      21.727  -4.325  -5.446  1.00 16.660          H  
ATOM   1600 3HG2 ILE A 104      21.627  -3.246  -6.852  1.00 16.660          H  
ATOM   1601 1HD1 ILE A 104      19.491  -5.473  -9.947  1.00 16.660          H  
ATOM   1602 2HD1 ILE A 104      19.588  -6.563  -8.548  1.00 16.660          H  
ATOM   1603 3HD1 ILE A 104      19.205  -4.854  -8.323  1.00 16.660          H  
ATOM   1604  N   LEU A 105      24.618  -4.130  -5.721  1.00 10.910          N  
ATOM   1605  CA  LEU A 105      25.359  -3.994  -4.463  1.00 11.740          C  
ATOM   1606  C   LEU A 105      24.585  -4.237  -3.167  1.00 11.990          C  
ATOM   1607  O   LEU A 105      25.157  -4.767  -2.217  1.00 12.520          O  
ATOM   1608  CB  LEU A 105      25.952  -2.584  -4.377  1.00 16.100          C  
ATOM   1609  CG  LEU A 105      27.084  -2.226  -5.376  1.00 16.100          C  
ATOM   1610  CD1 LEU A 105      27.378  -0.743  -5.251  1.00 16.100          C  
ATOM   1611  CD2 LEU A 105      28.345  -3.042  -5.076  1.00 16.100          C  
ATOM   1612  H   LEU A 105      24.637  -3.381  -6.397  1.00 13.090          H  
ATOM   1613  HA  LEU A 105      26.160  -4.727  -4.487  1.00 14.090          H  
ATOM   1614 1HB  LEU A 105      25.151  -1.864  -4.513  1.00 19.320          H  
ATOM   1615 2HB  LEU A 105      26.352  -2.452  -3.370  1.00 19.320          H  
ATOM   1616  HG  LEU A 105      26.758  -2.429  -6.394  1.00 19.320          H  
ATOM   1617 1HD1 LEU A 105      28.164  -0.466  -5.952  1.00 19.320          H  
ATOM   1618 2HD1 LEU A 105      26.478  -0.171  -5.476  1.00 19.320          H  
ATOM   1619 3HD1 LEU A 105      27.705  -0.526  -4.235  1.00 19.320          H  
ATOM   1620 1HD2 LEU A 105      29.128  -2.762  -5.781  1.00 19.320          H  
ATOM   1621 2HD2 LEU A 105      28.680  -2.831  -4.059  1.00 19.320          H  
ATOM   1622 3HD2 LEU A 105      28.149  -4.103  -5.177  1.00 19.320          H  
ATOM   1623  N   GLY A 106      23.320  -3.832  -3.076  1.00 11.780          N  
ATOM   1624  CA  GLY A 106      22.611  -4.085  -1.819  1.00 12.200          C  
ATOM   1625  C   GLY A 106      23.118  -3.223  -0.662  1.00 12.660          C  
ATOM   1626  O   GLY A 106      23.251  -3.693   0.467  1.00 13.060          O  
ATOM   1627  H   GLY A 106      22.864  -3.406  -3.868  1.00 14.140          H  
ATOM   1628 1HA  GLY A 106      21.553  -3.881  -1.972  1.00 14.640          H  
ATOM   1629 2HA  GLY A 106      22.701  -5.139  -1.560  1.00 14.640          H  
ATOM   1630  N   ASN A 107      23.431  -1.965  -0.955  1.00 12.780          N  
ATOM   1631  CA  ASN A 107      23.996  -1.038   0.024  1.00 13.200          C  
ATOM   1632  C   ASN A 107      23.142  -0.737   1.269  1.00 13.180          C  
ATOM   1633  O   ASN A 107      23.703  -0.402   2.312  1.00 13.800          O  
ATOM   1634  CB  ASN A 107      24.363   0.254  -0.674  1.00 18.310          C  
ATOM   1635  CG  ASN A 107      25.601   0.117  -1.527  1.00 18.310          C  
ATOM   1636  OD1 ASN A 107      26.445  -0.758  -1.298  1.00 18.310          O  
ATOM   1637  ND2 ASN A 107      25.714   0.961  -2.513  1.00 18.310          N  
ATOM   1638  H   ASN A 107      23.283  -1.656  -1.902  1.00 15.340          H  
ATOM   1639  HA  ASN A 107      24.919  -1.488   0.395  1.00 15.840          H  
ATOM   1640 1HB  ASN A 107      23.532   0.577  -1.303  1.00 21.970          H  
ATOM   1641 2HB  ASN A 107      24.532   1.031   0.070  1.00 21.970          H  
ATOM   1642 1HD2 ASN A 107      26.511   0.920  -3.117  1.00 21.970          H  
ATOM   1643 2HD2 ASN A 107      25.008   1.653  -2.669  1.00 21.970          H  
ATOM   1644  N   TYR A 108      21.812  -0.815   1.187  1.00 12.600          N  
ATOM   1645  CA  TYR A 108      20.993  -0.534   2.370  1.00 12.640          C  
ATOM   1646  C   TYR A 108      20.975  -1.741   3.316  1.00 12.050          C  
ATOM   1647  O   TYR A 108      20.540  -2.819   2.893  1.00 11.390          O  
ATOM   1648  CB  TYR A 108      19.552  -0.213   1.968  1.00 17.680          C  
ATOM   1649  CG  TYR A 108      18.627  -0.013   3.157  1.00 17.680          C  
ATOM   1650  CD1 TYR A 108      18.694   1.150   3.892  1.00 17.680          C  
ATOM   1651  CD2 TYR A 108      17.724  -1.018   3.525  1.00 17.680          C  
ATOM   1652  CE1 TYR A 108      17.881   1.322   4.994  1.00 17.680          C  
ATOM   1653  CE2 TYR A 108      16.909  -0.844   4.640  1.00 17.680          C  
ATOM   1654  CZ  TYR A 108      16.989   0.320   5.378  1.00 17.680          C  
ATOM   1655  OH  TYR A 108      16.192   0.525   6.519  1.00 17.680          O  
ATOM   1656  H   TYR A 108      21.367  -1.060   0.312  1.00 15.120          H  
ATOM   1657  HA  TYR A 108      21.399   0.340   2.857  1.00 15.170          H  
ATOM   1658 1HB  TYR A 108      19.547   0.699   1.380  1.00 21.220          H  
ATOM   1659 2HB  TYR A 108      19.151  -1.016   1.348  1.00 21.220          H  
ATOM   1660  HD1 TYR A 108      19.395   1.931   3.608  1.00 21.220          H  
ATOM   1661  HD2 TYR A 108      17.670  -1.948   2.952  1.00 21.220          H  
ATOM   1662  HE1 TYR A 108      17.948   2.241   5.575  1.00 21.220          H  
ATOM   1663  HE2 TYR A 108      16.220  -1.631   4.937  1.00 21.220          H  
ATOM   1664  HH  TYR A 108      15.732  -0.298   6.794  1.00 21.220          H  
ATOM   1665  N   PRO A 109      21.415  -1.619   4.592  1.00 12.430          N  
ATOM   1666  CA  PRO A 109      21.439  -2.720   5.530  1.00 12.140          C  
ATOM   1667  C   PRO A 109      20.037  -3.268   5.606  1.00 11.700          C  
ATOM   1668  O   PRO A 109      19.112  -2.512   5.855  1.00 11.810          O  
ATOM   1669  CB  PRO A 109      21.828  -2.033   6.847  1.00 18.210          C  
ATOM   1670  CG  PRO A 109      22.627  -0.826   6.410  1.00 18.210          C  
ATOM   1671  CD  PRO A 109      21.931  -0.348   5.143  1.00 18.210          C  
ATOM   1672  HA  PRO A 109      22.161  -3.478   5.211  1.00 14.570          H  
ATOM   1673 1HB  PRO A 109      20.928  -1.766   7.418  1.00 21.850          H  
ATOM   1674 2HB  PRO A 109      22.410  -2.730   7.471  1.00 21.850          H  
ATOM   1675 1HG  PRO A 109      22.633  -0.064   7.205  1.00 21.850          H  
ATOM   1676 2HG  PRO A 109      23.676  -1.109   6.234  1.00 21.850          H  
ATOM   1677 1HD  PRO A 109      21.103   0.337   5.376  1.00 21.850          H  
ATOM   1678 2HD  PRO A 109      22.701   0.105   4.509  1.00 21.850          H  
ATOM   1679  N   GLY A 110      19.892  -4.575   5.519  1.00 11.420          N  
ATOM   1680  CA  GLY A 110      18.564  -5.170   5.539  1.00 11.180          C  
ATOM   1681  C   GLY A 110      18.311  -5.864   4.211  1.00 10.630          C  
ATOM   1682  O   GLY A 110      17.506  -6.801   4.139  1.00 10.730          O  
ATOM   1683  H   GLY A 110      20.694  -5.171   5.364  1.00 13.700          H  
ATOM   1684 1HA  GLY A 110      18.490  -5.886   6.356  1.00 13.420          H  
ATOM   1685 2HA  GLY A 110      17.811  -4.400   5.701  1.00 13.420          H  
ATOM   1686  N   THR A 111      19.028  -5.417   3.171  1.00 10.250          N  
ATOM   1687  CA  THR A 111      18.940  -6.033   1.855  1.00  9.820          C  
ATOM   1688  C   THR A 111      19.365  -7.481   2.015  1.00  8.860          C  
ATOM   1689  O   THR A 111      20.354  -7.772   2.694  1.00  8.780          O  
ATOM   1690  CB  THR A 111      19.823  -5.339   0.791  1.00 13.920          C  
ATOM   1691  OG1 THR A 111      19.456  -3.954   0.691  1.00 13.920          O  
ATOM   1692  CG2 THR A 111      19.581  -6.021  -0.577  1.00 13.920          C  
ATOM   1693  H   THR A 111      19.640  -4.606   3.288  1.00 12.300          H  
ATOM   1694  HA  THR A 111      17.910  -6.009   1.514  1.00 11.780          H  
ATOM   1695  HB  THR A 111      20.879  -5.410   1.064  1.00 16.700          H  
ATOM   1696  HG1 THR A 111      19.810  -3.490   1.484  1.00 16.700          H  
ATOM   1697 1HG2 THR A 111      20.167  -5.542  -1.333  1.00 16.700          H  
ATOM   1698 2HG2 THR A 111      19.860  -7.070  -0.539  1.00 16.700          H  
ATOM   1699 3HG2 THR A 111      18.527  -5.936  -0.837  1.00 16.700          H  
ATOM   1700  N   TYR A 112      18.608  -8.392   1.427  1.00  8.350          N  
ATOM   1701  CA  TYR A 112      18.897  -9.801   1.548  1.00  7.600          C  
ATOM   1702  C   TYR A 112      18.604 -10.483   0.230  1.00  7.120          C  
ATOM   1703  O   TYR A 112      17.618 -10.165  -0.438  1.00  7.300          O  
ATOM   1704  CB  TYR A 112      18.099 -10.372   2.697  1.00 10.940          C  
ATOM   1705  CG  TYR A 112      18.308 -11.828   2.952  1.00 10.940          C  
ATOM   1706  CD1 TYR A 112      19.457 -12.270   3.594  1.00 10.940          C  
ATOM   1707  CD2 TYR A 112      17.356 -12.724   2.574  1.00 10.940          C  
ATOM   1708  CE1 TYR A 112      19.629 -13.614   3.834  1.00 10.940          C  
ATOM   1709  CE2 TYR A 112      17.527 -14.024   2.836  1.00 10.940          C  
ATOM   1710  CZ  TYR A 112      18.643 -14.490   3.448  1.00 10.940          C  
ATOM   1711  OH  TYR A 112      18.791 -15.847   3.646  1.00 10.940          O  
ATOM   1712  H   TYR A 112      17.820  -8.104   0.865  1.00 10.020          H  
ATOM   1713  HA  TYR A 112      19.959  -9.925   1.761  1.00  9.120          H  
ATOM   1714 1HB  TYR A 112      18.342  -9.824   3.613  1.00 13.130          H  
ATOM   1715 2HB  TYR A 112      17.059 -10.202   2.496  1.00 13.130          H  
ATOM   1716  HD1 TYR A 112      20.223 -11.557   3.902  1.00 13.130          H  
ATOM   1717  HD2 TYR A 112      16.456 -12.403   2.070  1.00 13.130          H  
ATOM   1718  HE1 TYR A 112      20.532 -13.979   4.323  1.00 13.130          H  
ATOM   1719  HE2 TYR A 112      16.765 -14.711   2.551  1.00 13.130          H  
ATOM   1720  HH  TYR A 112      18.234 -16.339   2.982  1.00 13.130          H  
ATOM   1721  N   THR A 113      19.506 -11.369  -0.178  1.00  6.860          N  
ATOM   1722  CA  THR A 113      19.424 -12.020  -1.468  1.00  6.790          C  
ATOM   1723  C   THR A 113      19.139 -13.522  -1.500  1.00  6.040          C  
ATOM   1724  O   THR A 113      18.983 -14.082  -2.580  1.00  6.200          O  
ATOM   1725  CB  THR A 113      20.752 -11.749  -2.171  1.00  9.530          C  
ATOM   1726  OG1 THR A 113      21.826 -12.310  -1.391  1.00  9.530          O  
ATOM   1727  CG2 THR A 113      20.963 -10.233  -2.250  1.00  9.530          C  
ATOM   1728  H   THR A 113      20.322 -11.567   0.388  1.00  8.230          H  
ATOM   1729  HA  THR A 113      18.629 -11.532  -2.031  1.00  8.150          H  
ATOM   1730  HB  THR A 113      20.747 -12.188  -3.158  1.00 11.440          H  
ATOM   1731  HG1 THR A 113      21.902 -13.266  -1.561  1.00 11.440          H  
ATOM   1732 1HG2 THR A 113      21.904 -10.026  -2.717  1.00 11.440          H  
ATOM   1733 2HG2 THR A 113      20.155  -9.787  -2.831  1.00 11.440          H  
ATOM   1734 3HG2 THR A 113      20.974  -9.797  -1.259  1.00 11.440          H  
ATOM   1735  N   HIS A 114      19.012 -14.174  -0.352  1.00  5.450          N  
ATOM   1736  CA  HIS A 114      18.839 -15.628  -0.318  1.00  4.930          C  
ATOM   1737  C   HIS A 114      17.580 -16.082   0.415  1.00  3.990          C  
ATOM   1738  O   HIS A 114      17.667 -16.868   1.373  1.00  4.010          O  
ATOM   1739  CB  HIS A 114      20.035 -16.272   0.366  1.00  7.110          C  
ATOM   1740  CG  HIS A 114      21.309 -16.031  -0.307  1.00  7.110          C  
ATOM   1741  ND1 HIS A 114      21.700 -16.712  -1.438  1.00  7.110          N  
ATOM   1742  CD2 HIS A 114      22.302 -15.170  -0.015  1.00  7.110          C  
ATOM   1743  CE1 HIS A 114      22.894 -16.285  -1.799  1.00  7.110          C  
ATOM   1744  NE2 HIS A 114      23.277 -15.344  -0.956  1.00  7.110          N  
ATOM   1745  H   HIS A 114      19.089 -13.675   0.523  1.00  6.540          H  
ATOM   1746  HA  HIS A 114      18.791 -16.012  -1.329  1.00  5.920          H  
ATOM   1747 1HB  HIS A 114      20.124 -15.893   1.376  1.00  8.530          H  
ATOM   1748 2HB  HIS A 114      19.885 -17.348   0.430  1.00  8.530          H  
ATOM   1749  HD1 HIS A 114      21.061 -17.215  -2.076  1.00  8.530          H  
ATOM   1750  HD2 HIS A 114      22.433 -14.432   0.777  1.00  8.530          H  
ATOM   1751  HE1 HIS A 114      23.391 -16.707  -2.667  1.00  8.530          H  
ATOM   1752  N   GLY A 115      16.411 -15.563   0.019  1.00  3.540          N  
ATOM   1753  CA  GLY A 115      15.169 -15.950   0.675  1.00  3.050          C  
ATOM   1754  C   GLY A 115      14.094 -14.860   0.653  1.00  2.540          C  
ATOM   1755  O   GLY A 115      14.193 -13.872  -0.083  1.00  2.750          O  
ATOM   1756  H   GLY A 115      16.371 -14.913  -0.757  1.00  4.250          H  
ATOM   1757 1HA  GLY A 115      14.787 -16.845   0.184  1.00  3.660          H  
ATOM   1758 2HA  GLY A 115      15.372 -16.240   1.703  1.00  3.660          H  
ATOM   1759  N   TYR A 116      13.101 -15.058   1.521  1.00  2.050          N  
ATOM   1760  CA  TYR A 116      11.879 -14.260   1.671  1.00  1.890          C  
ATOM   1761  C   TYR A 116      12.035 -12.753   1.674  1.00  1.390          C  
ATOM   1762  O   TYR A 116      11.294 -12.032   1.009  1.00  1.600          O  
ATOM   1763  CB  TYR A 116      11.195 -14.612   2.982  1.00  2.710          C  
ATOM   1764  CG  TYR A 116      10.003 -13.795   3.208  1.00  2.710          C  
ATOM   1765  CD1 TYR A 116       8.883 -14.046   2.460  1.00  2.710          C  
ATOM   1766  CD2 TYR A 116      10.004 -12.793   4.171  1.00  2.710          C  
ATOM   1767  CE1 TYR A 116       7.778 -13.299   2.654  1.00  2.710          C  
ATOM   1768  CE2 TYR A 116       8.883 -12.050   4.360  1.00  2.710          C  
ATOM   1769  CZ  TYR A 116       7.779 -12.306   3.604  1.00  2.710          C  
ATOM   1770  OH  TYR A 116       6.672 -11.570   3.774  1.00  2.710          O  
ATOM   1771  H   TYR A 116      13.179 -15.883   2.093  1.00  2.460          H  
ATOM   1772  HA  TYR A 116      11.214 -14.532   0.856  1.00  2.270          H  
ATOM   1773 1HB  TYR A 116      10.913 -15.618   3.007  1.00  3.250          H  
ATOM   1774 2HB  TYR A 116      11.884 -14.441   3.811  1.00  3.250          H  
ATOM   1775  HD1 TYR A 116       8.887 -14.835   1.708  1.00  3.250          H  
ATOM   1776  HD2 TYR A 116      10.896 -12.595   4.770  1.00  3.250          H  
ATOM   1777  HE1 TYR A 116       6.903 -13.484   2.064  1.00  3.250          H  
ATOM   1778  HE2 TYR A 116       8.866 -11.253   5.109  1.00  3.250          H  
ATOM   1779  HH  TYR A 116       5.974 -11.937   3.239  1.00  3.250          H  
ATOM   1780  N   ASP A 117      12.997 -12.263   2.411  1.00  1.100          N  
ATOM   1781  CA  ASP A 117      13.174 -10.834   2.587  1.00  1.010          C  
ATOM   1782  C   ASP A 117      13.378 -10.086   1.248  1.00  0.940          C  
ATOM   1783  O   ASP A 117      13.186  -8.867   1.188  1.00  1.080          O  
ATOM   1784  CB  ASP A 117      14.356 -10.615   3.518  1.00  1.450          C  
ATOM   1785  CG  ASP A 117      14.106 -11.104   4.957  1.00  1.450          C  
ATOM   1786  OD1 ASP A 117      12.983 -11.347   5.312  1.00  1.450          O  
ATOM   1787  OD2 ASP A 117      15.056 -11.244   5.675  1.00  1.450          O  
ATOM   1788  H   ASP A 117      13.576 -12.906   2.929  1.00  1.320          H  
ATOM   1789  HA  ASP A 117      12.278 -10.437   3.064  1.00  1.210          H  
ATOM   1790 1HB  ASP A 117      15.175 -11.136   3.147  1.00  1.740          H  
ATOM   1791 2HB  ASP A 117      14.620  -9.555   3.541  1.00  1.740          H  
ATOM   1792  N   GLY A 118      13.805 -10.792   0.187  1.00  0.910          N  
ATOM   1793  CA  GLY A 118      14.041 -10.177  -1.119  1.00  0.980          C  
ATOM   1794  C   GLY A 118      12.980 -10.488  -2.206  1.00  0.890          C  
ATOM   1795  O   GLY A 118      13.191 -10.152  -3.383  1.00  0.920          O  
ATOM   1796  H   GLY A 118      13.933 -11.806   0.266  1.00  1.090          H  
ATOM   1797 1HA  GLY A 118      14.112  -9.097  -0.990  1.00  1.180          H  
ATOM   1798 2HA  GLY A 118      15.023 -10.499  -1.472  1.00  1.180          H  
ATOM   1799  N   VAL A 119      11.835 -11.098  -1.852  1.00  0.840          N  
ATOM   1800  CA  VAL A 119      10.881 -11.497  -2.916  1.00  0.810          C  
ATOM   1801  C   VAL A 119      10.220 -10.352  -3.694  1.00  0.800          C  
ATOM   1802  O   VAL A 119      10.015 -10.457  -4.912  1.00  0.920          O  
ATOM   1803  CB  VAL A 119       9.778 -12.431  -2.355  1.00  1.150          C  
ATOM   1804  CG1 VAL A 119      10.428 -13.683  -1.839  1.00  1.150          C  
ATOM   1805  CG2 VAL A 119       8.910 -11.719  -1.229  1.00  1.150          C  
ATOM   1806  H   VAL A 119      11.675 -11.336  -0.867  1.00  1.010          H  
ATOM   1807  HA  VAL A 119      11.442 -12.092  -3.627  1.00  0.970          H  
ATOM   1808  HB  VAL A 119       9.139 -12.735  -3.154  1.00  1.380          H  
ATOM   1809 1HG1 VAL A 119       9.666 -14.370  -1.473  1.00  1.380          H  
ATOM   1810 2HG1 VAL A 119      10.983 -14.157  -2.641  1.00  1.380          H  
ATOM   1811 3HG1 VAL A 119      11.101 -13.430  -1.055  1.00  1.380          H  
ATOM   1812 1HG2 VAL A 119       8.162 -12.418  -0.866  1.00  1.380          H  
ATOM   1813 2HG2 VAL A 119       9.530 -11.418  -0.408  1.00  1.380          H  
ATOM   1814 3HG2 VAL A 119       8.402 -10.845  -1.621  1.00  1.380          H  
ATOM   1815  N   PHE A 120       9.904  -9.255  -3.020  1.00  0.690          N  
ATOM   1816  CA  PHE A 120       9.272  -8.148  -3.716  1.00  0.670          C  
ATOM   1817  C   PHE A 120      10.309  -7.432  -4.552  1.00  0.710          C  
ATOM   1818  O   PHE A 120       9.997  -6.921  -5.627  1.00  0.740          O  
ATOM   1819  CB  PHE A 120       8.575  -7.205  -2.744  1.00  0.950          C  
ATOM   1820  CG  PHE A 120       7.308  -7.712  -2.112  1.00  0.950          C  
ATOM   1821  CD1 PHE A 120       6.994  -7.301  -0.832  1.00  0.950          C  
ATOM   1822  CD2 PHE A 120       6.419  -8.578  -2.759  1.00  0.950          C  
ATOM   1823  CE1 PHE A 120       5.858  -7.750  -0.214  1.00  0.950          C  
ATOM   1824  CE2 PHE A 120       5.296  -9.013  -2.125  1.00  0.950          C  
ATOM   1825  CZ  PHE A 120       5.022  -8.616  -0.872  1.00  0.950          C  
ATOM   1826  H   PHE A 120      10.100  -9.204  -2.029  1.00  0.830          H  
ATOM   1827  HA  PHE A 120       8.541  -8.546  -4.412  1.00  0.800          H  
ATOM   1828 1HB  PHE A 120       9.256  -7.008  -1.931  1.00  1.140          H  
ATOM   1829 2HB  PHE A 120       8.345  -6.264  -3.246  1.00  1.140          H  
ATOM   1830  HD1 PHE A 120       7.665  -6.618  -0.312  1.00  1.140          H  
ATOM   1831  HD2 PHE A 120       6.596  -8.926  -3.767  1.00  1.140          H  
ATOM   1832  HE1 PHE A 120       5.625  -7.426   0.798  1.00  1.140          H  
ATOM   1833  HE2 PHE A 120       4.609  -9.687  -2.630  1.00  1.140          H  
ATOM   1834  HZ  PHE A 120       4.132  -8.990  -0.402  1.00  1.140          H  
ATOM   1835  N   VAL A 121      11.557  -7.421  -4.080  1.00  0.730          N  
ATOM   1836  CA  VAL A 121      12.609  -6.768  -4.835  1.00  0.760          C  
ATOM   1837  C   VAL A 121      12.802  -7.486  -6.152  1.00  0.760          C  
ATOM   1838  O   VAL A 121      12.875  -6.837  -7.188  1.00  0.770          O  
ATOM   1839  CB  VAL A 121      13.939  -6.722  -4.075  1.00  1.050          C  
ATOM   1840  CG1 VAL A 121      15.056  -6.216  -4.993  1.00  1.050          C  
ATOM   1841  CG2 VAL A 121      13.804  -5.794  -2.931  1.00  1.050          C  
ATOM   1842  H   VAL A 121      11.752  -7.859  -3.189  1.00  0.880          H  
ATOM   1843  HA  VAL A 121      12.302  -5.741  -5.034  1.00  0.910          H  
ATOM   1844  HB  VAL A 121      14.200  -7.722  -3.724  1.00  1.260          H  
ATOM   1845 1HG1 VAL A 121      15.987  -6.174  -4.435  1.00  1.260          H  
ATOM   1846 2HG1 VAL A 121      15.193  -6.881  -5.844  1.00  1.260          H  
ATOM   1847 3HG1 VAL A 121      14.808  -5.227  -5.356  1.00  1.260          H  
ATOM   1848 1HG2 VAL A 121      14.747  -5.758  -2.406  1.00  1.260          H  
ATOM   1849 2HG2 VAL A 121      13.565  -4.809  -3.306  1.00  1.260          H  
ATOM   1850 3HG2 VAL A 121      13.018  -6.136  -2.260  1.00  1.260          H  
ATOM   1851  N   GLY A 122      12.859  -8.820  -6.138  1.00  0.780          N  
ATOM   1852  CA  GLY A 122      13.057  -9.534  -7.399  1.00  0.790          C  
ATOM   1853  C   GLY A 122      11.985  -9.162  -8.425  1.00  0.800          C  
ATOM   1854  O   GLY A 122      12.285  -8.933  -9.607  1.00  0.910          O  
ATOM   1855  H   GLY A 122      12.813  -9.332  -5.251  1.00  0.940          H  
ATOM   1856 1HA  GLY A 122      14.048  -9.309  -7.796  1.00  0.950          H  
ATOM   1857 2HA  GLY A 122      13.021 -10.603  -7.216  1.00  0.950          H  
ATOM   1858  N   GLN A 123      10.731  -9.059  -7.977  1.00  0.790          N  
ATOM   1859  CA  GLN A 123       9.691  -8.677  -8.916  1.00  0.810          C  
ATOM   1860  C   GLN A 123       9.920  -7.248  -9.411  1.00  0.770          C  
ATOM   1861  O   GLN A 123       9.688  -6.954 -10.586  1.00  0.780          O  
ATOM   1862  CB  GLN A 123       8.317  -8.800  -8.295  1.00  1.130          C  
ATOM   1863  CG  GLN A 123       7.898 -10.200  -8.011  1.00  1.130          C  
ATOM   1864  CD  GLN A 123       6.583 -10.256  -7.411  1.00  1.130          C  
ATOM   1865  OE1 GLN A 123       5.579  -9.977  -8.062  1.00  1.130          O  
ATOM   1866  NE2 GLN A 123       6.536 -10.573  -6.147  1.00  1.130          N  
ATOM   1867  H   GLN A 123      10.519  -9.304  -7.003  1.00  0.950          H  
ATOM   1868  HA  GLN A 123       9.740  -9.344  -9.776  1.00  0.970          H  
ATOM   1869 1HB  GLN A 123       8.268  -8.217  -7.371  1.00  1.350          H  
ATOM   1870 2HB  GLN A 123       7.600  -8.402  -8.991  1.00  1.350          H  
ATOM   1871 1HG  GLN A 123       7.843 -10.713  -8.925  1.00  1.350          H  
ATOM   1872 2HG  GLN A 123       8.614 -10.675  -7.341  1.00  1.350          H  
ATOM   1873 1HE2 GLN A 123       5.623 -10.554  -5.675  1.00  1.350          H  
ATOM   1874 2HE2 GLN A 123       7.386 -10.792  -5.650  1.00  1.350          H  
ATOM   1875  N   MET A 124      10.374  -6.362  -8.527  1.00  0.740          N  
ATOM   1876  CA  MET A 124      10.677  -4.991  -8.904  1.00  0.730          C  
ATOM   1877  C   MET A 124      11.881  -4.856  -9.830  1.00  0.770          C  
ATOM   1878  O   MET A 124      11.904  -3.982 -10.701  1.00  0.800          O  
ATOM   1879  CB  MET A 124      10.873  -4.126  -7.702  1.00  1.030          C  
ATOM   1880  CG  MET A 124       9.656  -3.853  -6.951  1.00  1.030          C  
ATOM   1881  SD  MET A 124      10.028  -2.819  -5.661  1.00  1.030          S  
ATOM   1882  CE  MET A 124       8.439  -2.295  -5.180  1.00  1.030          C  
ATOM   1883  H   MET A 124      10.473  -6.649  -7.542  1.00  0.890          H  
ATOM   1884  HA  MET A 124       9.811  -4.614  -9.448  1.00  0.880          H  
ATOM   1885 1HB  MET A 124      11.574  -4.609  -7.027  1.00  1.230          H  
ATOM   1886 2HB  MET A 124      11.309  -3.186  -7.996  1.00  1.230          H  
ATOM   1887 1HG  MET A 124       8.890  -3.408  -7.566  1.00  1.230          H  
ATOM   1888 2HG  MET A 124       9.265  -4.777  -6.551  1.00  1.230          H  
ATOM   1889 1HE  MET A 124       8.551  -1.631  -4.337  1.00  1.230          H  
ATOM   1890 2HE  MET A 124       7.946  -1.775  -6.002  1.00  1.230          H  
ATOM   1891 3HE  MET A 124       7.847  -3.158  -4.890  1.00  1.230          H  
ATOM   1892  N   GLU A 125      12.874  -5.743  -9.705  1.00  0.790          N  
ATOM   1893  CA  GLU A 125      14.038  -5.677 -10.585  1.00  0.860          C  
ATOM   1894  C   GLU A 125      13.524  -5.796 -12.010  1.00  0.910          C  
ATOM   1895  O   GLU A 125      14.023  -5.119 -12.923  1.00  0.950          O  
ATOM   1896  CB  GLU A 125      15.063  -6.780 -10.265  1.00  1.180          C  
ATOM   1897  CG  GLU A 125      15.853  -6.599  -8.960  1.00  1.180          C  
ATOM   1898  CD  GLU A 125      16.713  -7.794  -8.607  1.00  1.180          C  
ATOM   1899  OE1 GLU A 125      16.586  -8.805  -9.255  1.00  1.180          O  
ATOM   1900  OE2 GLU A 125      17.501  -7.696  -7.696  1.00  1.180          O  
ATOM   1901  H   GLU A 125      12.832  -6.423  -8.944  1.00  0.950          H  
ATOM   1902  HA  GLU A 125      14.515  -4.711 -10.482  1.00  1.030          H  
ATOM   1903 1HB  GLU A 125      14.551  -7.738 -10.215  1.00  1.410          H  
ATOM   1904 2HB  GLU A 125      15.784  -6.839 -11.064  1.00  1.410          H  
ATOM   1905 1HG  GLU A 125      16.511  -5.749  -9.078  1.00  1.410          H  
ATOM   1906 2HG  GLU A 125      15.167  -6.379  -8.156  1.00  1.410          H  
ATOM   1907  N   ASN A 126      12.491  -6.625 -12.173  1.00  0.950          N  
ATOM   1908  CA  ASN A 126      11.807  -6.818 -13.438  1.00  1.050          C  
ATOM   1909  C   ASN A 126      10.804  -5.701 -13.805  1.00  0.980          C  
ATOM   1910  O   ASN A 126      10.806  -5.228 -14.943  1.00  1.150          O  
ATOM   1911  CB  ASN A 126      11.113  -8.160 -13.441  1.00  1.430          C  
ATOM   1912  CG  ASN A 126      10.506  -8.469 -14.722  1.00  1.430          C  
ATOM   1913  OD1 ASN A 126      11.179  -8.544 -15.744  1.00  1.430          O  
ATOM   1914  ND2 ASN A 126       9.225  -8.635 -14.703  1.00  1.430          N  
ATOM   1915  H   ASN A 126      12.229  -7.193 -11.357  1.00  1.140          H  
ATOM   1916  HA  ASN A 126      12.534  -6.813 -14.225  1.00  1.260          H  
ATOM   1917 1HB  ASN A 126      11.834  -8.945 -13.192  1.00  1.720          H  
ATOM   1918 2HB  ASN A 126      10.340  -8.175 -12.680  1.00  1.720          H  
ATOM   1919 1HD2 ASN A 126       8.727  -8.838 -15.543  1.00  1.720          H  
ATOM   1920 2HD2 ASN A 126       8.734  -8.534 -13.833  1.00  1.720          H  
ATOM   1921  N   PHE A 127       9.958  -5.266 -12.864  1.00  0.840          N  
ATOM   1922  CA  PHE A 127       8.904  -4.309 -13.214  1.00  0.830          C  
ATOM   1923  C   PHE A 127       9.032  -2.797 -12.912  1.00  0.810          C  
ATOM   1924  O   PHE A 127       8.230  -2.032 -13.447  1.00  0.870          O  
ATOM   1925  CB  PHE A 127       7.597  -4.738 -12.564  1.00  1.170          C  
ATOM   1926  CG  PHE A 127       6.992  -6.022 -13.069  1.00  1.170          C  
ATOM   1927  CD1 PHE A 127       6.902  -7.136 -12.244  1.00  1.170          C  
ATOM   1928  CD2 PHE A 127       6.512  -6.121 -14.381  1.00  1.170          C  
ATOM   1929  CE1 PHE A 127       6.344  -8.307 -12.706  1.00  1.170          C  
ATOM   1930  CE2 PHE A 127       5.957  -7.298 -14.846  1.00  1.170          C  
ATOM   1931  CZ  PHE A 127       5.873  -8.386 -14.005  1.00  1.170          C  
ATOM   1932  H   PHE A 127       9.988  -5.684 -11.933  1.00  1.010          H  
ATOM   1933  HA  PHE A 127       8.773  -4.392 -14.291  1.00  1.000          H  
ATOM   1934 1HB  PHE A 127       7.755  -4.844 -11.491  1.00  1.400          H  
ATOM   1935 2HB  PHE A 127       6.900  -3.960 -12.698  1.00  1.400          H  
ATOM   1936  HD1 PHE A 127       7.271  -7.078 -11.217  1.00  1.400          H  
ATOM   1937  HD2 PHE A 127       6.581  -5.254 -15.039  1.00  1.400          H  
ATOM   1938  HE1 PHE A 127       6.275  -9.178 -12.048  1.00  1.400          H  
ATOM   1939  HE2 PHE A 127       5.587  -7.370 -15.872  1.00  1.400          H  
ATOM   1940  HZ  PHE A 127       5.441  -9.319 -14.358  1.00  1.400          H  
ATOM   1941  N   ILE A 128       9.998  -2.340 -12.112  1.00  0.790          N  
ATOM   1942  CA  ILE A 128      10.088  -0.902 -11.796  1.00  0.800          C  
ATOM   1943  C   ILE A 128      10.937  -0.069 -12.748  1.00  0.880          C  
ATOM   1944  O   ILE A 128      12.110  -0.354 -12.995  1.00  0.990          O  
ATOM   1945  CB  ILE A 128      10.576  -0.670 -10.342  1.00  1.120          C  
ATOM   1946  CG1 ILE A 128       9.578  -1.299  -9.316  1.00  1.120          C  
ATOM   1947  CG2 ILE A 128      10.834   0.808 -10.058  1.00  1.120          C  
ATOM   1948  CD1 ILE A 128       8.110  -0.770  -9.304  1.00  1.120          C  
ATOM   1949  H   ILE A 128      10.673  -2.987 -11.695  1.00  0.950          H  
ATOM   1950  HA  ILE A 128       9.086  -0.485 -11.868  1.00  0.960          H  
ATOM   1951  HB  ILE A 128      11.517  -1.210 -10.207  1.00  1.340          H  
ATOM   1952 1HG1 ILE A 128       9.528  -2.341  -9.530  1.00  1.340          H  
ATOM   1953 2HG1 ILE A 128       9.990  -1.152  -8.320  1.00  1.340          H  
ATOM   1954 1HG2 ILE A 128      11.188   0.937  -9.057  1.00  1.340          H  
ATOM   1955 2HG2 ILE A 128      11.578   1.218 -10.742  1.00  1.340          H  
ATOM   1956 3HG2 ILE A 128       9.906   1.344 -10.187  1.00  1.340          H  
ATOM   1957 1HD1 ILE A 128       7.541  -1.304  -8.547  1.00  1.340          H  
ATOM   1958 2HD1 ILE A 128       8.095   0.300  -9.072  1.00  1.340          H  
ATOM   1959 3HD1 ILE A 128       7.638  -0.929 -10.272  1.00  1.340          H  
ATOM   1960  N   ASN A 129      10.317   0.993 -13.246  1.00  0.870          N  
ATOM   1961  CA  ASN A 129      10.921   1.946 -14.157  1.00  1.000          C  
ATOM   1962  C   ASN A 129      10.942   3.335 -13.500  1.00  0.980          C  
ATOM   1963  O   ASN A 129      10.051   3.644 -12.711  1.00  1.070          O  
ATOM   1964  CB  ASN A 129      10.120   1.994 -15.435  1.00  1.350          C  
ATOM   1965  CG  ASN A 129      10.118   0.698 -16.157  1.00  1.350          C  
ATOM   1966  OD1 ASN A 129      11.145   0.232 -16.679  1.00  1.350          O  
ATOM   1967  ND2 ASN A 129       8.964   0.091 -16.206  1.00  1.350          N  
ATOM   1968  H   ASN A 129       9.335   1.132 -12.966  1.00  1.040          H  
ATOM   1969  HA  ASN A 129      11.930   1.613 -14.364  1.00  1.200          H  
ATOM   1970 1HB  ASN A 129       9.087   2.259 -15.188  1.00  1.620          H  
ATOM   1971 2HB  ASN A 129      10.504   2.768 -16.091  1.00  1.620          H  
ATOM   1972 1HD2 ASN A 129       8.865  -0.779 -16.667  1.00  1.620          H  
ATOM   1973 2HD2 ASN A 129       8.164   0.503 -15.762  1.00  1.620          H  
ATOM   1974  N   PRO A 130      11.877   4.225 -13.822  1.00  0.920          N  
ATOM   1975  CA  PRO A 130      11.900   5.563 -13.283  1.00  0.880          C  
ATOM   1976  C   PRO A 130      10.548   6.222 -13.519  1.00  0.880          C  
ATOM   1977  O   PRO A 130       9.994   6.107 -14.613  1.00  0.930          O  
ATOM   1978  CB  PRO A 130      12.997   6.235 -14.108  1.00  1.320          C  
ATOM   1979  CG  PRO A 130      13.914   5.095 -14.513  1.00  1.320          C  
ATOM   1980  CD  PRO A 130      12.986   3.913 -14.748  1.00  1.320          C  
ATOM   1981  HA  PRO A 130      12.148   5.516 -12.212  1.00  1.060          H  
ATOM   1982 1HB  PRO A 130      12.554   6.760 -14.967  1.00  1.580          H  
ATOM   1983 2HB  PRO A 130      13.505   6.992 -13.496  1.00  1.580          H  
ATOM   1984 1HG  PRO A 130      14.490   5.368 -15.408  1.00  1.580          H  
ATOM   1985 2HG  PRO A 130      14.648   4.904 -13.714  1.00  1.580          H  
ATOM   1986 1HD  PRO A 130      12.639   3.869 -15.787  1.00  1.580          H  
ATOM   1987 2HD  PRO A 130      13.529   3.012 -14.439  1.00  1.580          H  
ATOM   1988  N   GLY A 131      10.041   6.924 -12.517  1.00  0.850          N  
ATOM   1989  CA  GLY A 131       8.756   7.614 -12.649  1.00  0.860          C  
ATOM   1990  C   GLY A 131       7.509   6.837 -12.189  1.00  0.820          C  
ATOM   1991  O   GLY A 131       6.458   7.454 -11.992  1.00  0.820          O  
ATOM   1992  H   GLY A 131      10.555   7.006 -11.639  1.00  1.020          H  
ATOM   1993 1HA  GLY A 131       8.816   8.542 -12.082  1.00  1.030          H  
ATOM   1994 2HA  GLY A 131       8.626   7.905 -13.687  1.00  1.030          H  
ATOM   1995  N   ASP A 132       7.576   5.509 -12.052  1.00  0.780          N  
ATOM   1996  CA  ASP A 132       6.381   4.758 -11.636  1.00  0.730          C  
ATOM   1997  C   ASP A 132       6.243   4.689 -10.112  1.00  0.710          C  
ATOM   1998  O   ASP A 132       6.963   5.392  -9.392  1.00  0.720          O  
ATOM   1999  CB  ASP A 132       6.355   3.378 -12.304  1.00  1.040          C  
ATOM   2000  CG  ASP A 132       7.444   2.458 -11.907  1.00  1.040          C  
ATOM   2001  OD1 ASP A 132       8.105   2.697 -10.931  1.00  1.040          O  
ATOM   2002  OD2 ASP A 132       7.641   1.509 -12.640  1.00  1.040          O  
ATOM   2003  H   ASP A 132       8.454   4.996 -12.229  1.00  0.940          H  
ATOM   2004  HA  ASP A 132       5.508   5.289 -11.999  1.00  0.880          H  
ATOM   2005 1HB  ASP A 132       5.414   2.892 -12.112  1.00  1.250          H  
ATOM   2006 2HB  ASP A 132       6.423   3.515 -13.380  1.00  1.250          H  
ATOM   2007  N   ILE A 133       5.256   3.924  -9.605  1.00  0.680          N  
ATOM   2008  CA  ILE A 133       5.047   3.874  -8.153  1.00  0.660          C  
ATOM   2009  C   ILE A 133       5.158   2.525  -7.457  1.00  0.610          C  
ATOM   2010  O   ILE A 133       4.555   1.519  -7.851  1.00  0.620          O  
ATOM   2011  CB  ILE A 133       3.686   4.470  -7.762  1.00  0.930          C  
ATOM   2012  CG1 ILE A 133       3.656   5.929  -8.165  1.00  0.930          C  
ATOM   2013  CG2 ILE A 133       3.389   4.271  -6.237  1.00  0.930          C  
ATOM   2014  CD1 ILE A 133       2.353   6.572  -8.035  1.00  0.930          C  
ATOM   2015  H   ILE A 133       4.636   3.401 -10.234  1.00  0.820          H  
ATOM   2016  HA  ILE A 133       5.806   4.510  -7.699  1.00  0.790          H  
ATOM   2017  HB  ILE A 133       2.927   3.975  -8.336  1.00  1.120          H  
ATOM   2018 1HG1 ILE A 133       4.368   6.470  -7.572  1.00  1.120          H  
ATOM   2019 2HG1 ILE A 133       3.944   6.006  -9.208  1.00  1.120          H  
ATOM   2020 1HG2 ILE A 133       2.426   4.663  -6.014  1.00  1.120          H  
ATOM   2021 2HG2 ILE A 133       3.378   3.226  -5.970  1.00  1.120          H  
ATOM   2022 3HG2 ILE A 133       4.150   4.783  -5.638  1.00  1.120          H  
ATOM   2023 1HD1 ILE A 133       2.436   7.595  -8.378  1.00  1.120          H  
ATOM   2024 2HD1 ILE A 133       1.635   6.047  -8.654  1.00  1.120          H  
ATOM   2025 3HD1 ILE A 133       2.017   6.574  -7.013  1.00  1.120          H  
ATOM   2026  N   ALA A 134       5.928   2.541  -6.374  1.00  0.570          N  
ATOM   2027  CA  ALA A 134       6.071   1.410  -5.470  1.00  0.520          C  
ATOM   2028  C   ALA A 134       5.206   1.664  -4.242  1.00  0.490          C  
ATOM   2029  O   ALA A 134       5.538   2.534  -3.434  1.00  0.510          O  
ATOM   2030  CB  ALA A 134       7.508   1.238  -5.070  1.00  0.750          C  
ATOM   2031  H   ALA A 134       6.413   3.423  -6.158  1.00  0.680          H  
ATOM   2032  HA  ALA A 134       5.707   0.507  -5.963  1.00  0.620          H  
ATOM   2033 1HB  ALA A 134       7.607   0.413  -4.393  1.00  0.900          H  
ATOM   2034 2HB  ALA A 134       8.052   1.049  -5.970  1.00  0.900          H  
ATOM   2035 3HB  ALA A 134       7.875   2.146  -4.586  1.00  0.900          H  
ATOM   2036  N   PHE A 135       4.087   0.943  -4.105  1.00  0.480          N  
ATOM   2037  CA  PHE A 135       3.169   1.202  -2.994  1.00  0.470          C  
ATOM   2038  C   PHE A 135       3.159   0.017  -2.021  1.00  0.460          C  
ATOM   2039  O   PHE A 135       2.586  -1.043  -2.312  1.00  0.480          O  
ATOM   2040  CB  PHE A 135       1.766   1.455  -3.530  1.00  0.660          C  
ATOM   2041  CG  PHE A 135       0.759   1.939  -2.508  1.00  0.660          C  
ATOM   2042  CD1 PHE A 135       0.310   3.235  -2.555  1.00  0.660          C  
ATOM   2043  CD2 PHE A 135       0.265   1.123  -1.505  1.00  0.660          C  
ATOM   2044  CE1 PHE A 135      -0.612   3.692  -1.647  1.00  0.660          C  
ATOM   2045  CE2 PHE A 135      -0.638   1.586  -0.603  1.00  0.660          C  
ATOM   2046  CZ  PHE A 135      -1.083   2.867  -0.669  1.00  0.660          C  
ATOM   2047  H   PHE A 135       3.855   0.211  -4.785  1.00  0.580          H  
ATOM   2048  HA  PHE A 135       3.495   2.088  -2.469  1.00  0.560          H  
ATOM   2049 1HB  PHE A 135       1.819   2.200  -4.318  1.00  0.790          H  
ATOM   2050 2HB  PHE A 135       1.401   0.551  -3.991  1.00  0.790          H  
ATOM   2051  HD1 PHE A 135       0.689   3.899  -3.322  1.00  0.790          H  
ATOM   2052  HD2 PHE A 135       0.594   0.094  -1.434  1.00  0.790          H  
ATOM   2053  HE1 PHE A 135      -0.959   4.711  -1.707  1.00  0.790          H  
ATOM   2054  HE2 PHE A 135      -1.004   0.924   0.161  1.00  0.790          H  
ATOM   2055  HZ  PHE A 135      -1.807   3.226   0.057  1.00  0.790          H  
ATOM   2056  N   GLY A 136       3.798   0.199  -0.874  1.00  0.420          N  
ATOM   2057  CA  GLY A 136       3.932  -0.894   0.085  1.00  0.430          C  
ATOM   2058  C   GLY A 136       3.034  -0.773   1.312  1.00  0.420          C  
ATOM   2059  O   GLY A 136       2.842   0.322   1.846  1.00  0.410          O  
ATOM   2060  H   GLY A 136       4.191   1.128  -0.697  1.00  0.500          H  
ATOM   2061 1HA  GLY A 136       3.737  -1.832  -0.420  1.00  0.520          H  
ATOM   2062 2HA  GLY A 136       4.967  -0.939   0.409  1.00  0.520          H  
ATOM   2063  N   ILE A 137       2.552  -1.906   1.813  1.00  0.450          N  
ATOM   2064  CA  ILE A 137       1.739  -1.907   3.021  1.00  0.450          C  
ATOM   2065  C   ILE A 137       2.374  -2.837   4.068  1.00  0.460          C  
ATOM   2066  O   ILE A 137       2.588  -4.023   3.810  1.00  0.490          O  
ATOM   2067  CB  ILE A 137       0.276  -2.350   2.719  1.00  0.630          C  
ATOM   2068  CG1 ILE A 137      -0.364  -1.504   1.598  1.00  0.630          C  
ATOM   2069  CG2 ILE A 137      -0.592  -2.202   4.003  1.00  0.630          C  
ATOM   2070  CD1 ILE A 137      -0.323  -2.170   0.209  1.00  0.630          C  
ATOM   2071  H   ILE A 137       2.714  -2.775   1.298  1.00  0.540          H  
ATOM   2072  HA  ILE A 137       1.715  -0.901   3.440  1.00  0.540          H  
ATOM   2073  HB  ILE A 137       0.278  -3.366   2.371  1.00  0.760          H  
ATOM   2074 1HG1 ILE A 137      -1.398  -1.324   1.851  1.00  0.760          H  
ATOM   2075 2HG1 ILE A 137       0.149  -0.547   1.547  1.00  0.760          H  
ATOM   2076 1HG2 ILE A 137      -1.610  -2.522   3.805  1.00  0.760          H  
ATOM   2077 2HG2 ILE A 137      -0.191  -2.807   4.800  1.00  0.760          H  
ATOM   2078 3HG2 ILE A 137      -0.602  -1.157   4.325  1.00  0.760          H  
ATOM   2079 1HD1 ILE A 137      -0.792  -1.530  -0.512  1.00  0.760          H  
ATOM   2080 2HD1 ILE A 137       0.697  -2.344  -0.097  1.00  0.760          H  
ATOM   2081 3HD1 ILE A 137      -0.849  -3.120   0.246  1.00  0.760          H  
ATOM   2082  N   SER A 138       2.656  -2.306   5.255  1.00  0.470          N  
ATOM   2083  CA  SER A 138       3.252  -3.073   6.355  1.00  0.500          C  
ATOM   2084  C   SER A 138       2.810  -2.542   7.698  1.00  0.540          C  
ATOM   2085  O   SER A 138       3.197  -1.450   8.078  1.00  0.580          O  
ATOM   2086  CB  SER A 138       4.752  -2.988   6.292  1.00  0.690          C  
ATOM   2087  OG  SER A 138       5.346  -3.611   7.403  1.00  0.690          O  
ATOM   2088  H   SER A 138       2.448  -1.312   5.404  1.00  0.560          H  
ATOM   2089  HA  SER A 138       2.938  -4.112   6.269  1.00  0.600          H  
ATOM   2090 1HB  SER A 138       5.095  -3.470   5.389  1.00  0.830          H  
ATOM   2091 2HB  SER A 138       5.057  -1.945   6.243  1.00  0.830          H  
ATOM   2092  HG  SER A 138       6.278  -3.582   7.206  1.00  0.830          H  
ATOM   2093  N   SER A 139       2.028  -3.308   8.452  1.00  0.600          N  
ATOM   2094  CA  SER A 139       1.486  -2.794   9.707  1.00  0.700          C  
ATOM   2095  C   SER A 139       2.526  -2.446  10.762  1.00  0.740          C  
ATOM   2096  O   SER A 139       2.433  -1.401  11.421  1.00  0.880          O  
ATOM   2097  CB  SER A 139       0.542  -3.838  10.253  1.00  0.940          C  
ATOM   2098  OG  SER A 139       1.240  -5.028  10.502  1.00  0.940          O  
ATOM   2099  H   SER A 139       1.771  -4.238   8.152  1.00  0.720          H  
ATOM   2100  HA  SER A 139       0.926  -1.886   9.484  1.00  0.840          H  
ATOM   2101 1HB  SER A 139       0.090  -3.484  11.174  1.00  1.130          H  
ATOM   2102 2HB  SER A 139      -0.261  -4.023   9.537  1.00  1.130          H  
ATOM   2103  HG  SER A 139       0.582  -5.666  10.814  1.00  1.130          H  
ATOM   2104  N   SER A 140       3.603  -3.226  10.838  1.00  0.700          N  
ATOM   2105  CA  SER A 140       4.627  -2.915  11.826  1.00  0.780          C  
ATOM   2106  C   SER A 140       5.606  -1.890  11.279  1.00  0.800          C  
ATOM   2107  O   SER A 140       6.258  -1.170  12.038  1.00  0.920          O  
ATOM   2108  CB  SER A 140       5.409  -4.157  12.191  1.00  1.060          C  
ATOM   2109  OG  SER A 140       6.195  -4.586  11.100  1.00  1.060          O  
ATOM   2110  H   SER A 140       3.665  -4.056  10.265  1.00  0.840          H  
ATOM   2111  HA  SER A 140       4.147  -2.506  12.717  1.00  0.940          H  
ATOM   2112 1HB  SER A 140       6.048  -3.947  13.050  1.00  1.270          H  
ATOM   2113 2HB  SER A 140       4.717  -4.947  12.479  1.00  1.270          H  
ATOM   2114  HG  SER A 140       6.594  -5.425  11.382  1.00  1.270          H  
ATOM   2115  N   GLY A 141       5.741  -1.856   9.948  1.00  0.740          N  
ATOM   2116  CA  GLY A 141       6.662  -0.965   9.266  1.00  0.780          C  
ATOM   2117  C   GLY A 141       8.076  -1.539   9.287  1.00  0.770          C  
ATOM   2118  O   GLY A 141       9.025  -0.936   8.781  1.00  0.790          O  
ATOM   2119  H   GLY A 141       5.201  -2.487   9.360  1.00  0.890          H  
ATOM   2120 1HA  GLY A 141       6.325  -0.831   8.240  1.00  0.940          H  
ATOM   2121 2HA  GLY A 141       6.642   0.008   9.739  1.00  0.940          H  
ATOM   2122  N   ASN A 142       8.221  -2.723   9.886  1.00  0.770          N  
ATOM   2123  CA  ASN A 142       9.498  -3.405  10.040  1.00  0.780          C  
ATOM   2124  C   ASN A 142       9.576  -4.715   9.255  1.00  0.760          C  
ATOM   2125  O   ASN A 142      10.348  -5.602   9.616  1.00  0.820          O  
ATOM   2126  CB  ASN A 142       9.808  -3.612  11.501  1.00  1.090          C  
ATOM   2127  CG  ASN A 142      10.051  -2.305  12.213  1.00  1.090          C  
ATOM   2128  OD1 ASN A 142      10.655  -1.354  11.667  1.00  1.090          O  
ATOM   2129  ND2 ASN A 142       9.601  -2.238  13.445  1.00  1.090          N  
ATOM   2130  H   ASN A 142       7.395  -3.177  10.274  1.00  0.920          H  
ATOM   2131  HA  ASN A 142      10.275  -2.756   9.656  1.00  0.940          H  
ATOM   2132 1HB  ASN A 142       8.973  -4.132  11.979  1.00  1.310          H  
ATOM   2133 2HB  ASN A 142      10.690  -4.242  11.607  1.00  1.310          H  
ATOM   2134 1HD2 ASN A 142       9.729  -1.407  13.984  1.00  1.310          H  
ATOM   2135 2HD2 ASN A 142       9.125  -3.021  13.846  1.00  1.310          H  
ATOM   2136  N   SER A 143       8.749  -4.849   8.212  1.00  0.790          N  
ATOM   2137  CA  SER A 143       8.719  -6.056   7.384  1.00  0.760          C  
ATOM   2138  C   SER A 143       9.808  -5.993   6.309  1.00  0.730          C  
ATOM   2139  O   SER A 143       9.715  -5.173   5.400  1.00  0.700          O  
ATOM   2140  CB  SER A 143       7.391  -6.207   6.660  1.00  1.080          C  
ATOM   2141  OG  SER A 143       6.308  -6.485   7.512  1.00  1.080          O  
ATOM   2142  H   SER A 143       8.151  -4.075   7.992  1.00  0.950          H  
ATOM   2143  HA  SER A 143       8.829  -6.917   8.028  1.00  0.910          H  
ATOM   2144 1HB  SER A 143       7.176  -5.308   6.088  1.00  1.290          H  
ATOM   2145 2HB  SER A 143       7.499  -7.014   5.948  1.00  1.290          H  
ATOM   2146  HG  SER A 143       5.986  -5.638   7.842  1.00  1.290          H  
ATOM   2147  N   PRO A 144      10.831  -6.858   6.342  1.00  0.780          N  
ATOM   2148  CA  PRO A 144      11.957  -6.864   5.419  1.00  0.790          C  
ATOM   2149  C   PRO A 144      11.606  -6.876   3.935  1.00  0.720          C  
ATOM   2150  O   PRO A 144      12.296  -6.247   3.139  1.00  0.720          O  
ATOM   2151  CB  PRO A 144      12.630  -8.176   5.768  1.00  1.190          C  
ATOM   2152  CG  PRO A 144      12.318  -8.412   7.207  1.00  1.190          C  
ATOM   2153  CD  PRO A 144      10.908  -7.919   7.372  1.00  1.190          C  
ATOM   2154  HA  PRO A 144      12.622  -6.016   5.638  1.00  0.950          H  
ATOM   2155 1HB  PRO A 144      12.227  -8.961   5.126  1.00  1.420          H  
ATOM   2156 2HB  PRO A 144      13.714  -8.122   5.561  1.00  1.420          H  
ATOM   2157 1HG  PRO A 144      12.426  -9.488   7.439  1.00  1.420          H  
ATOM   2158 2HG  PRO A 144      13.036  -7.876   7.839  1.00  1.420          H  
ATOM   2159 1HD  PRO A 144      10.182  -8.729   7.182  1.00  1.420          H  
ATOM   2160 2HD  PRO A 144      10.847  -7.527   8.386  1.00  1.420          H  
ATOM   2161  N   ASN A 145      10.491  -7.521   3.547  1.00  0.680          N  
ATOM   2162  CA  ASN A 145      10.165  -7.570   2.130  1.00  0.650          C  
ATOM   2163  C   ASN A 145       9.676  -6.222   1.654  1.00  0.610          C  
ATOM   2164  O   ASN A 145      10.211  -5.673   0.680  1.00  0.660          O  
ATOM   2165  CB  ASN A 145       9.211  -8.719   1.818  1.00  0.920          C  
ATOM   2166  CG  ASN A 145       7.884  -8.708   2.519  1.00  0.920          C  
ATOM   2167  OD1 ASN A 145       7.577  -7.924   3.446  1.00  0.920          O  
ATOM   2168  ND2 ASN A 145       7.072  -9.591   2.048  1.00  0.920          N  
ATOM   2169  H   ASN A 145       9.918  -8.022   4.207  1.00  0.820          H  
ATOM   2170  HA  ASN A 145      11.076  -7.777   1.577  1.00  0.780          H  
ATOM   2171 1HB  ASN A 145       9.021  -8.720   0.751  1.00  1.110          H  
ATOM   2172 2HB  ASN A 145       9.722  -9.663   2.043  1.00  1.110          H  
ATOM   2173 1HD2 ASN A 145       6.162  -9.692   2.406  1.00  1.110          H  
ATOM   2174 2HD2 ASN A 145       7.376 -10.181   1.296  1.00  1.110          H  
ATOM   2175  N   VAL A 146       8.715  -5.667   2.364  1.00  0.580          N  
ATOM   2176  CA  VAL A 146       8.159  -4.369   2.015  1.00  0.550          C  
ATOM   2177  C   VAL A 146       9.251  -3.304   2.053  1.00  0.540          C  
ATOM   2178  O   VAL A 146       9.298  -2.447   1.166  1.00  0.530          O  
ATOM   2179  CB  VAL A 146       6.996  -3.984   2.953  1.00  0.780          C  
ATOM   2180  CG1 VAL A 146       6.547  -2.517   2.731  1.00  0.780          C  
ATOM   2181  CG2 VAL A 146       5.847  -4.906   2.680  1.00  0.780          C  
ATOM   2182  H   VAL A 146       8.340  -6.217   3.137  1.00  0.700          H  
ATOM   2183  HA  VAL A 146       7.774  -4.432   1.006  1.00  0.660          H  
ATOM   2184  HB  VAL A 146       7.316  -4.086   3.988  1.00  0.940          H  
ATOM   2185 1HG1 VAL A 146       5.718  -2.273   3.396  1.00  0.940          H  
ATOM   2186 2HG1 VAL A 146       7.368  -1.846   2.940  1.00  0.940          H  
ATOM   2187 3HG1 VAL A 146       6.223  -2.385   1.714  1.00  0.940          H  
ATOM   2188 1HG2 VAL A 146       5.023  -4.657   3.337  1.00  0.940          H  
ATOM   2189 2HG2 VAL A 146       5.544  -4.781   1.650  1.00  0.940          H  
ATOM   2190 3HG2 VAL A 146       6.141  -5.931   2.848  1.00  0.940          H  
ATOM   2191  N   ILE A 147      10.108  -3.339   3.070  1.00  0.570          N  
ATOM   2192  CA  ILE A 147      11.165  -2.346   3.189  1.00  0.600          C  
ATOM   2193  C   ILE A 147      12.142  -2.393   2.047  1.00  0.610          C  
ATOM   2194  O   ILE A 147      12.442  -1.354   1.449  1.00  0.620          O  
ATOM   2195  CB  ILE A 147      11.966  -2.601   4.474  1.00  0.830          C  
ATOM   2196  CG1 ILE A 147      11.085  -2.282   5.641  1.00  0.830          C  
ATOM   2197  CG2 ILE A 147      13.302  -1.788   4.489  1.00  0.830          C  
ATOM   2198  CD1 ILE A 147      11.585  -2.796   6.910  1.00  0.830          C  
ATOM   2199  H   ILE A 147      10.013  -4.065   3.788  1.00  0.680          H  
ATOM   2200  HA  ILE A 147      10.711  -1.362   3.225  1.00  0.720          H  
ATOM   2201  HB  ILE A 147      12.205  -3.663   4.534  1.00  0.990          H  
ATOM   2202 1HG1 ILE A 147      11.004  -1.198   5.730  1.00  0.990          H  
ATOM   2203 2HG1 ILE A 147      10.095  -2.692   5.474  1.00  0.990          H  
ATOM   2204 1HG2 ILE A 147      13.851  -1.994   5.398  1.00  0.990          H  
ATOM   2205 2HG2 ILE A 147      13.943  -2.055   3.649  1.00  0.990          H  
ATOM   2206 3HG2 ILE A 147      13.094  -0.752   4.439  1.00  0.990          H  
ATOM   2207 1HD1 ILE A 147      10.895  -2.503   7.651  1.00  0.990          H  
ATOM   2208 2HD1 ILE A 147      11.658  -3.878   6.873  1.00  0.990          H  
ATOM   2209 3HD1 ILE A 147      12.539  -2.390   7.129  1.00  0.990          H  
ATOM   2210  N   ASN A 148      12.638  -3.582   1.725  1.00  0.640          N  
ATOM   2211  CA  ASN A 148      13.617  -3.699   0.674  1.00  0.670          C  
ATOM   2212  C   ASN A 148      13.036  -3.295  -0.664  1.00  0.630          C  
ATOM   2213  O   ASN A 148      13.729  -2.691  -1.485  1.00  0.650          O  
ATOM   2214  CB  ASN A 148      14.155  -5.110   0.666  1.00  0.930          C  
ATOM   2215  CG  ASN A 148      15.078  -5.367   1.813  1.00  0.930          C  
ATOM   2216  OD1 ASN A 148      15.695  -4.428   2.334  1.00  0.930          O  
ATOM   2217  ND2 ASN A 148      15.193  -6.608   2.219  1.00  0.930          N  
ATOM   2218  H   ASN A 148      12.354  -4.424   2.238  1.00  0.770          H  
ATOM   2219  HA  ASN A 148      14.437  -3.012   0.889  1.00  0.800          H  
ATOM   2220 1HB  ASN A 148      13.319  -5.823   0.700  1.00  1.110          H  
ATOM   2221 2HB  ASN A 148      14.701  -5.284  -0.234  1.00  1.110          H  
ATOM   2222 1HD2 ASN A 148      15.838  -6.829   2.982  1.00  1.110          H  
ATOM   2223 2HD2 ASN A 148      14.621  -7.344   1.780  1.00  1.110          H  
ATOM   2224  N   ALA A 149      11.766  -3.628  -0.891  1.00  0.580          N  
ATOM   2225  CA  ALA A 149      11.084  -3.287  -2.126  1.00  0.540          C  
ATOM   2226  C   ALA A 149      10.872  -1.785  -2.271  1.00  0.530          C  
ATOM   2227  O   ALA A 149      11.161  -1.213  -3.324  1.00  0.550          O  
ATOM   2228  CB  ALA A 149       9.792  -4.032  -2.148  1.00  0.770          C  
ATOM   2229  H   ALA A 149      11.256  -4.174  -0.188  1.00  0.700          H  
ATOM   2230  HA  ALA A 149      11.694  -3.612  -2.963  1.00  0.650          H  
ATOM   2231 1HB  ALA A 149       9.247  -3.863  -3.048  1.00  0.930          H  
ATOM   2232 2HB  ALA A 149      10.050  -5.046  -2.061  1.00  0.930          H  
ATOM   2233 3HB  ALA A 149       9.199  -3.730  -1.297  1.00  0.930          H  
ATOM   2234  N   LEU A 150      10.431  -1.117  -1.209  1.00  0.520          N  
ATOM   2235  CA  LEU A 150      10.231   0.320  -1.288  1.00  0.550          C  
ATOM   2236  C   LEU A 150      11.557   1.025  -1.539  1.00  0.590          C  
ATOM   2237  O   LEU A 150      11.682   1.864  -2.441  1.00  0.630          O  
ATOM   2238  CB  LEU A 150       9.651   0.807   0.045  1.00  0.760          C  
ATOM   2239  CG  LEU A 150       8.215   0.450   0.394  1.00  0.760          C  
ATOM   2240  CD1 LEU A 150       8.011   0.754   1.831  1.00  0.760          C  
ATOM   2241  CD2 LEU A 150       7.224   1.276  -0.407  1.00  0.760          C  
ATOM   2242  H   LEU A 150      10.193  -1.614  -0.345  1.00  0.620          H  
ATOM   2243  HA  LEU A 150       9.555   0.540  -2.112  1.00  0.660          H  
ATOM   2244 1HB  LEU A 150      10.258   0.358   0.826  1.00  0.910          H  
ATOM   2245 2HB  LEU A 150       9.755   1.862   0.110  1.00  0.910          H  
ATOM   2246  HG  LEU A 150       8.052  -0.590   0.218  1.00  0.910          H  
ATOM   2247 1HD1 LEU A 150       6.992   0.495   2.116  1.00  0.910          H  
ATOM   2248 2HD1 LEU A 150       8.713   0.167   2.415  1.00  0.910          H  
ATOM   2249 3HD1 LEU A 150       8.187   1.811   2.009  1.00  0.910          H  
ATOM   2250 1HD2 LEU A 150       6.232   1.006  -0.115  1.00  0.910          H  
ATOM   2251 2HD2 LEU A 150       7.363   2.306  -0.190  1.00  0.910          H  
ATOM   2252 3HD2 LEU A 150       7.336   1.114  -1.472  1.00  0.910          H  
ATOM   2253  N   LEU A 151      12.598   0.576  -0.835  1.00  0.600          N  
ATOM   2254  CA  LEU A 151      13.912   1.172  -0.951  1.00  0.640          C  
ATOM   2255  C   LEU A 151      14.448   0.964  -2.366  1.00  0.660          C  
ATOM   2256  O   LEU A 151      14.933   1.915  -2.991  1.00  0.700          O  
ATOM   2257  CB  LEU A 151      14.833   0.544   0.118  1.00  0.880          C  
ATOM   2258  CG  LEU A 151      16.275   1.122   0.363  1.00  0.880          C  
ATOM   2259  CD1 LEU A 151      17.267   0.595  -0.697  1.00  0.880          C  
ATOM   2260  CD2 LEU A 151      16.241   2.649   0.380  1.00  0.880          C  
ATOM   2261  H   LEU A 151      12.460  -0.153  -0.129  1.00  0.720          H  
ATOM   2262  HA  LEU A 151      13.808   2.238  -0.769  1.00  0.770          H  
ATOM   2263 1HB  LEU A 151      14.307   0.577   1.070  1.00  1.060          H  
ATOM   2264 2HB  LEU A 151      14.952  -0.510  -0.135  1.00  1.060          H  
ATOM   2265  HG  LEU A 151      16.609   0.778   1.329  1.00  1.060          H  
ATOM   2266 1HD1 LEU A 151      18.261   0.977  -0.498  1.00  1.060          H  
ATOM   2267 2HD1 LEU A 151      17.291  -0.495  -0.666  1.00  1.060          H  
ATOM   2268 3HD1 LEU A 151      16.993   0.909  -1.687  1.00  1.060          H  
ATOM   2269 1HD2 LEU A 151      17.244   3.024   0.593  1.00  1.060          H  
ATOM   2270 2HD2 LEU A 151      15.919   3.036  -0.587  1.00  1.060          H  
ATOM   2271 3HD2 LEU A 151      15.558   2.991   1.155  1.00  1.060          H  
ATOM   2272  N   PHE A 152      14.375  -0.273  -2.867  1.00  0.650          N  
ATOM   2273  CA  PHE A 152      14.847  -0.606  -4.199  1.00  0.670          C  
ATOM   2274  C   PHE A 152      14.172   0.253  -5.257  1.00  0.700          C  
ATOM   2275  O   PHE A 152      14.816   0.764  -6.183  1.00  0.730          O  
ATOM   2276  CB  PHE A 152      14.568  -2.069  -4.510  1.00  0.930          C  
ATOM   2277  CG  PHE A 152      14.957  -2.437  -5.874  1.00  0.930          C  
ATOM   2278  CD1 PHE A 152      16.276  -2.711  -6.166  1.00  0.930          C  
ATOM   2279  CD2 PHE A 152      14.016  -2.495  -6.885  1.00  0.930          C  
ATOM   2280  CE1 PHE A 152      16.648  -3.039  -7.434  1.00  0.930          C  
ATOM   2281  CE2 PHE A 152      14.386  -2.817  -8.154  1.00  0.930          C  
ATOM   2282  CZ  PHE A 152      15.706  -3.091  -8.428  1.00  0.930          C  
ATOM   2283  H   PHE A 152      13.986  -1.032  -2.302  1.00  0.780          H  
ATOM   2284  HA  PHE A 152      15.923  -0.425  -4.239  1.00  0.800          H  
ATOM   2285 1HB  PHE A 152      15.106  -2.701  -3.806  1.00  1.120          H  
ATOM   2286 2HB  PHE A 152      13.502  -2.271  -4.386  1.00  1.120          H  
ATOM   2287  HD1 PHE A 152      17.024  -2.658  -5.369  1.00  1.120          H  
ATOM   2288  HD2 PHE A 152      12.976  -2.271  -6.656  1.00  1.120          H  
ATOM   2289  HE1 PHE A 152      17.691  -3.249  -7.649  1.00  1.120          H  
ATOM   2290  HE2 PHE A 152      13.641  -2.852  -8.952  1.00  1.120          H  
ATOM   2291  HZ  PHE A 152      16.006  -3.348  -9.434  1.00  1.120          H  
ATOM   2292  N   ALA A 153      12.846   0.341  -5.195  1.00  0.700          N  
ATOM   2293  CA  ALA A 153      12.154   1.104  -6.202  1.00  0.730          C  
ATOM   2294  C   ALA A 153      12.614   2.555  -6.213  1.00  0.730          C  
ATOM   2295  O   ALA A 153      12.778   3.139  -7.294  1.00  0.750          O  
ATOM   2296  CB  ALA A 153      10.682   1.045  -5.961  1.00  1.010          C  
ATOM   2297  H   ALA A 153      12.317  -0.127  -4.450  1.00  0.840          H  
ATOM   2298  HA  ALA A 153      12.385   0.660  -7.166  1.00  0.880          H  
ATOM   2299 1HB  ALA A 153      10.170   1.586  -6.733  1.00  1.210          H  
ATOM   2300 2HB  ALA A 153      10.361   0.021  -5.969  1.00  1.210          H  
ATOM   2301 3HB  ALA A 153      10.464   1.488  -4.985  1.00  1.210          H  
ATOM   2302  N   LYS A 154      12.856   3.130  -5.020  1.00  0.710          N  
ATOM   2303  CA  LYS A 154      13.339   4.504  -4.925  1.00  0.720          C  
ATOM   2304  C   LYS A 154      14.689   4.637  -5.628  1.00  0.720          C  
ATOM   2305  O   LYS A 154      14.909   5.581  -6.394  1.00  0.750          O  
ATOM   2306  CB  LYS A 154      13.453   4.962  -3.463  1.00  1.000          C  
ATOM   2307  CG  LYS A 154      13.877   6.427  -3.295  1.00  1.000          C  
ATOM   2308  CD  LYS A 154      13.786   6.876  -1.827  1.00  1.000          C  
ATOM   2309  CE  LYS A 154      14.361   8.283  -1.624  1.00  1.000          C  
ATOM   2310  NZ  LYS A 154      13.571   9.349  -2.348  1.00  1.000          N  
ATOM   2311  H   LYS A 154      12.633   2.618  -4.156  1.00  0.850          H  
ATOM   2312  HA  LYS A 154      12.627   5.154  -5.433  1.00  0.860          H  
ATOM   2313 1HB  LYS A 154      12.514   4.806  -2.951  1.00  1.200          H  
ATOM   2314 2HB  LYS A 154      14.195   4.346  -2.953  1.00  1.200          H  
ATOM   2315 1HG  LYS A 154      14.901   6.552  -3.651  1.00  1.200          H  
ATOM   2316 2HG  LYS A 154      13.217   7.048  -3.905  1.00  1.200          H  
ATOM   2317 1HD  LYS A 154      12.733   6.890  -1.511  1.00  1.200          H  
ATOM   2318 2HD  LYS A 154      14.324   6.171  -1.195  1.00  1.200          H  
ATOM   2319 1HE  LYS A 154      14.354   8.509  -0.562  1.00  1.200          H  
ATOM   2320 2HE  LYS A 154      15.385   8.302  -1.989  1.00  1.200          H  
ATOM   2321 1HZ  LYS A 154      13.989  10.245  -2.182  1.00  1.200          H  
ATOM   2322 2HZ  LYS A 154      13.573   9.164  -3.337  1.00  1.200          H  
ATOM   2323 3HZ  LYS A 154      12.583   9.394  -2.028  1.00  1.200          H  
ATOM   2324  N   GLU A 155      15.582   3.658  -5.430  1.00  0.710          N  
ATOM   2325  CA  GLU A 155      16.902   3.691  -6.071  1.00  0.720          C  
ATOM   2326  C   GLU A 155      16.777   3.735  -7.595  1.00  0.750          C  
ATOM   2327  O   GLU A 155      17.566   4.397  -8.275  1.00  0.780          O  
ATOM   2328  CB  GLU A 155      17.752   2.472  -5.690  1.00  1.000          C  
ATOM   2329  CG  GLU A 155      18.265   2.425  -4.253  1.00  1.000          C  
ATOM   2330  CD  GLU A 155      19.042   1.151  -3.984  1.00  1.000          C  
ATOM   2331  OE1 GLU A 155      19.049   0.301  -4.843  1.00  1.000          O  
ATOM   2332  OE2 GLU A 155      19.631   1.034  -2.938  1.00  1.000          O  
ATOM   2333  H   GLU A 155      15.357   2.920  -4.749  1.00  0.850          H  
ATOM   2334  HA  GLU A 155      17.419   4.592  -5.743  1.00  0.860          H  
ATOM   2335 1HB  GLU A 155      17.169   1.569  -5.852  1.00  1.200          H  
ATOM   2336 2HB  GLU A 155      18.614   2.416  -6.352  1.00  1.200          H  
ATOM   2337 1HG  GLU A 155      18.912   3.280  -4.078  1.00  1.200          H  
ATOM   2338 2HG  GLU A 155      17.420   2.493  -3.570  1.00  1.200          H  
ATOM   2339  N   LYS A 156      15.750   3.071  -8.131  1.00  0.760          N  
ATOM   2340  CA  LYS A 156      15.502   3.026  -9.570  1.00  0.820          C  
ATOM   2341  C   LYS A 156      14.737   4.237 -10.124  1.00  0.830          C  
ATOM   2342  O   LYS A 156      14.394   4.259 -11.304  1.00  0.880          O  
ATOM   2343  CB  LYS A 156      14.783   1.728  -9.959  1.00  1.120          C  
ATOM   2344  CG  LYS A 156      15.590   0.430  -9.732  1.00  1.120          C  
ATOM   2345  CD  LYS A 156      16.834   0.390 -10.654  1.00  1.120          C  
ATOM   2346  CE  LYS A 156      17.570  -0.931 -10.604  1.00  1.120          C  
ATOM   2347  NZ  LYS A 156      18.781  -0.908 -11.487  1.00  1.120          N  
ATOM   2348  H   LYS A 156      15.158   2.514  -7.499  1.00  0.910          H  
ATOM   2349  HA  LYS A 156      16.468   3.043 -10.065  1.00  0.980          H  
ATOM   2350 1HB  LYS A 156      13.873   1.643  -9.358  1.00  1.350          H  
ATOM   2351 2HB  LYS A 156      14.477   1.770 -11.005  1.00  1.350          H  
ATOM   2352 1HG  LYS A 156      15.905   0.368  -8.684  1.00  1.350          H  
ATOM   2353 2HG  LYS A 156      14.950  -0.421  -9.953  1.00  1.350          H  
ATOM   2354 1HD  LYS A 156      16.531   0.594 -11.683  1.00  1.350          H  
ATOM   2355 2HD  LYS A 156      17.546   1.147 -10.345  1.00  1.350          H  
ATOM   2356 1HE  LYS A 156      17.879  -1.132  -9.579  1.00  1.350          H  
ATOM   2357 2HE  LYS A 156      16.906  -1.727 -10.938  1.00  1.350          H  
ATOM   2358 1HZ  LYS A 156      19.257  -1.796 -11.442  1.00  1.350          H  
ATOM   2359 2HZ  LYS A 156      18.500  -0.729 -12.443  1.00  1.350          H  
ATOM   2360 3HZ  LYS A 156      19.409  -0.177 -11.182  1.00  1.350          H  
ATOM   2361  N   GLY A 157      14.465   5.239  -9.287  1.00  0.820          N  
ATOM   2362  CA  GLY A 157      13.792   6.457  -9.725  1.00  0.850          C  
ATOM   2363  C   GLY A 157      12.277   6.460  -9.592  1.00  0.800          C  
ATOM   2364  O   GLY A 157      11.614   7.373 -10.102  1.00  0.820          O  
ATOM   2365  H   GLY A 157      14.752   5.180  -8.306  1.00  0.980          H  
ATOM   2366 1HA  GLY A 157      14.192   7.287  -9.142  1.00  1.020          H  
ATOM   2367 2HA  GLY A 157      14.063   6.653 -10.760  1.00  1.020          H  
ATOM   2368  N   ALA A 158      11.713   5.439  -8.969  1.00  0.740          N  
ATOM   2369  CA  ALA A 158      10.276   5.367  -8.767  1.00  0.700          C  
ATOM   2370  C   ALA A 158       9.908   6.216  -7.574  1.00  0.660          C  
ATOM   2371  O   ALA A 158      10.760   6.496  -6.728  1.00  0.660          O  
ATOM   2372  CB  ALA A 158       9.830   3.952  -8.549  1.00  1.000          C  
ATOM   2373  H   ALA A 158      12.288   4.687  -8.580  1.00  0.890          H  
ATOM   2374  HA  ALA A 158       9.769   5.764  -9.647  1.00  0.840          H  
ATOM   2375 1HB  ALA A 158       8.753   3.909  -8.404  1.00  1.200          H  
ATOM   2376 2HB  ALA A 158      10.096   3.392  -9.419  1.00  1.200          H  
ATOM   2377 3HB  ALA A 158      10.322   3.569  -7.688  1.00  1.200          H  
ATOM   2378  N   LYS A 159       8.658   6.642  -7.515  1.00  0.670          N  
ATOM   2379  CA  LYS A 159       8.157   7.342  -6.346  1.00  0.680          C  
ATOM   2380  C   LYS A 159       7.814   6.265  -5.328  1.00  0.640          C  
ATOM   2381  O   LYS A 159       7.291   5.204  -5.709  1.00  0.620          O  
ATOM   2382  CB  LYS A 159       6.958   8.214  -6.704  1.00  0.950          C  
ATOM   2383  CG  LYS A 159       7.308   9.384  -7.639  1.00  0.950          C  
ATOM   2384  CD  LYS A 159       6.096  10.271  -7.918  1.00  0.950          C  
ATOM   2385  CE  LYS A 159       6.429  11.441  -8.852  1.00  0.950          C  
ATOM   2386  NZ  LYS A 159       5.214  12.289  -9.150  1.00  0.950          N  
ATOM   2387  H   LYS A 159       8.026   6.383  -8.276  1.00  0.800          H  
ATOM   2388  HA  LYS A 159       8.946   7.970  -5.927  1.00  0.820          H  
ATOM   2389 1HB  LYS A 159       6.229   7.606  -7.211  1.00  1.140          H  
ATOM   2390 2HB  LYS A 159       6.499   8.602  -5.795  1.00  1.140          H  
ATOM   2391 1HG  LYS A 159       8.100   9.981  -7.186  1.00  1.140          H  
ATOM   2392 2HG  LYS A 159       7.678   8.981  -8.586  1.00  1.140          H  
ATOM   2393 1HD  LYS A 159       5.295   9.673  -8.361  1.00  1.140          H  
ATOM   2394 2HD  LYS A 159       5.745  10.685  -6.976  1.00  1.140          H  
ATOM   2395 1HE  LYS A 159       7.186  12.065  -8.380  1.00  1.140          H  
ATOM   2396 2HE  LYS A 159       6.826  11.051  -9.790  1.00  1.140          H  
ATOM   2397 1HZ  LYS A 159       5.446  13.057  -9.763  1.00  1.140          H  
ATOM   2398 2HZ  LYS A 159       4.501  11.730  -9.601  1.00  1.140          H  
ATOM   2399 3HZ  LYS A 159       4.824  12.675  -8.299  1.00  1.140          H  
ATOM   2400  N   THR A 160       8.082   6.520  -4.043  1.00  0.650          N  
ATOM   2401  CA  THR A 160       7.814   5.481  -3.059  1.00  0.630          C  
ATOM   2402  C   THR A 160       6.750   5.895  -2.025  1.00  0.660          C  
ATOM   2403  O   THR A 160       6.888   6.908  -1.321  1.00  0.770          O  
ATOM   2404  CB  THR A 160       9.148   5.128  -2.392  1.00  0.890          C  
ATOM   2405  OG1 THR A 160      10.079   4.708  -3.382  1.00  0.890          O  
ATOM   2406  CG2 THR A 160       8.974   4.000  -1.506  1.00  0.890          C  
ATOM   2407  H   THR A 160       8.519   7.408  -3.737  1.00  0.780          H  
ATOM   2408  HA  THR A 160       7.440   4.596  -3.572  1.00  0.760          H  
ATOM   2409  HB  THR A 160       9.537   5.992  -1.849  1.00  1.070          H  
ATOM   2410  HG1 THR A 160      10.347   5.476  -3.905  1.00  1.070          H  
ATOM   2411 1HG2 THR A 160       9.938   3.761  -1.064  1.00  1.070          H  
ATOM   2412 2HG2 THR A 160       8.266   4.239  -0.744  1.00  1.070          H  
ATOM   2413 3HG2 THR A 160       8.616   3.157  -2.087  1.00  1.070          H  
ATOM   2414  N   ILE A 161       5.709   5.076  -1.929  1.00  0.560          N  
ATOM   2415  CA  ILE A 161       4.568   5.312  -1.052  1.00  0.560          C  
ATOM   2416  C   ILE A 161       4.340   4.147  -0.112  1.00  0.490          C  
ATOM   2417  O   ILE A 161       4.430   2.992  -0.532  1.00  0.450          O  
ATOM   2418  CB  ILE A 161       3.269   5.528  -1.860  1.00  0.780          C  
ATOM   2419  CG1 ILE A 161       3.416   6.760  -2.802  1.00  0.780          C  
ATOM   2420  CG2 ILE A 161       2.085   5.699  -0.891  1.00  0.780          C  
ATOM   2421  CD1 ILE A 161       2.278   6.935  -3.811  1.00  0.780          C  
ATOM   2422  H   ILE A 161       5.702   4.234  -2.521  1.00  0.670          H  
ATOM   2423  HA  ILE A 161       4.760   6.199  -0.451  1.00  0.670          H  
ATOM   2424  HB  ILE A 161       3.093   4.661  -2.497  1.00  0.940          H  
ATOM   2425 1HG1 ILE A 161       3.498   7.661  -2.200  1.00  0.940          H  
ATOM   2426 2HG1 ILE A 161       4.332   6.642  -3.379  1.00  0.940          H  
ATOM   2427 1HG2 ILE A 161       1.210   5.831  -1.446  1.00  0.940          H  
ATOM   2428 2HG2 ILE A 161       1.946   4.820  -0.270  1.00  0.940          H  
ATOM   2429 3HG2 ILE A 161       2.254   6.571  -0.254  1.00  0.940          H  
ATOM   2430 1HD1 ILE A 161       2.484   7.780  -4.428  1.00  0.940          H  
ATOM   2431 2HD1 ILE A 161       2.204   6.072  -4.420  1.00  0.940          H  
ATOM   2432 3HD1 ILE A 161       1.355   7.086  -3.335  1.00  0.940          H  
ATOM   2433  N   ALA A 162       4.054   4.425   1.152  1.00  0.500          N  
ATOM   2434  CA  ALA A 162       3.790   3.297   2.016  1.00  0.490          C  
ATOM   2435  C   ALA A 162       2.785   3.581   3.106  1.00  0.480          C  
ATOM   2436  O   ALA A 162       2.519   4.734   3.444  1.00  0.520          O  
ATOM   2437  CB  ALA A 162       5.066   2.825   2.645  1.00  0.690          C  
ATOM   2438  H   ALA A 162       4.016   5.398   1.480  1.00  0.600          H  
ATOM   2439  HA  ALA A 162       3.383   2.514   1.392  1.00  0.590          H  
ATOM   2440 1HB  ALA A 162       4.836   1.944   3.230  1.00  0.830          H  
ATOM   2441 2HB  ALA A 162       5.766   2.578   1.868  1.00  0.830          H  
ATOM   2442 3HB  ALA A 162       5.477   3.599   3.274  1.00  0.830          H  
ATOM   2443  N   MET A 163       2.202   2.511   3.627  1.00  0.460          N  
ATOM   2444  CA  MET A 163       1.292   2.625   4.751  1.00  0.510          C  
ATOM   2445  C   MET A 163       1.707   1.701   5.891  1.00  0.520          C  
ATOM   2446  O   MET A 163       2.087   0.546   5.660  1.00  0.530          O  
ATOM   2447  CB  MET A 163      -0.120   2.337   4.296  1.00  0.690          C  
ATOM   2448  CG  MET A 163      -1.155   2.532   5.374  1.00  0.690          C  
ATOM   2449  SD  MET A 163      -2.797   2.201   4.823  1.00  0.690          S  
ATOM   2450  CE  MET A 163      -3.078   3.478   3.668  1.00  0.690          C  
ATOM   2451  H   MET A 163       2.420   1.600   3.210  1.00  0.550          H  
ATOM   2452  HA  MET A 163       1.334   3.644   5.121  1.00  0.610          H  
ATOM   2453 1HB  MET A 163      -0.337   2.985   3.460  1.00  0.830          H  
ATOM   2454 2HB  MET A 163      -0.186   1.309   3.938  1.00  0.830          H  
ATOM   2455 1HG  MET A 163      -0.937   1.874   6.192  1.00  0.830          H  
ATOM   2456 2HG  MET A 163      -1.115   3.548   5.753  1.00  0.830          H  
ATOM   2457 1HE  MET A 163      -4.074   3.370   3.259  1.00  0.830          H  
ATOM   2458 2HE  MET A 163      -2.973   4.420   4.167  1.00  0.830          H  
ATOM   2459 3HE  MET A 163      -2.375   3.418   2.859  1.00  0.830          H  
ATOM   2460  N   VAL A 164       1.675   2.252   7.105  1.00  0.550          N  
ATOM   2461  CA  VAL A 164       2.058   1.587   8.357  1.00  0.580          C  
ATOM   2462  C   VAL A 164       1.059   1.822   9.496  1.00  0.660          C  
ATOM   2463  O   VAL A 164       0.120   2.591   9.345  1.00  0.720          O  
ATOM   2464  CB  VAL A 164       3.454   2.088   8.774  1.00  0.800          C  
ATOM   2465  CG1 VAL A 164       4.472   1.758   7.723  1.00  0.800          C  
ATOM   2466  CG2 VAL A 164       3.413   3.576   8.952  1.00  0.800          C  
ATOM   2467  H   VAL A 164       1.350   3.224   7.153  1.00  0.660          H  
ATOM   2468  HA  VAL A 164       2.097   0.529   8.168  1.00  0.700          H  
ATOM   2469  HB  VAL A 164       3.762   1.594   9.704  1.00  0.960          H  
ATOM   2470 1HG1 VAL A 164       5.432   2.125   8.059  1.00  0.960          H  
ATOM   2471 2HG1 VAL A 164       4.509   0.680   7.584  1.00  0.960          H  
ATOM   2472 3HG1 VAL A 164       4.216   2.236   6.791  1.00  0.960          H  
ATOM   2473 1HG2 VAL A 164       4.388   3.931   9.212  1.00  0.960          H  
ATOM   2474 2HG2 VAL A 164       3.107   4.029   8.031  1.00  0.960          H  
ATOM   2475 3HG2 VAL A 164       2.712   3.829   9.730  1.00  0.960          H  
ATOM   2476  N   GLY A 165       1.197   1.138  10.617  1.00  0.750          N  
ATOM   2477  CA  GLY A 165       0.382   1.531  11.751  1.00  0.900          C  
ATOM   2478  C   GLY A 165       1.134   2.641  12.486  1.00  0.980          C  
ATOM   2479  O   GLY A 165       2.238   3.017  12.079  1.00  1.030          O  
ATOM   2480  H   GLY A 165       1.887   0.393  10.741  1.00  0.900          H  
ATOM   2481 1HA  GLY A 165      -0.594   1.877  11.427  1.00  1.080          H  
ATOM   2482 2HA  GLY A 165       0.234   0.682  12.410  1.00  1.080          H  
ATOM   2483  N   PHE A 166       0.596   3.079  13.615  1.00  1.270          N  
ATOM   2484  CA  PHE A 166       1.152   4.135  14.471  1.00  1.540          C  
ATOM   2485  C   PHE A 166       2.657   4.050  14.706  1.00  1.330          C  
ATOM   2486  O   PHE A 166       3.360   5.058  14.638  1.00  1.510          O  
ATOM   2487  CB  PHE A 166       0.465   4.082  15.837  1.00  2.050          C  
ATOM   2488  CG  PHE A 166       0.970   5.067  16.831  1.00  2.050          C  
ATOM   2489  CD1 PHE A 166       0.509   6.373  16.843  1.00  2.050          C  
ATOM   2490  CD2 PHE A 166       1.922   4.687  17.773  1.00  2.050          C  
ATOM   2491  CE1 PHE A 166       0.979   7.268  17.770  1.00  2.050          C  
ATOM   2492  CE2 PHE A 166       2.389   5.580  18.695  1.00  2.050          C  
ATOM   2493  CZ  PHE A 166       1.918   6.874  18.698  1.00  2.050          C  
ATOM   2494  H   PHE A 166      -0.335   2.747  13.853  1.00  1.520          H  
ATOM   2495  HA  PHE A 166       0.940   5.093  14.004  1.00  1.850          H  
ATOM   2496 1HB  PHE A 166      -0.586   4.257  15.706  1.00  2.460          H  
ATOM   2497 2HB  PHE A 166       0.574   3.082  16.268  1.00  2.460          H  
ATOM   2498  HD1 PHE A 166      -0.222   6.692  16.118  1.00  2.460          H  
ATOM   2499  HD2 PHE A 166       2.304   3.652  17.779  1.00  2.460          H  
ATOM   2500  HE1 PHE A 166       0.610   8.292  17.771  1.00  2.460          H  
ATOM   2501  HE2 PHE A 166       3.135   5.263  19.426  1.00  2.460          H  
ATOM   2502  HZ  PHE A 166       2.293   7.585  19.434  1.00  2.460          H  
ATOM   2503  N   ASP A 167       3.164   2.850  14.971  1.00  1.280          N  
ATOM   2504  CA  ASP A 167       4.572   2.640  15.311  1.00  1.410          C  
ATOM   2505  C   ASP A 167       5.556   3.130  14.240  1.00  1.290          C  
ATOM   2506  O   ASP A 167       6.753   3.310  14.512  1.00  1.510          O  
ATOM   2507  CB  ASP A 167       4.808   1.160  15.583  1.00  1.920          C  
ATOM   2508  CG  ASP A 167       4.166   0.709  16.883  1.00  1.920          C  
ATOM   2509  OD1 ASP A 167       3.828   1.552  17.681  1.00  1.920          O  
ATOM   2510  OD2 ASP A 167       3.988  -0.469  17.050  1.00  1.920          O  
ATOM   2511  H   ASP A 167       2.541   2.055  14.988  1.00  1.540          H  
ATOM   2512  HA  ASP A 167       4.776   3.194  16.228  1.00  1.690          H  
ATOM   2513 1HB  ASP A 167       4.407   0.568  14.758  1.00  2.310          H  
ATOM   2514 2HB  ASP A 167       5.881   0.964  15.633  1.00  2.310          H  
ATOM   2515  N   GLY A 168       5.102   3.248  12.998  1.00  1.060          N  
ATOM   2516  CA  GLY A 168       5.929   3.729  11.902  1.00  1.090          C  
ATOM   2517  C   GLY A 168       6.875   2.698  11.305  1.00  1.020          C  
ATOM   2518  O   GLY A 168       6.772   2.348  10.130  1.00  1.100          O  
ATOM   2519  H   GLY A 168       4.108   3.081  12.813  1.00  1.270          H  
ATOM   2520 1HA  GLY A 168       5.291   4.141  11.135  1.00  1.310          H  
ATOM   2521 2HA  GLY A 168       6.520   4.559  12.271  1.00  1.310          H  
ATOM   2522  N   GLY A 169       7.833   2.274  12.116  1.00  1.100          N  
ATOM   2523  CA  GLY A 169       8.849   1.293  11.734  1.00  1.070          C  
ATOM   2524  C   GLY A 169       9.798   1.880  10.690  1.00  0.960          C  
ATOM   2525  O   GLY A 169       9.709   3.055  10.337  1.00  1.070          O  
ATOM   2526  H   GLY A 169       7.802   2.648  13.067  1.00  1.320          H  
ATOM   2527 1HA  GLY A 169       9.414   0.995  12.616  1.00  1.280          H  
ATOM   2528 2HA  GLY A 169       8.374   0.394  11.355  1.00  1.280          H  
ATOM   2529  N   GLN A 170      10.661   1.051  10.103  1.00  0.890          N  
ATOM   2530  CA  GLN A 170      11.621   1.527   9.090  1.00  0.850          C  
ATOM   2531  C   GLN A 170      10.922   2.162   7.879  1.00  0.780          C  
ATOM   2532  O   GLN A 170      11.399   3.175   7.340  1.00  0.810          O  
ATOM   2533  CB  GLN A 170      12.497   0.379   8.588  1.00  1.210          C  
ATOM   2534  CG  GLN A 170      13.509  -0.171   9.583  1.00  1.210          C  
ATOM   2535  CD  GLN A 170      14.254  -1.376   9.020  1.00  1.210          C  
ATOM   2536  OE1 GLN A 170      14.815  -1.340   7.905  1.00  1.210          O  
ATOM   2537  NE2 GLN A 170      14.268  -2.460   9.793  1.00  1.210          N  
ATOM   2538  H   GLN A 170      10.696   0.086  10.437  1.00  1.070          H  
ATOM   2539  HA  GLN A 170      12.256   2.284   9.549  1.00  1.020          H  
ATOM   2540 1HB  GLN A 170      11.849  -0.428   8.315  1.00  1.450          H  
ATOM   2541 2HB  GLN A 170      13.031   0.688   7.687  1.00  1.450          H  
ATOM   2542 1HG  GLN A 170      14.239   0.602   9.816  1.00  1.450          H  
ATOM   2543 2HG  GLN A 170      12.988  -0.482  10.487  1.00  1.450          H  
ATOM   2544 1HE2 GLN A 170      14.734  -3.291   9.488  1.00  1.450          H  
ATOM   2545 2HE2 GLN A 170      13.816  -2.449  10.689  1.00  1.450          H  
ATOM   2546  N   VAL A 171       9.763   1.619   7.506  1.00  0.760          N  
ATOM   2547  CA  VAL A 171       8.977   2.080   6.368  1.00  0.740          C  
ATOM   2548  C   VAL A 171       8.652   3.570   6.450  1.00  0.790          C  
ATOM   2549  O   VAL A 171       8.566   4.253   5.418  1.00  0.800          O  
ATOM   2550  CB  VAL A 171       7.708   1.232   6.217  1.00  1.040          C  
ATOM   2551  CG1 VAL A 171       6.764   1.845   5.234  1.00  1.040          C  
ATOM   2552  CG2 VAL A 171       8.097  -0.155   5.700  1.00  1.040          C  
ATOM   2553  H   VAL A 171       9.427   0.799   8.025  1.00  0.910          H  
ATOM   2554  HA  VAL A 171       9.573   1.909   5.476  1.00  0.890          H  
ATOM   2555  HB  VAL A 171       7.223   1.145   7.174  1.00  1.250          H  
ATOM   2556 1HG1 VAL A 171       5.892   1.198   5.148  1.00  1.250          H  
ATOM   2557 2HG1 VAL A 171       6.439   2.835   5.560  1.00  1.250          H  
ATOM   2558 3HG1 VAL A 171       7.260   1.928   4.280  1.00  1.250          H  
ATOM   2559 1HG2 VAL A 171       7.208  -0.772   5.595  1.00  1.250          H  
ATOM   2560 2HG2 VAL A 171       8.587  -0.061   4.739  1.00  1.250          H  
ATOM   2561 3HG2 VAL A 171       8.771  -0.622   6.392  1.00  1.250          H  
ATOM   2562  N   LEU A 172       8.459   4.087   7.672  1.00  0.880          N  
ATOM   2563  CA  LEU A 172       8.134   5.486   7.894  1.00  1.000          C  
ATOM   2564  C   LEU A 172       9.165   6.421   7.247  1.00  1.090          C  
ATOM   2565  O   LEU A 172       8.836   7.557   6.902  1.00  1.250          O  
ATOM   2566  CB  LEU A 172       8.077   5.795   9.397  1.00  1.350          C  
ATOM   2567  CG  LEU A 172       7.574   7.230   9.831  1.00  1.350          C  
ATOM   2568  CD1 LEU A 172       6.096   7.432   9.400  1.00  1.350          C  
ATOM   2569  CD2 LEU A 172       7.746   7.394  11.339  1.00  1.350          C  
ATOM   2570  H   LEU A 172       8.566   3.502   8.510  1.00  1.060          H  
ATOM   2571  HA  LEU A 172       7.166   5.667   7.462  1.00  1.200          H  
ATOM   2572 1HB  LEU A 172       7.428   5.070   9.844  1.00  1.620          H  
ATOM   2573 2HB  LEU A 172       9.077   5.644   9.811  1.00  1.620          H  
ATOM   2574  HG  LEU A 172       8.170   7.990   9.330  1.00  1.620          H  
ATOM   2575 1HD1 LEU A 172       5.765   8.429   9.696  1.00  1.620          H  
ATOM   2576 2HD1 LEU A 172       6.011   7.346   8.332  1.00  1.620          H  
ATOM   2577 3HD1 LEU A 172       5.462   6.686   9.879  1.00  1.620          H  
ATOM   2578 1HD2 LEU A 172       7.418   8.391  11.636  1.00  1.620          H  
ATOM   2579 2HD2 LEU A 172       7.158   6.659  11.863  1.00  1.620          H  
ATOM   2580 3HD2 LEU A 172       8.799   7.265  11.596  1.00  1.620          H  
ATOM   2581  N   LYS A 173      10.440   5.992   7.178  1.00  1.020          N  
ATOM   2582  CA  LYS A 173      11.490   6.825   6.607  1.00  1.140          C  
ATOM   2583  C   LYS A 173      11.884   6.378   5.192  1.00  1.050          C  
ATOM   2584  O   LYS A 173      12.371   7.189   4.403  1.00  1.210          O  
ATOM   2585  CB  LYS A 173      12.713   6.828   7.523  1.00  1.550          C  
ATOM   2586  CG  LYS A 173      12.454   7.360   8.961  1.00  1.550          C  
ATOM   2587  CD  LYS A 173      12.008   8.828   8.981  1.00  1.550          C  
ATOM   2588  CE  LYS A 173      11.873   9.347  10.404  1.00  1.550          C  
ATOM   2589  NZ  LYS A 173      11.418  10.770  10.438  1.00  1.550          N  
ATOM   2590  H   LYS A 173      10.695   5.053   7.489  1.00  1.220          H  
ATOM   2591  HA  LYS A 173      11.114   7.841   6.513  1.00  1.370          H  
ATOM   2592 1HB  LYS A 173      13.090   5.806   7.611  1.00  1.860          H  
ATOM   2593 2HB  LYS A 173      13.502   7.429   7.075  1.00  1.860          H  
ATOM   2594 1HG  LYS A 173      11.677   6.752   9.428  1.00  1.860          H  
ATOM   2595 2HG  LYS A 173      13.367   7.259   9.547  1.00  1.860          H  
ATOM   2596 1HD  LYS A 173      12.724   9.443   8.433  1.00  1.860          H  
ATOM   2597 2HD  LYS A 173      11.031   8.922   8.507  1.00  1.860          H  
ATOM   2598 1HE  LYS A 173      11.148   8.732  10.937  1.00  1.860          H  
ATOM   2599 2HE  LYS A 173      12.838   9.273  10.905  1.00  1.860          H  
ATOM   2600 1HZ  LYS A 173      11.338  11.077  11.398  1.00  1.860          H  
ATOM   2601 2HZ  LYS A 173      12.088  11.353   9.954  1.00  1.860          H  
ATOM   2602 3HZ  LYS A 173      10.517  10.846   9.984  1.00  1.860          H  
ATOM   2603  N   ILE A 174      11.696   5.091   4.876  1.00  0.830          N  
ATOM   2604  CA  ILE A 174      12.059   4.571   3.549  1.00  0.760          C  
ATOM   2605  C   ILE A 174      11.231   5.192   2.431  1.00  0.700          C  
ATOM   2606  O   ILE A 174      11.772   5.536   1.377  1.00  0.710          O  
ATOM   2607  CB  ILE A 174      11.862   3.037   3.471  1.00  1.090          C  
ATOM   2608  CG1 ILE A 174      12.803   2.307   4.433  1.00  1.090          C  
ATOM   2609  CG2 ILE A 174      12.052   2.518   2.024  1.00  1.090          C  
ATOM   2610  CD1 ILE A 174      14.282   2.394   4.144  1.00  1.090          C  
ATOM   2611  H   ILE A 174      11.340   4.464   5.598  1.00  1.000          H  
ATOM   2612  HA  ILE A 174      13.096   4.821   3.358  1.00  0.910          H  
ATOM   2613  HB  ILE A 174      10.853   2.799   3.782  1.00  1.310          H  
ATOM   2614 1HG1 ILE A 174      12.666   2.721   5.406  1.00  1.310          H  
ATOM   2615 2HG1 ILE A 174      12.503   1.287   4.460  1.00  1.310          H  
ATOM   2616 1HG2 ILE A 174      11.893   1.442   2.014  1.00  1.310          H  
ATOM   2617 2HG2 ILE A 174      11.346   2.987   1.352  1.00  1.310          H  
ATOM   2618 3HG2 ILE A 174      13.051   2.737   1.672  1.00  1.310          H  
ATOM   2619 1HD1 ILE A 174      14.791   1.854   4.911  1.00  1.310          H  
ATOM   2620 2HD1 ILE A 174      14.518   1.950   3.184  1.00  1.310          H  
ATOM   2621 3HD1 ILE A 174      14.619   3.421   4.158  1.00  1.310          H  
ATOM   2622  N   ALA A 175       9.916   5.263   2.632  1.00  0.670          N  
ATOM   2623  CA  ALA A 175       9.026   5.818   1.621  1.00  0.650          C  
ATOM   2624  C   ALA A 175       9.071   7.341   1.645  1.00  0.680          C  
ATOM   2625  O   ALA A 175       9.499   7.938   2.628  1.00  0.710          O  
ATOM   2626  CB  ALA A 175       7.626   5.282   1.814  1.00  0.920          C  
ATOM   2627  H   ALA A 175       9.529   4.937   3.524  1.00  0.800          H  
ATOM   2628  HA  ALA A 175       9.402   5.522   0.658  1.00  0.780          H  
ATOM   2629 1HB  ALA A 175       6.964   5.677   1.052  1.00  1.100          H  
ATOM   2630 2HB  ALA A 175       7.650   4.200   1.754  1.00  1.100          H  
ATOM   2631 3HB  ALA A 175       7.290   5.573   2.761  1.00  1.100          H  
ATOM   2632  N   ASP A 176       8.627   7.984   0.557  1.00  0.680          N  
ATOM   2633  CA  ASP A 176       8.636   9.434   0.486  1.00  0.710          C  
ATOM   2634  C   ASP A 176       7.400   9.967   1.190  1.00  0.730          C  
ATOM   2635  O   ASP A 176       7.452  10.992   1.873  1.00  0.750          O  
ATOM   2636  CB  ASP A 176       8.592   9.874  -0.983  1.00  0.980          C  
ATOM   2637  CG  ASP A 176       9.833   9.463  -1.806  1.00  0.980          C  
ATOM   2638  OD1 ASP A 176      10.938   9.873  -1.467  1.00  0.980          O  
ATOM   2639  OD2 ASP A 176       9.664   8.731  -2.787  1.00  0.980          O  
ATOM   2640  H   ASP A 176       8.260   7.476  -0.244  1.00  0.820          H  
ATOM   2641  HA  ASP A 176       9.530   9.816   0.979  1.00  0.850          H  
ATOM   2642 1HB  ASP A 176       7.704   9.448  -1.455  1.00  1.180          H  
ATOM   2643 2HB  ASP A 176       8.493  10.957  -1.026  1.00  1.180          H  
ATOM   2644  N   MET A 177       6.293   9.243   1.051  1.00  0.720          N  
ATOM   2645  CA  MET A 177       5.050   9.627   1.708  1.00  0.730          C  
ATOM   2646  C   MET A 177       4.474   8.444   2.452  1.00  0.670          C  
ATOM   2647  O   MET A 177       4.256   7.377   1.863  1.00  0.630          O  
ATOM   2648  CB  MET A 177       4.050  10.178   0.696  1.00  1.020          C  
ATOM   2649  CG  MET A 177       2.674  10.556   1.269  1.00  1.020          C  
ATOM   2650  SD  MET A 177       2.663  11.890   2.483  1.00  1.020          S  
ATOM   2651  CE  MET A 177       2.957  13.319   1.471  1.00  1.020          C  
ATOM   2652  H   MET A 177       6.331   8.430   0.429  1.00  0.860          H  
ATOM   2653  HA  MET A 177       5.267  10.402   2.443  1.00  0.880          H  
ATOM   2654 1HB  MET A 177       4.479  11.046   0.205  1.00  1.220          H  
ATOM   2655 2HB  MET A 177       3.879   9.426  -0.075  1.00  1.220          H  
ATOM   2656 1HG  MET A 177       2.053  10.875   0.435  1.00  1.220          H  
ATOM   2657 2HG  MET A 177       2.213   9.682   1.727  1.00  1.220          H  
ATOM   2658 1HE  MET A 177       2.955  14.212   2.097  1.00  1.220          H  
ATOM   2659 2HE  MET A 177       3.920  13.233   0.975  1.00  1.220          H  
ATOM   2660 3HE  MET A 177       2.180  13.398   0.733  1.00  1.220          H  
ATOM   2661  N   VAL A 178       4.198   8.637   3.745  1.00  0.710          N  
ATOM   2662  CA  VAL A 178       3.673   7.546   4.542  1.00  0.680          C  
ATOM   2663  C   VAL A 178       2.376   7.863   5.261  1.00  0.670          C  
ATOM   2664  O   VAL A 178       2.244   8.874   5.954  1.00  0.720          O  
ATOM   2665  CB  VAL A 178       4.731   7.037   5.544  1.00  0.960          C  
ATOM   2666  CG1 VAL A 178       4.168   5.900   6.400  1.00  0.960          C  
ATOM   2667  CG2 VAL A 178       5.894   6.538   4.772  1.00  0.960          C  
ATOM   2668  H   VAL A 178       4.385   9.535   4.177  1.00  0.850          H  
ATOM   2669  HA  VAL A 178       3.475   6.736   3.865  1.00  0.820          H  
ATOM   2670  HB  VAL A 178       5.035   7.842   6.205  1.00  1.160          H  
ATOM   2671 1HG1 VAL A 178       4.926   5.542   7.082  1.00  1.160          H  
ATOM   2672 2HG1 VAL A 178       3.316   6.250   6.981  1.00  1.160          H  
ATOM   2673 3HG1 VAL A 178       3.854   5.077   5.756  1.00  1.160          H  
ATOM   2674 1HG2 VAL A 178       6.656   6.165   5.417  1.00  1.160          H  
ATOM   2675 2HG2 VAL A 178       5.543   5.741   4.135  1.00  1.160          H  
ATOM   2676 3HG2 VAL A 178       6.321   7.333   4.172  1.00  1.160          H  
ATOM   2677  N   LEU A 179       1.431   6.960   5.085  1.00  0.610          N  
ATOM   2678  CA  LEU A 179       0.121   7.040   5.707  1.00  0.610          C  
ATOM   2679  C   LEU A 179       0.121   6.128   6.906  1.00  0.610          C  
ATOM   2680  O   LEU A 179       0.850   5.132   6.906  1.00  0.570          O  
ATOM   2681  CB  LEU A 179      -0.948   6.561   4.727  1.00  0.850          C  
ATOM   2682  CG  LEU A 179      -0.981   7.275   3.403  1.00  0.850          C  
ATOM   2683  CD1 LEU A 179      -2.059   6.666   2.515  1.00  0.850          C  
ATOM   2684  CD2 LEU A 179      -1.211   8.720   3.619  1.00  0.850          C  
ATOM   2685  H   LEU A 179       1.679   6.162   4.486  1.00  0.730          H  
ATOM   2686  HA  LEU A 179      -0.070   8.053   6.057  1.00  0.730          H  
ATOM   2687 1HB  LEU A 179      -0.770   5.514   4.520  1.00  1.020          H  
ATOM   2688 2HB  LEU A 179      -1.927   6.662   5.195  1.00  1.020          H  
ATOM   2689  HG  LEU A 179      -0.024   7.141   2.901  1.00  1.020          H  
ATOM   2690 1HD1 LEU A 179      -2.073   7.171   1.571  1.00  1.020          H  
ATOM   2691 2HD1 LEU A 179      -1.839   5.623   2.351  1.00  1.020          H  
ATOM   2692 3HD1 LEU A 179      -3.028   6.768   2.982  1.00  1.020          H  
ATOM   2693 1HD2 LEU A 179      -1.222   9.212   2.672  1.00  1.020          H  
ATOM   2694 2HD2 LEU A 179      -2.149   8.870   4.118  1.00  1.020          H  
ATOM   2695 3HD2 LEU A 179      -0.419   9.146   4.214  1.00  1.020          H  
ATOM   2696  N   PHE A 180      -0.668   6.430   7.927  1.00  0.750          N  
ATOM   2697  CA  PHE A 180      -0.681   5.480   9.012  1.00  0.810          C  
ATOM   2698  C   PHE A 180      -1.949   5.466   9.827  1.00  0.830          C  
ATOM   2699  O   PHE A 180      -2.770   6.385   9.761  1.00  0.880          O  
ATOM   2700  CB  PHE A 180       0.511   5.697   9.952  1.00  1.110          C  
ATOM   2701  CG  PHE A 180       0.483   6.938  10.712  1.00  1.110          C  
ATOM   2702  CD1 PHE A 180      -0.060   6.947  11.988  1.00  1.110          C  
ATOM   2703  CD2 PHE A 180       0.989   8.108  10.182  1.00  1.110          C  
ATOM   2704  CE1 PHE A 180      -0.099   8.093  12.726  1.00  1.110          C  
ATOM   2705  CE2 PHE A 180       0.951   9.268  10.917  1.00  1.110          C  
ATOM   2706  CZ  PHE A 180       0.405   9.261  12.195  1.00  1.110          C  
ATOM   2707  H   PHE A 180      -1.245   7.258   7.944  1.00  0.900          H  
ATOM   2708  HA  PHE A 180      -0.600   4.512   8.549  1.00  0.970          H  
ATOM   2709 1HB  PHE A 180       0.578   4.874  10.653  1.00  1.330          H  
ATOM   2710 2HB  PHE A 180       1.416   5.695   9.369  1.00  1.330          H  
ATOM   2711  HD1 PHE A 180      -0.455   6.025  12.398  1.00  1.330          H  
ATOM   2712  HD2 PHE A 180       1.420   8.106   9.174  1.00  1.330          H  
ATOM   2713  HE1 PHE A 180      -0.519   8.082  13.723  1.00  1.330          H  
ATOM   2714  HE2 PHE A 180       1.353  10.193  10.495  1.00  1.330          H  
ATOM   2715  HZ  PHE A 180       0.379  10.182  12.778  1.00  1.330          H  
ATOM   2716  N   VAL A 181      -2.077   4.405  10.622  1.00  0.800          N  
ATOM   2717  CA  VAL A 181      -3.204   4.267  11.532  1.00  0.810          C  
ATOM   2718  C   VAL A 181      -2.854   4.622  12.983  1.00  0.830          C  
ATOM   2719  O   VAL A 181      -2.132   3.870  13.657  1.00  0.870          O  
ATOM   2720  CB  VAL A 181      -3.717   2.828  11.515  1.00  1.130          C  
ATOM   2721  CG1 VAL A 181      -4.892   2.671  12.475  1.00  1.130          C  
ATOM   2722  CG2 VAL A 181      -4.088   2.507  10.133  1.00  1.130          C  
ATOM   2723  H   VAL A 181      -1.351   3.686  10.524  1.00  0.960          H  
ATOM   2724  HA  VAL A 181      -4.000   4.886  11.143  1.00  0.970          H  
ATOM   2725  HB  VAL A 181      -2.937   2.153  11.846  1.00  1.360          H  
ATOM   2726 1HG1 VAL A 181      -5.270   1.666  12.460  1.00  1.360          H  
ATOM   2727 2HG1 VAL A 181      -4.595   2.908  13.491  1.00  1.360          H  
ATOM   2728 3HG1 VAL A 181      -5.671   3.341  12.159  1.00  1.360          H  
ATOM   2729 1HG2 VAL A 181      -4.446   1.486  10.073  1.00  1.360          H  
ATOM   2730 2HG2 VAL A 181      -4.858   3.181   9.799  1.00  1.360          H  
ATOM   2731 3HG2 VAL A 181      -3.216   2.625   9.507  1.00  1.360          H  
ATOM   2732  N   PRO A 182      -3.424   5.698  13.547  1.00  0.890          N  
ATOM   2733  CA  PRO A 182      -3.148   6.201  14.874  1.00  1.010          C  
ATOM   2734  C   PRO A 182      -3.834   5.414  15.993  1.00  1.160          C  
ATOM   2735  O   PRO A 182      -4.746   5.902  16.653  1.00  1.750          O  
ATOM   2736  CB  PRO A 182      -3.613   7.656  14.773  1.00  1.520          C  
ATOM   2737  CG  PRO A 182      -4.720   7.633  13.789  1.00  1.520          C  
ATOM   2738  CD  PRO A 182      -4.354   6.549  12.787  1.00  1.520          C  
ATOM   2739  HA  PRO A 182      -2.065   6.172  15.019  1.00  1.210          H  
ATOM   2740 1HB  PRO A 182      -3.936   8.021  15.759  1.00  1.820          H  
ATOM   2741 2HB  PRO A 182      -2.786   8.299  14.452  1.00  1.820          H  
ATOM   2742 1HG  PRO A 182      -5.664   7.467  14.285  1.00  1.820          H  
ATOM   2743 2HG  PRO A 182      -4.800   8.620  13.307  1.00  1.820          H  
ATOM   2744 1HD  PRO A 182      -5.274   6.008  12.512  1.00  1.820          H  
ATOM   2745 2HD  PRO A 182      -3.848   7.009  11.925  1.00  1.820          H  
ATOM   2746  N   SER A 183      -3.353   4.191  16.172  1.00  1.170          N  
ATOM   2747  CA  SER A 183      -3.783   3.239  17.187  1.00  1.310          C  
ATOM   2748  C   SER A 183      -2.546   2.739  17.940  1.00  1.370          C  
ATOM   2749  O   SER A 183      -1.945   1.716  17.574  1.00  1.640          O  
ATOM   2750  CB  SER A 183      -4.488   2.065  16.560  1.00  1.780          C  
ATOM   2751  OG  SER A 183      -4.885   1.169  17.553  1.00  1.780          O  
ATOM   2752  H   SER A 183      -2.642   3.885  15.514  1.00  1.400          H  
ATOM   2753  HA  SER A 183      -4.445   3.740  17.894  1.00  1.570          H  
ATOM   2754 1HB  SER A 183      -5.347   2.410  16.002  1.00  2.130          H  
ATOM   2755 2HB  SER A 183      -3.817   1.565  15.857  1.00  2.130          H  
ATOM   2756  HG  SER A 183      -5.262   0.416  17.095  1.00  2.130          H  
ATOM   2757  N   GLU A 184      -2.156   3.481  18.982  1.00  1.640          N  
ATOM   2758  CA  GLU A 184      -0.888   3.286  19.688  1.00  1.920          C  
ATOM   2759  C   GLU A 184      -0.715   1.933  20.362  1.00  1.900          C  
ATOM   2760  O   GLU A 184       0.408   1.532  20.662  1.00  2.640          O  
ATOM   2761  CB  GLU A 184      -0.677   4.406  20.720  1.00  2.580          C  
ATOM   2762  CG  GLU A 184      -1.650   4.422  21.922  1.00  2.580          C  
ATOM   2763  CD  GLU A 184      -2.941   5.146  21.659  1.00  2.580          C  
ATOM   2764  OE1 GLU A 184      -3.312   5.277  20.514  1.00  2.580          O  
ATOM   2765  OE2 GLU A 184      -3.561   5.568  22.603  1.00  2.580          O  
ATOM   2766  H   GLU A 184      -2.743   4.273  19.266  1.00  1.970          H  
ATOM   2767  HA  GLU A 184      -0.098   3.366  18.955  1.00  2.300          H  
ATOM   2768 1HB  GLU A 184       0.335   4.336  21.116  1.00  3.090          H  
ATOM   2769 2HB  GLU A 184      -0.757   5.370  20.217  1.00  3.090          H  
ATOM   2770 1HG  GLU A 184      -1.877   3.410  22.239  1.00  3.090          H  
ATOM   2771 2HG  GLU A 184      -1.144   4.912  22.751  1.00  3.090          H  
ATOM   2772  N   LYS A 185      -1.804   1.215  20.605  1.00  1.780          N  
ATOM   2773  CA  LYS A 185      -1.691  -0.108  21.215  1.00  2.290          C  
ATOM   2774  C   LYS A 185      -0.967  -1.097  20.292  1.00  2.400          C  
ATOM   2775  O   LYS A 185      -0.474  -2.131  20.746  1.00  2.990          O  
ATOM   2776  CB  LYS A 185      -3.050  -0.647  21.635  1.00  3.000          C  
ATOM   2777  CG  LYS A 185      -3.646   0.109  22.807  1.00  3.000          C  
ATOM   2778  CD  LYS A 185      -4.972  -0.473  23.236  1.00  3.000          C  
ATOM   2779  CE  LYS A 185      -5.576   0.320  24.388  1.00  3.000          C  
ATOM   2780  NZ  LYS A 185      -6.872  -0.255  24.824  1.00  3.000          N  
ATOM   2781  H   LYS A 185      -2.703   1.604  20.360  1.00  2.140          H  
ATOM   2782  HA  LYS A 185      -1.086  -0.008  22.117  1.00  2.750          H  
ATOM   2783 1HB  LYS A 185      -3.746  -0.590  20.796  1.00  3.600          H  
ATOM   2784 2HB  LYS A 185      -2.955  -1.697  21.917  1.00  3.600          H  
ATOM   2785 1HG  LYS A 185      -2.950   0.069  23.647  1.00  3.600          H  
ATOM   2786 2HG  LYS A 185      -3.786   1.154  22.529  1.00  3.600          H  
ATOM   2787 1HD  LYS A 185      -5.672  -0.461  22.394  1.00  3.600          H  
ATOM   2788 2HD  LYS A 185      -4.835  -1.507  23.551  1.00  3.600          H  
ATOM   2789 1HE  LYS A 185      -4.888   0.332  25.231  1.00  3.600          H  
ATOM   2790 2HE  LYS A 185      -5.744   1.343  24.052  1.00  3.600          H  
ATOM   2791 1HZ  LYS A 185      -7.268   0.296  25.568  1.00  3.600          H  
ATOM   2792 2HZ  LYS A 185      -7.511  -0.266  24.019  1.00  3.600          H  
ATOM   2793 3HZ  LYS A 185      -6.739  -1.199  25.140  1.00  3.600          H  
ATOM   2794  N   GLY A 186      -0.970  -0.819  18.985  1.00  2.340          N  
ATOM   2795  CA  GLY A 186      -0.296  -1.647  17.991  1.00  2.570          C  
ATOM   2796  C   GLY A 186      -1.056  -2.882  17.510  1.00  1.900          C  
ATOM   2797  O   GLY A 186      -0.540  -3.640  16.692  1.00  1.910          O  
ATOM   2798  H   GLY A 186      -1.399   0.053  18.665  1.00  2.810          H  
ATOM   2799 1HA  GLY A 186      -0.060  -1.019  17.135  1.00  3.080          H  
ATOM   2800 2HA  GLY A 186       0.666  -1.958  18.399  1.00  3.080          H  
ATOM   2801  N   LYS A 187      -2.271  -3.109  17.997  1.00  1.630          N  
ATOM   2802  CA  LYS A 187      -3.005  -4.301  17.590  1.00  1.310          C  
ATOM   2803  C   LYS A 187      -3.191  -4.358  16.085  1.00  1.130          C  
ATOM   2804  O   LYS A 187      -3.789  -3.453  15.488  1.00  1.060          O  
ATOM   2805  CB  LYS A 187      -4.383  -4.353  18.253  1.00  1.960          C  
ATOM   2806  CG  LYS A 187      -4.371  -4.551  19.757  1.00  1.960          C  
ATOM   2807  CD  LYS A 187      -5.805  -4.706  20.290  1.00  1.960          C  
ATOM   2808  CE  LYS A 187      -5.852  -4.824  21.814  1.00  1.960          C  
ATOM   2809  NZ  LYS A 187      -5.185  -6.068  22.314  1.00  1.960          N  
ATOM   2810  H   LYS A 187      -2.654  -2.457  18.662  1.00  1.960          H  
ATOM   2811  HA  LYS A 187      -2.430  -5.178  17.893  1.00  1.570          H  
ATOM   2812 1HB  LYS A 187      -4.911  -3.420  18.053  1.00  2.350          H  
ATOM   2813 2HB  LYS A 187      -4.967  -5.160  17.811  1.00  2.350          H  
ATOM   2814 1HG  LYS A 187      -3.785  -5.436  19.995  1.00  2.350          H  
ATOM   2815 2HG  LYS A 187      -3.903  -3.687  20.233  1.00  2.350          H  
ATOM   2816 1HD  LYS A 187      -6.398  -3.831  19.996  1.00  2.350          H  
ATOM   2817 2HD  LYS A 187      -6.266  -5.594  19.857  1.00  2.350          H  
ATOM   2818 1HE  LYS A 187      -5.359  -3.955  22.251  1.00  2.350          H  
ATOM   2819 2HE  LYS A 187      -6.895  -4.833  22.130  1.00  2.350          H  
ATOM   2820 1HZ  LYS A 187      -5.249  -6.101  23.323  1.00  2.350          H  
ATOM   2821 2HZ  LYS A 187      -5.644  -6.878  21.922  1.00  2.350          H  
ATOM   2822 3HZ  LYS A 187      -4.214  -6.071  22.044  1.00  2.350          H  
ATOM   2823  N   TYR A 188      -2.829  -5.494  15.489  1.00  1.120          N  
ATOM   2824  CA  TYR A 188      -2.944  -5.659  14.046  1.00  1.030          C  
ATOM   2825  C   TYR A 188      -4.388  -5.531  13.620  1.00  1.050          C  
ATOM   2826  O   TYR A 188      -4.701  -4.920  12.602  1.00  0.990          O  
ATOM   2827  CB  TYR A 188      -2.374  -7.009  13.615  1.00  1.480          C  
ATOM   2828  CG  TYR A 188      -0.887  -7.092  13.830  1.00  1.480          C  
ATOM   2829  CD1 TYR A 188      -0.353  -8.091  14.639  1.00  1.480          C  
ATOM   2830  CD2 TYR A 188      -0.052  -6.146  13.252  1.00  1.480          C  
ATOM   2831  CE1 TYR A 188       1.004  -8.140  14.856  1.00  1.480          C  
ATOM   2832  CE2 TYR A 188       1.301  -6.193  13.471  1.00  1.480          C  
ATOM   2833  CZ  TYR A 188       1.835  -7.180  14.267  1.00  1.480          C  
ATOM   2834  OH  TYR A 188       3.196  -7.207  14.478  1.00  1.480          O  
ATOM   2835  H   TYR A 188      -2.374  -6.209  16.039  1.00  1.340          H  
ATOM   2836  HA  TYR A 188      -2.390  -4.859  13.564  1.00  1.240          H  
ATOM   2837 1HB  TYR A 188      -2.854  -7.815  14.173  1.00  1.770          H  
ATOM   2838 2HB  TYR A 188      -2.580  -7.171  12.552  1.00  1.770          H  
ATOM   2839  HD1 TYR A 188      -0.998  -8.838  15.107  1.00  1.770          H  
ATOM   2840  HD2 TYR A 188      -0.464  -5.361  12.628  1.00  1.770          H  
ATOM   2841  HE1 TYR A 188       1.419  -8.923  15.489  1.00  1.770          H  
ATOM   2842  HE2 TYR A 188       1.953  -5.444  13.017  1.00  1.770          H  
ATOM   2843  HH  TYR A 188       3.591  -6.474  14.003  1.00  1.770          H  
ATOM   2844  N   GLY A 189      -5.292  -6.050  14.443  1.00  1.170          N  
ATOM   2845  CA  GLY A 189      -6.713  -6.011  14.138  1.00  1.250          C  
ATOM   2846  C   GLY A 189      -7.241  -4.589  13.907  1.00  1.160          C  
ATOM   2847  O   GLY A 189      -8.202  -4.387  13.157  1.00  1.160          O  
ATOM   2848  H   GLY A 189      -4.973  -6.520  15.275  1.00  1.400          H  
ATOM   2849 1HA  GLY A 189      -6.869  -6.597  13.241  1.00  1.500          H  
ATOM   2850 2HA  GLY A 189      -7.271  -6.494  14.937  1.00  1.500          H  
ATOM   2851  N   ILE A 190      -6.637  -3.597  14.560  1.00  1.140          N  
ATOM   2852  CA  ILE A 190      -7.065  -2.229  14.376  1.00  1.140          C  
ATOM   2853  C   ILE A 190      -6.326  -1.664  13.181  1.00  1.040          C  
ATOM   2854  O   ILE A 190      -6.929  -1.007  12.333  1.00  1.050          O  
ATOM   2855  CB  ILE A 190      -6.815  -1.342  15.618  1.00  1.600          C  
ATOM   2856  CG1 ILE A 190      -7.569  -1.907  16.887  1.00  1.600          C  
ATOM   2857  CG2 ILE A 190      -7.276   0.112  15.306  1.00  1.600          C  
ATOM   2858  CD1 ILE A 190      -9.085  -2.013  16.780  1.00  1.600          C  
ATOM   2859  H   ILE A 190      -5.827  -3.774  15.151  1.00  1.370          H  
ATOM   2860  HA  ILE A 190      -8.125  -2.215  14.139  1.00  1.370          H  
ATOM   2861  HB  ILE A 190      -5.749  -1.346  15.858  1.00  1.920          H  
ATOM   2862 1HG1 ILE A 190      -7.187  -2.901  17.098  1.00  1.920          H  
ATOM   2863 2HG1 ILE A 190      -7.347  -1.261  17.743  1.00  1.920          H  
ATOM   2864 1HG2 ILE A 190      -7.117   0.750  16.171  1.00  1.920          H  
ATOM   2865 2HG2 ILE A 190      -6.725   0.518  14.457  1.00  1.920          H  
ATOM   2866 3HG2 ILE A 190      -8.311   0.096  15.067  1.00  1.920          H  
ATOM   2867 1HD1 ILE A 190      -9.478  -2.410  17.717  1.00  1.920          H  
ATOM   2868 2HD1 ILE A 190      -9.521  -1.048  16.612  1.00  1.920          H  
ATOM   2869 3HD1 ILE A 190      -9.364  -2.672  15.973  1.00  1.920          H  
ATOM   2870  N   ILE A 191      -5.017  -1.913  13.109  1.00  0.960          N  
ATOM   2871  CA  ILE A 191      -4.218  -1.297  12.063  1.00  0.870          C  
ATOM   2872  C   ILE A 191      -4.665  -1.758  10.679  1.00  0.830          C  
ATOM   2873  O   ILE A 191      -4.923  -0.924   9.811  1.00  0.790          O  
ATOM   2874  CB  ILE A 191      -2.728  -1.684  12.234  1.00  1.250          C  
ATOM   2875  CG1 ILE A 191      -2.149  -1.071  13.512  1.00  1.250          C  
ATOM   2876  CG2 ILE A 191      -1.951  -1.151  11.024  1.00  1.250          C  
ATOM   2877  CD1 ILE A 191      -0.792  -1.685  13.913  1.00  1.250          C  
ATOM   2878  H   ILE A 191      -4.577  -2.497  13.824  1.00  1.150          H  
ATOM   2879  HA  ILE A 191      -4.318  -0.232  12.123  1.00  1.040          H  
ATOM   2880  HB  ILE A 191      -2.621  -2.762  12.302  1.00  1.500          H  
ATOM   2881 1HG1 ILE A 191      -2.027  -0.001  13.369  1.00  1.500          H  
ATOM   2882 2HG1 ILE A 191      -2.850  -1.231  14.336  1.00  1.500          H  
ATOM   2883 1HG2 ILE A 191      -0.910  -1.385  11.103  1.00  1.500          H  
ATOM   2884 2HG2 ILE A 191      -2.330  -1.601  10.124  1.00  1.500          H  
ATOM   2885 3HG2 ILE A 191      -2.068  -0.071  10.963  1.00  1.500          H  
ATOM   2886 1HD1 ILE A 191      -0.448  -1.216  14.825  1.00  1.500          H  
ATOM   2887 2HD1 ILE A 191      -0.920  -2.758  14.092  1.00  1.500          H  
ATOM   2888 3HD1 ILE A 191      -0.044  -1.544  13.146  1.00  1.500          H  
ATOM   2889  N   GLU A 192      -4.762  -3.060  10.462  1.00  0.860          N  
ATOM   2890  CA  GLU A 192      -5.150  -3.580   9.158  1.00  0.870          C  
ATOM   2891  C   GLU A 192      -6.613  -3.256   8.823  1.00  0.910          C  
ATOM   2892  O   GLU A 192      -6.955  -3.019   7.660  1.00  0.890          O  
ATOM   2893  CB  GLU A 192      -4.791  -5.057   9.067  1.00  1.210          C  
ATOM   2894  CG  GLU A 192      -3.253  -5.281   8.991  1.00  1.210          C  
ATOM   2895  CD  GLU A 192      -2.825  -6.724   9.024  1.00  1.210          C  
ATOM   2896  OE1 GLU A 192      -3.602  -7.532   9.425  1.00  1.210          O  
ATOM   2897  OE2 GLU A 192      -1.728  -7.022   8.624  1.00  1.210          O  
ATOM   2898  H   GLU A 192      -4.570  -3.711  11.227  1.00  1.030          H  
ATOM   2899  HA  GLU A 192      -4.532  -3.083   8.413  1.00  1.040          H  
ATOM   2900 1HB  GLU A 192      -5.151  -5.564   9.957  1.00  1.460          H  
ATOM   2901 2HB  GLU A 192      -5.260  -5.507   8.194  1.00  1.460          H  
ATOM   2902 1HG  GLU A 192      -2.877  -4.823   8.071  1.00  1.460          H  
ATOM   2903 2HG  GLU A 192      -2.795  -4.759   9.830  1.00  1.460          H  
ATOM   2904  N   GLY A 193      -7.476  -3.241   9.839  1.00  0.980          N  
ATOM   2905  CA  GLY A 193      -8.888  -2.913   9.669  1.00  1.030          C  
ATOM   2906  C   GLY A 193      -9.010  -1.497   9.106  1.00  0.940          C  
ATOM   2907  O   GLY A 193      -9.674  -1.265   8.085  1.00  0.930          O  
ATOM   2908  H   GLY A 193      -7.134  -3.474  10.766  1.00  1.180          H  
ATOM   2909 1HA  GLY A 193      -9.361  -3.625   8.995  1.00  1.240          H  
ATOM   2910 2HA  GLY A 193      -9.392  -2.981  10.634  1.00  1.240          H  
ATOM   2911  N   VAL A 194      -8.350  -0.554   9.781  1.00  0.890          N  
ATOM   2912  CA  VAL A 194      -8.359   0.833   9.367  1.00  0.840          C  
ATOM   2913  C   VAL A 194      -7.633   0.974   8.028  1.00  0.770          C  
ATOM   2914  O   VAL A 194      -8.022   1.820   7.221  1.00  0.740          O  
ATOM   2915  CB  VAL A 194      -7.827   1.762  10.451  1.00  1.200          C  
ATOM   2916  CG1 VAL A 194      -7.745   3.225   9.910  1.00  1.200          C  
ATOM   2917  CG2 VAL A 194      -8.764   1.661  11.666  1.00  1.200          C  
ATOM   2918  H   VAL A 194      -7.818  -0.817  10.619  1.00  1.070          H  
ATOM   2919  HA  VAL A 194      -9.397   1.121   9.212  1.00  1.010          H  
ATOM   2920  HB  VAL A 194      -6.834   1.449  10.737  1.00  1.440          H  
ATOM   2921 1HG1 VAL A 194      -7.377   3.883  10.690  1.00  1.440          H  
ATOM   2922 2HG1 VAL A 194      -7.076   3.274   9.058  1.00  1.440          H  
ATOM   2923 3HG1 VAL A 194      -8.727   3.552   9.605  1.00  1.440          H  
ATOM   2924 1HG2 VAL A 194      -8.410   2.301  12.446  1.00  1.440          H  
ATOM   2925 2HG2 VAL A 194      -9.760   1.952  11.380  1.00  1.440          H  
ATOM   2926 3HG2 VAL A 194      -8.794   0.637  12.032  1.00  1.440          H  
ATOM   2927  N   HIS A 195      -6.535   0.224   7.794  1.00  0.750          N  
ATOM   2928  CA  HIS A 195      -5.881   0.314   6.492  1.00  0.710          C  
ATOM   2929  C   HIS A 195      -6.898   0.077   5.390  1.00  0.730          C  
ATOM   2930  O   HIS A 195      -6.971   0.857   4.442  1.00  0.730          O  
ATOM   2931  CB  HIS A 195      -4.803  -0.757   6.262  1.00  1.010          C  
ATOM   2932  CG  HIS A 195      -3.494  -0.620   6.928  1.00  1.010          C  
ATOM   2933  ND1 HIS A 195      -2.549  -1.620   6.891  1.00  1.010          N  
ATOM   2934  CD2 HIS A 195      -2.945   0.380   7.600  1.00  1.010          C  
ATOM   2935  CE1 HIS A 195      -1.470  -1.218   7.521  1.00  1.010          C  
ATOM   2936  NE2 HIS A 195      -1.687  -0.006   7.968  1.00  1.010          N  
ATOM   2937  H   HIS A 195      -6.161  -0.409   8.504  1.00  0.900          H  
ATOM   2938  HA  HIS A 195      -5.446   1.298   6.352  1.00  0.850          H  
ATOM   2939 1HB  HIS A 195      -5.205  -1.717   6.532  1.00  1.210          H  
ATOM   2940 2HB  HIS A 195      -4.604  -0.794   5.214  1.00  1.210          H  
ATOM   2941  HD2 HIS A 195      -3.420   1.315   7.785  1.00  1.210          H  
ATOM   2942  HE1 HIS A 195      -0.563  -1.792   7.647  1.00  1.210          H  
ATOM   2943  HE2 HIS A 195      -1.042   0.571   8.499  1.00  1.210          H  
ATOM   2944  N   GLU A 196      -7.739  -0.957   5.513  1.00  0.790          N  
ATOM   2945  CA  GLU A 196      -8.722  -1.199   4.455  1.00  0.840          C  
ATOM   2946  C   GLU A 196      -9.605   0.043   4.260  1.00  0.820          C  
ATOM   2947  O   GLU A 196      -9.833   0.466   3.122  1.00  0.830          O  
ATOM   2948  CB  GLU A 196      -9.590  -2.418   4.772  1.00  1.160          C  
ATOM   2949  CG  GLU A 196     -10.583  -2.843   3.651  1.00  1.160          C  
ATOM   2950  CD  GLU A 196      -9.953  -3.424   2.437  1.00  1.160          C  
ATOM   2951  OE1 GLU A 196      -8.842  -3.858   2.519  1.00  1.160          O  
ATOM   2952  OE2 GLU A 196     -10.584  -3.443   1.400  1.00  1.160          O  
ATOM   2953  H   GLU A 196      -7.630  -1.608   6.304  1.00  0.950          H  
ATOM   2954  HA  GLU A 196      -8.191  -1.395   3.524  1.00  1.010          H  
ATOM   2955 1HB  GLU A 196      -8.946  -3.265   5.005  1.00  1.390          H  
ATOM   2956 2HB  GLU A 196     -10.180  -2.210   5.668  1.00  1.390          H  
ATOM   2957 1HG  GLU A 196     -11.298  -3.556   4.056  1.00  1.390          H  
ATOM   2958 2HG  GLU A 196     -11.129  -1.988   3.347  1.00  1.390          H  
ATOM   2959  N   VAL A 197     -10.010   0.690   5.363  1.00  0.820          N  
ATOM   2960  CA  VAL A 197     -10.831   1.902   5.269  1.00  0.820          C  
ATOM   2961  C   VAL A 197     -10.070   3.008   4.497  1.00  0.780          C  
ATOM   2962  O   VAL A 197     -10.634   3.650   3.602  1.00  0.800          O  
ATOM   2963  CB  VAL A 197     -11.226   2.412   6.697  1.00  1.150          C  
ATOM   2964  CG1 VAL A 197     -11.910   3.800   6.627  1.00  1.150          C  
ATOM   2965  CG2 VAL A 197     -12.168   1.375   7.387  1.00  1.150          C  
ATOM   2966  H   VAL A 197      -9.795   0.254   6.271  1.00  0.980          H  
ATOM   2967  HA  VAL A 197     -11.739   1.662   4.721  1.00  0.980          H  
ATOM   2968  HB  VAL A 197     -10.330   2.527   7.282  1.00  1.380          H  
ATOM   2969 1HG1 VAL A 197     -12.150   4.133   7.636  1.00  1.380          H  
ATOM   2970 2HG1 VAL A 197     -11.243   4.530   6.169  1.00  1.380          H  
ATOM   2971 3HG1 VAL A 197     -12.824   3.727   6.037  1.00  1.380          H  
ATOM   2972 1HG2 VAL A 197     -12.419   1.717   8.387  1.00  1.380          H  
ATOM   2973 2HG2 VAL A 197     -13.076   1.272   6.814  1.00  1.380          H  
ATOM   2974 3HG2 VAL A 197     -11.666   0.405   7.457  1.00  1.380          H  
ATOM   2975  N   ILE A 198      -8.783   3.198   4.815  1.00  0.740          N  
ATOM   2976  CA  ILE A 198      -7.964   4.218   4.159  1.00  0.720          C  
ATOM   2977  C   ILE A 198      -7.836   3.899   2.667  1.00  0.690          C  
ATOM   2978  O   ILE A 198      -7.894   4.802   1.833  1.00  0.700          O  
ATOM   2979  CB  ILE A 198      -6.526   4.300   4.711  1.00  1.020          C  
ATOM   2980  CG1 ILE A 198      -6.495   4.759   6.160  1.00  1.020          C  
ATOM   2981  CG2 ILE A 198      -5.799   5.406   3.854  1.00  1.020          C  
ATOM   2982  CD1 ILE A 198      -5.117   4.521   6.839  1.00  1.020          C  
ATOM   2983  H   ILE A 198      -8.403   2.635   5.584  1.00  0.890          H  
ATOM   2984  HA  ILE A 198      -8.447   5.182   4.274  1.00  0.860          H  
ATOM   2985  HB  ILE A 198      -6.018   3.338   4.646  1.00  1.220          H  
ATOM   2986 1HG1 ILE A 198      -6.711   5.811   6.199  1.00  1.220          H  
ATOM   2987 2HG1 ILE A 198      -7.257   4.223   6.718  1.00  1.220          H  
ATOM   2988 1HG2 ILE A 198      -4.812   5.568   4.198  1.00  1.220          H  
ATOM   2989 2HG2 ILE A 198      -5.748   5.135   2.811  1.00  1.220          H  
ATOM   2990 3HG2 ILE A 198      -6.347   6.326   3.946  1.00  1.220          H  
ATOM   2991 1HD1 ILE A 198      -5.142   4.836   7.856  1.00  1.220          H  
ATOM   2992 2HD1 ILE A 198      -4.887   3.462   6.824  1.00  1.220          H  
ATOM   2993 3HD1 ILE A 198      -4.331   5.057   6.329  1.00  1.220          H  
ATOM   2994  N   HIS A 199      -7.603   2.638   2.337  1.00  0.690          N  
ATOM   2995  CA  HIS A 199      -7.414   2.217   0.960  1.00  0.720          C  
ATOM   2996  C   HIS A 199      -8.647   2.477   0.092  1.00  0.760          C  
ATOM   2997  O   HIS A 199      -8.524   2.896  -1.073  1.00  0.760          O  
ATOM   2998  CB  HIS A 199      -7.012   0.753   0.934  1.00  1.000          C  
ATOM   2999  CG  HIS A 199      -5.647   0.547   1.520  1.00  1.000          C  
ATOM   3000  ND1 HIS A 199      -4.551   1.291   1.154  1.00  1.000          N  
ATOM   3001  CD2 HIS A 199      -5.212  -0.306   2.432  1.00  1.000          C  
ATOM   3002  CE1 HIS A 199      -3.514   0.878   1.811  1.00  1.000          C  
ATOM   3003  NE2 HIS A 199      -3.881  -0.071   2.597  1.00  1.000          N  
ATOM   3004  H   HIS A 199      -7.509   1.948   3.086  1.00  0.830          H  
ATOM   3005  HA  HIS A 199      -6.600   2.780   0.532  1.00  0.860          H  
ATOM   3006 1HB  HIS A 199      -7.723   0.176   1.526  1.00  1.200          H  
ATOM   3007 2HB  HIS A 199      -7.050   0.362  -0.073  1.00  1.200          H  
ATOM   3008  HD2 HIS A 199      -5.801  -1.061   2.952  1.00  1.200          H  
ATOM   3009  HE1 HIS A 199      -2.512   1.268   1.738  1.00  1.200          H  
ATOM   3010  HE2 HIS A 199      -3.270  -0.567   3.237  1.00  1.200          H  
ATOM   3011  N   HIS A 200      -9.846   2.275   0.637  1.00  0.820          N  
ATOM   3012  CA  HIS A 200     -11.036   2.592  -0.149  1.00  0.910          C  
ATOM   3013  C   HIS A 200     -11.150   4.088  -0.330  1.00  0.900          C  
ATOM   3014  O   HIS A 200     -11.567   4.560  -1.395  1.00  0.980          O  
ATOM   3015  CB  HIS A 200     -12.282   2.016   0.470  1.00  1.240          C  
ATOM   3016  CG  HIS A 200     -12.326   0.609   0.240  1.00  1.240          C  
ATOM   3017  ND1 HIS A 200     -12.592   0.068  -0.999  1.00  1.240          N  
ATOM   3018  CD2 HIS A 200     -12.072  -0.404   1.047  1.00  1.240          C  
ATOM   3019  CE1 HIS A 200     -12.480  -1.237  -0.922  1.00  1.240          C  
ATOM   3020  NE2 HIS A 200     -12.147  -1.541   0.312  1.00  1.240          N  
ATOM   3021  H   HIS A 200      -9.920   1.841   1.566  1.00  0.980          H  
ATOM   3022  HA  HIS A 200     -10.938   2.154  -1.141  1.00  1.090          H  
ATOM   3023 1HB  HIS A 200     -12.284   2.194   1.551  1.00  1.490          H  
ATOM   3024 2HB  HIS A 200     -13.140   2.487   0.040  1.00  1.490          H  
ATOM   3025  HD2 HIS A 200     -11.818  -0.327   2.083  1.00  1.490          H  
ATOM   3026  HE1 HIS A 200     -12.611  -1.947  -1.743  1.00  1.490          H  
ATOM   3027  HE2 HIS A 200     -11.941  -2.472   0.702  1.00  1.490          H  
ATOM   3028  N   LEU A 201     -10.743   4.839   0.687  1.00  0.850          N  
ATOM   3029  CA  LEU A 201     -10.735   6.278   0.583  1.00  0.880          C  
ATOM   3030  C   LEU A 201      -9.788   6.691  -0.555  1.00  0.780          C  
ATOM   3031  O   LEU A 201     -10.167   7.515  -1.392  1.00  0.820          O  
ATOM   3032  CB  LEU A 201     -10.324   6.883   1.939  1.00  1.220          C  
ATOM   3033  CG  LEU A 201     -10.213   8.360   2.063  1.00  1.220          C  
ATOM   3034  CD1 LEU A 201     -11.493   8.990   1.712  1.00  1.220          C  
ATOM   3035  CD2 LEU A 201      -9.850   8.693   3.522  1.00  1.220          C  
ATOM   3036  H   LEU A 201     -10.483   4.397   1.577  1.00  1.020          H  
ATOM   3037  HA  LEU A 201     -11.745   6.597   0.336  1.00  1.060          H  
ATOM   3038 1HB  LEU A 201     -10.998   6.523   2.697  1.00  1.460          H  
ATOM   3039 2HB  LEU A 201      -9.361   6.520   2.182  1.00  1.460          H  
ATOM   3040  HG  LEU A 201      -9.438   8.727   1.394  1.00  1.460          H  
ATOM   3041 1HD1 LEU A 201     -11.389  10.023   1.818  1.00  1.460          H  
ATOM   3042 2HD1 LEU A 201     -11.748   8.766   0.687  1.00  1.460          H  
ATOM   3043 3HD1 LEU A 201     -12.250   8.640   2.359  1.00  1.460          H  
ATOM   3044 1HD2 LEU A 201      -9.753   9.769   3.649  1.00  1.460          H  
ATOM   3045 2HD2 LEU A 201     -10.627   8.320   4.188  1.00  1.460          H  
ATOM   3046 3HD2 LEU A 201      -8.916   8.221   3.778  1.00  1.460          H  
ATOM   3047  N   LEU A 202      -8.599   6.052  -0.642  1.00  0.740          N  
ATOM   3048  CA  LEU A 202      -7.641   6.395  -1.693  1.00  0.790          C  
ATOM   3049  C   LEU A 202      -8.241   6.152  -3.085  1.00  0.830          C  
ATOM   3050  O   LEU A 202      -8.092   6.984  -3.990  1.00  0.900          O  
ATOM   3051  CB  LEU A 202      -6.365   5.503  -1.628  1.00  1.090          C  
ATOM   3052  CG  LEU A 202      -5.373   5.650  -0.431  1.00  1.090          C  
ATOM   3053  CD1 LEU A 202      -4.338   4.534  -0.498  1.00  1.090          C  
ATOM   3054  CD2 LEU A 202      -4.658   6.945  -0.483  1.00  1.090          C  
ATOM   3055  H   LEU A 202      -8.348   5.396   0.102  1.00  0.890          H  
ATOM   3056  HA  LEU A 202      -7.393   7.438  -1.579  1.00  0.950          H  
ATOM   3057 1HB  LEU A 202      -6.684   4.466  -1.643  1.00  1.300          H  
ATOM   3058 2HB  LEU A 202      -5.797   5.675  -2.535  1.00  1.300          H  
ATOM   3059  HG  LEU A 202      -5.924   5.570   0.494  1.00  1.300          H  
ATOM   3060 1HD1 LEU A 202      -3.660   4.625   0.347  1.00  1.300          H  
ATOM   3061 2HD1 LEU A 202      -4.815   3.569  -0.463  1.00  1.300          H  
ATOM   3062 3HD1 LEU A 202      -3.777   4.613  -1.427  1.00  1.300          H  
ATOM   3063 1HD2 LEU A 202      -3.980   7.022   0.345  1.00  1.300          H  
ATOM   3064 2HD2 LEU A 202      -4.097   7.006  -1.408  1.00  1.300          H  
ATOM   3065 3HD2 LEU A 202      -5.372   7.747  -0.430  1.00  1.300          H  
ATOM   3066  N   TYR A 203      -8.941   5.028  -3.264  1.00  0.860          N  
ATOM   3067  CA  TYR A 203      -9.563   4.787  -4.562  1.00  1.000          C  
ATOM   3068  C   TYR A 203     -10.571   5.854  -4.935  1.00  0.930          C  
ATOM   3069  O   TYR A 203     -10.547   6.394  -6.051  1.00  0.960          O  
ATOM   3070  CB  TYR A 203     -10.239   3.430  -4.698  1.00  1.340          C  
ATOM   3071  CG  TYR A 203     -10.948   3.430  -6.023  1.00  1.340          C  
ATOM   3072  CD1 TYR A 203     -10.210   3.308  -7.166  1.00  1.340          C  
ATOM   3073  CD2 TYR A 203     -12.318   3.614  -6.102  1.00  1.340          C  
ATOM   3074  CE1 TYR A 203     -10.808   3.385  -8.385  1.00  1.340          C  
ATOM   3075  CE2 TYR A 203     -12.924   3.690  -7.329  1.00  1.340          C  
ATOM   3076  CZ  TYR A 203     -12.168   3.583  -8.470  1.00  1.340          C  
ATOM   3077  OH  TYR A 203     -12.759   3.696  -9.706  1.00  1.340          O  
ATOM   3078  H   TYR A 203      -9.002   4.336  -2.507  1.00  1.030          H  
ATOM   3079  HA  TYR A 203      -8.784   4.828  -5.315  1.00  1.200          H  
ATOM   3080 1HB  TYR A 203      -9.504   2.624  -4.684  1.00  1.610          H  
ATOM   3081 2HB  TYR A 203     -10.962   3.268  -3.894  1.00  1.610          H  
ATOM   3082  HD1 TYR A 203      -9.146   3.179  -7.098  1.00  1.610          H  
ATOM   3083  HD2 TYR A 203     -12.916   3.724  -5.194  1.00  1.610          H  
ATOM   3084  HE1 TYR A 203     -10.209   3.304  -9.289  1.00  1.610          H  
ATOM   3085  HE2 TYR A 203     -14.000   3.857  -7.392  1.00  1.610          H  
ATOM   3086  HH  TYR A 203     -12.072   3.666 -10.384  1.00  1.610          H  
ATOM   3087  N   GLU A 204     -11.488   6.160  -4.023  1.00  0.930          N  
ATOM   3088  CA  GLU A 204     -12.533   7.099  -4.369  1.00  1.010          C  
ATOM   3089  C   GLU A 204     -11.928   8.464  -4.700  1.00  0.940          C  
ATOM   3090  O   GLU A 204     -12.423   9.157  -5.595  1.00  1.020          O  
ATOM   3091  CB  GLU A 204     -13.545   7.202  -3.244  1.00  1.380          C  
ATOM   3092  CG  GLU A 204     -14.382   5.919  -3.008  1.00  1.380          C  
ATOM   3093  CD  GLU A 204     -15.242   5.497  -4.187  1.00  1.380          C  
ATOM   3094  OE1 GLU A 204     -15.845   6.338  -4.815  1.00  1.380          O  
ATOM   3095  OE2 GLU A 204     -15.301   4.314  -4.447  1.00  1.380          O  
ATOM   3096  H   GLU A 204     -11.469   5.701  -3.102  1.00  1.120          H  
ATOM   3097  HA  GLU A 204     -13.045   6.728  -5.259  1.00  1.210          H  
ATOM   3098 1HB  GLU A 204     -13.008   7.413  -2.320  1.00  1.660          H  
ATOM   3099 2HB  GLU A 204     -14.220   8.031  -3.440  1.00  1.660          H  
ATOM   3100 1HG  GLU A 204     -13.694   5.106  -2.785  1.00  1.660          H  
ATOM   3101 2HG  GLU A 204     -15.010   6.061  -2.134  1.00  1.660          H  
ATOM   3102  N   PHE A 205     -10.851   8.839  -4.001  1.00  0.860          N  
ATOM   3103  CA  PHE A 205     -10.175  10.094  -4.288  1.00  0.970          C  
ATOM   3104  C   PHE A 205      -9.622  10.091  -5.703  1.00  0.920          C  
ATOM   3105  O   PHE A 205      -9.698  11.098  -6.409  1.00  1.020          O  
ATOM   3106  CB  PHE A 205      -8.979  10.314  -3.402  1.00  1.310          C  
ATOM   3107  CG  PHE A 205      -9.153  10.674  -2.018  1.00  1.310          C  
ATOM   3108  CD1 PHE A 205     -10.335  11.064  -1.466  1.00  1.310          C  
ATOM   3109  CD2 PHE A 205      -8.036  10.694  -1.230  1.00  1.310          C  
ATOM   3110  CE1 PHE A 205     -10.340  11.445  -0.174  1.00  1.310          C  
ATOM   3111  CE2 PHE A 205      -8.088  11.069   0.023  1.00  1.310          C  
ATOM   3112  CZ  PHE A 205      -9.190  11.436   0.552  1.00  1.310          C  
ATOM   3113  H   PHE A 205     -10.522   8.256  -3.222  1.00  1.030          H  
ATOM   3114  HA  PHE A 205     -10.879  10.911  -4.199  1.00  1.160          H  
ATOM   3115 1HB  PHE A 205      -8.468   9.392  -3.405  1.00  1.580          H  
ATOM   3116 2HB  PHE A 205      -8.334  11.057  -3.858  1.00  1.580          H  
ATOM   3117  HD1 PHE A 205     -11.256  11.081  -2.039  1.00  1.580          H  
ATOM   3118  HD2 PHE A 205      -7.090  10.417  -1.638  1.00  1.580          H  
ATOM   3119  HE1 PHE A 205     -11.256  11.771   0.285  1.00  1.580          H  
ATOM   3120  HE2 PHE A 205      -7.214  11.092   0.621  1.00  1.580          H  
ATOM   3121  HZ  PHE A 205      -9.161  11.731   1.564  1.00  1.580          H  
ATOM   3122  N   ALA A 206      -9.067   8.953  -6.144  1.00  0.870          N  
ATOM   3123  CA  ALA A 206      -8.474   8.877  -7.473  1.00  0.930          C  
ATOM   3124  C   ALA A 206      -9.499   9.242  -8.523  1.00  0.910          C  
ATOM   3125  O   ALA A 206      -9.161   9.869  -9.532  1.00  0.980          O  
ATOM   3126  CB  ALA A 206      -7.919   7.491  -7.717  1.00  1.280          C  
ATOM   3127  H   ALA A 206      -9.000   8.145  -5.511  1.00  1.040          H  
ATOM   3128  HA  ALA A 206      -7.664   9.601  -7.527  1.00  1.120          H  
ATOM   3129 1HB  ALA A 206      -7.450   7.453  -8.691  1.00  1.530          H  
ATOM   3130 2HB  ALA A 206      -7.188   7.287  -6.944  1.00  1.530          H  
ATOM   3131 3HB  ALA A 206      -8.716   6.755  -7.669  1.00  1.530          H  
ATOM   3132  N   VAL A 207     -10.749   8.844  -8.288  1.00  0.930          N  
ATOM   3133  CA  VAL A 207     -11.835   9.197  -9.191  1.00  1.080          C  
ATOM   3134  C   VAL A 207     -12.143  10.694  -9.056  1.00  1.150          C  
ATOM   3135  O   VAL A 207     -12.282  11.400 -10.055  1.00  1.240          O  
ATOM   3136  CB  VAL A 207     -13.088   8.355  -8.940  1.00  1.450          C  
ATOM   3137  CG1 VAL A 207     -14.246   8.872  -9.811  1.00  1.450          C  
ATOM   3138  CG2 VAL A 207     -12.766   6.902  -9.265  1.00  1.450          C  
ATOM   3139  H   VAL A 207     -10.917   8.270  -7.451  1.00  1.120          H  
ATOM   3140  HA  VAL A 207     -11.506   9.003 -10.213  1.00  1.300          H  
ATOM   3141  HB  VAL A 207     -13.388   8.439  -7.895  1.00  1.740          H  
ATOM   3142 1HG1 VAL A 207     -15.119   8.267  -9.636  1.00  1.740          H  
ATOM   3143 2HG1 VAL A 207     -14.481   9.909  -9.570  1.00  1.740          H  
ATOM   3144 3HG1 VAL A 207     -13.966   8.805 -10.863  1.00  1.740          H  
ATOM   3145 1HG2 VAL A 207     -13.645   6.285  -9.092  1.00  1.740          H  
ATOM   3146 2HG2 VAL A 207     -12.463   6.822 -10.308  1.00  1.740          H  
ATOM   3147 3HG2 VAL A 207     -11.949   6.562  -8.626  1.00  1.740          H  
ATOM   3148  N   LEU A 208     -12.206  11.205  -7.824  1.00  1.170          N  
ATOM   3149  CA  LEU A 208     -12.501  12.628  -7.616  1.00  1.370          C  
ATOM   3150  C   LEU A 208     -11.476  13.532  -8.290  1.00  1.380          C  
ATOM   3151  O   LEU A 208     -11.808  14.646  -8.673  1.00  1.570          O  
ATOM   3152  CB  LEU A 208     -12.536  12.985  -6.127  1.00  1.840          C  
ATOM   3153  CG  LEU A 208     -13.683  12.397  -5.296  1.00  1.840          C  
ATOM   3154  CD1 LEU A 208     -13.435  12.702  -3.865  1.00  1.840          C  
ATOM   3155  CD2 LEU A 208     -15.021  12.995  -5.714  1.00  1.840          C  
ATOM   3156  H   LEU A 208     -12.107  10.574  -7.020  1.00  1.400          H  
ATOM   3157  HA  LEU A 208     -13.464  12.845  -8.069  1.00  1.640          H  
ATOM   3158 1HB  LEU A 208     -11.599  12.670  -5.683  1.00  2.210          H  
ATOM   3159 2HB  LEU A 208     -12.591  14.066  -6.044  1.00  2.210          H  
ATOM   3160  HG  LEU A 208     -13.708  11.316  -5.421  1.00  2.210          H  
ATOM   3161 1HD1 LEU A 208     -14.234  12.274  -3.304  1.00  2.210          H  
ATOM   3162 2HD1 LEU A 208     -12.509  12.277  -3.549  1.00  2.210          H  
ATOM   3163 3HD1 LEU A 208     -13.413  13.774  -3.717  1.00  2.210          H  
ATOM   3164 1HD2 LEU A 208     -15.808  12.566  -5.092  1.00  2.210          H  
ATOM   3165 2HD2 LEU A 208     -15.002  14.074  -5.576  1.00  2.210          H  
ATOM   3166 3HD2 LEU A 208     -15.233  12.770  -6.753  1.00  2.210          H  
ATOM   3167  N   LEU A 209     -10.233  13.071  -8.437  1.00  1.240          N  
ATOM   3168  CA  LEU A 209      -9.208  13.876  -9.095  1.00  1.340          C  
ATOM   3169  C   LEU A 209      -9.306  13.837 -10.621  1.00  1.340          C  
ATOM   3170  O   LEU A 209      -8.604  14.585 -11.306  1.00  1.540          O  
ATOM   3171  CB  LEU A 209      -7.818  13.393  -8.727  1.00  1.840          C  
ATOM   3172  CG  LEU A 209      -7.390  13.483  -7.274  1.00  1.840          C  
ATOM   3173  CD1 LEU A 209      -6.071  12.873  -7.193  1.00  1.840          C  
ATOM   3174  CD2 LEU A 209      -7.355  14.903  -6.776  1.00  1.840          C  
ATOM   3175  H   LEU A 209      -9.985  12.173  -8.009  1.00  1.490          H  
ATOM   3176  HA  LEU A 209      -9.331  14.901  -8.786  1.00  1.610          H  
ATOM   3177 1HB  LEU A 209      -7.765  12.337  -9.009  1.00  2.200          H  
ATOM   3178 2HB  LEU A 209      -7.094  13.939  -9.329  1.00  2.200          H  
ATOM   3179  HG  LEU A 209      -8.069  12.908  -6.657  1.00  2.200          H  
ATOM   3180 1HD1 LEU A 209      -5.725  12.881  -6.160  1.00  2.200          H  
ATOM   3181 2HD1 LEU A 209      -6.149  11.865  -7.553  1.00  2.200          H  
ATOM   3182 3HD1 LEU A 209      -5.383  13.431  -7.819  1.00  2.200          H  
ATOM   3183 1HD2 LEU A 209      -7.017  14.889  -5.744  1.00  2.200          H  
ATOM   3184 2HD2 LEU A 209      -6.665  15.491  -7.379  1.00  2.200          H  
ATOM   3185 3HD2 LEU A 209      -8.347  15.342  -6.824  1.00  2.200          H  
ATOM   3186  N   GLU A 210     -10.136  12.951 -11.166  1.00  1.220          N  
ATOM   3187  CA  GLU A 210     -10.308  12.845 -12.604  1.00  1.290          C  
ATOM   3188  C   GLU A 210     -11.567  13.599 -13.015  1.00  1.500          C  
ATOM   3189  O   GLU A 210     -11.584  14.292 -14.037  1.00  1.640          O  
ATOM   3190  CB  GLU A 210     -10.430  11.386 -13.051  1.00  1.780          C  
ATOM   3191  CG  GLU A 210     -10.483  11.202 -14.579  1.00  1.780          C  
ATOM   3192  CD  GLU A 210     -10.603   9.763 -14.991  1.00  1.780          C  
ATOM   3193  OE1 GLU A 210     -10.680   8.936 -14.121  1.00  1.780          O  
ATOM   3194  OE2 GLU A 210     -10.620   9.490 -16.167  1.00  1.780          O  
ATOM   3195  H   GLU A 210     -10.716  12.367 -10.568  1.00  1.460          H  
ATOM   3196  HA  GLU A 210      -9.455  13.300 -13.100  1.00  1.550          H  
ATOM   3197 1HB  GLU A 210      -9.594  10.809 -12.658  1.00  2.130          H  
ATOM   3198 2HB  GLU A 210     -11.341  10.955 -12.629  1.00  2.130          H  
ATOM   3199 1HG  GLU A 210     -11.333  11.753 -14.976  1.00  2.130          H  
ATOM   3200 2HG  GLU A 210      -9.580  11.629 -15.012  1.00  2.130          H  
ATOM   3201  N   LYS A 211     -12.627  13.425 -12.219  1.00  1.580          N  
ATOM   3202  CA  LYS A 211     -13.933  14.007 -12.493  1.00  1.810          C  
ATOM   3203  C   LYS A 211     -14.424  14.840 -11.307  1.00  2.420          C  
ATOM   3204  O   LYS A 211     -14.299  16.072 -11.312  1.00  3.170          O  
ATOM   3205  OXT LYS A 211     -15.293  14.331 -10.593  1.00  2.710          O  
ATOM   3206  CB  LYS A 211     -14.952  12.893 -12.779  1.00  2.310          C  
ATOM   3207  CG  LYS A 211     -14.593  11.932 -13.936  1.00  2.310          C  
ATOM   3208  CD  LYS A 211     -14.631  12.596 -15.312  1.00  2.310          C  
ATOM   3209  CE  LYS A 211     -14.368  11.570 -16.419  1.00  2.310          C  
ATOM   3210  NZ  LYS A 211     -14.342  12.196 -17.778  1.00  2.310          N  
ATOM   3211  H   LYS A 211     -12.522  12.824 -11.398  1.00  1.900          H  
ATOM   3212  HA  LYS A 211     -13.853  14.669 -13.354  1.00  2.170          H  
ATOM   3213 1HB  LYS A 211     -15.068  12.281 -11.881  1.00  2.770          H  
ATOM   3214 2HB  LYS A 211     -15.923  13.335 -12.999  1.00  2.770          H  
ATOM   3215 1HG  LYS A 211     -13.595  11.530 -13.769  1.00  2.770          H  
ATOM   3216 2HG  LYS A 211     -15.290  11.097 -13.928  1.00  2.770          H  
ATOM   3217 1HD  LYS A 211     -15.603  13.064 -15.470  1.00  2.770          H  
ATOM   3218 2HD  LYS A 211     -13.859  13.365 -15.365  1.00  2.770          H  
ATOM   3219 1HE  LYS A 211     -13.406  11.088 -16.234  1.00  2.770          H  
ATOM   3220 2HE  LYS A 211     -15.151  10.813 -16.394  1.00  2.770          H  
ATOM   3221 1HZ  LYS A 211     -14.163  11.481 -18.471  1.00  2.770          H  
ATOM   3222 2HZ  LYS A 211     -15.232  12.636 -17.969  1.00  2.770          H  
ATOM   3223 3HZ  LYS A 211     -13.607  12.889 -17.812  1.00  2.770          H  
TER                                                                             
ATOM   3225  N   MET B 212      20.180 -16.094 -40.319  1.00  5.630          N  
ATOM   3226  CA  MET B 212      20.384 -17.302 -39.521  1.00  4.910          C  
ATOM   3227  C   MET B 212      20.504 -16.989 -38.035  1.00  3.800          C  
ATOM   3228  O   MET B 212      19.505 -16.924 -37.318  1.00  3.930          O  
ATOM   3229  CB  MET B 212      21.608 -18.079 -40.013  1.00  7.160          C  
ATOM   3230  CG  MET B 212      21.441 -18.744 -41.382  1.00  7.160          C  
ATOM   3231  SD  MET B 212      22.961 -19.516 -41.992  1.00  7.160          S  
ATOM   3232  CE  MET B 212      23.165 -20.921 -40.896  1.00  7.160          C  
ATOM   3233 1H   MET B 212      20.425 -16.274 -41.281  1.00  6.760          H  
ATOM   3234 2H   MET B 212      19.210 -15.816 -40.268  1.00  6.760          H  
ATOM   3235 3H   MET B 212      20.761 -15.346 -39.962  1.00  6.760          H  
ATOM   3236  HA  MET B 212      19.509 -17.942 -39.645  1.00  5.890          H  
ATOM   3237 1HB  MET B 212      22.463 -17.411 -40.086  1.00  8.590          H  
ATOM   3238 2HB  MET B 212      21.852 -18.850 -39.289  1.00  8.590          H  
ATOM   3239 1HG  MET B 212      20.676 -19.525 -41.296  1.00  8.590          H  
ATOM   3240 2HG  MET B 212      21.106 -18.024 -42.122  1.00  8.590          H  
ATOM   3241 1HE  MET B 212      24.054 -21.480 -41.186  1.00  8.590          H  
ATOM   3242 2HE  MET B 212      23.282 -20.578 -39.874  1.00  8.590          H  
ATOM   3243 3HE  MET B 212      22.288 -21.572 -40.965  1.00  8.590          H  
ATOM   3244  N   ASN B 213      21.716 -16.804 -37.545  1.00  3.070          N  
ATOM   3245  CA  ASN B 213      21.869 -16.528 -36.126  1.00  2.410          C  
ATOM   3246  C   ASN B 213      21.143 -15.236 -35.736  1.00  2.350          C  
ATOM   3247  O   ASN B 213      21.112 -14.304 -36.538  1.00  2.480          O  
ATOM   3248  CB  ASN B 213      23.338 -16.446 -35.770  1.00  3.640          C  
ATOM   3249  CG  ASN B 213      24.008 -17.782 -35.789  1.00  3.640          C  
ATOM   3250  OD1 ASN B 213      23.390 -18.822 -35.531  1.00  3.640          O  
ATOM   3251  ND2 ASN B 213      25.273 -17.780 -36.099  1.00  3.640          N  
ATOM   3252  H   ASN B 213      22.535 -16.858 -38.132  1.00  3.680          H  
ATOM   3253  HA  ASN B 213      21.422 -17.365 -35.603  1.00  2.890          H  
ATOM   3254 1HB  ASN B 213      23.839 -15.801 -36.491  1.00  4.370          H  
ATOM   3255 2HB  ASN B 213      23.463 -15.988 -34.805  1.00  4.370          H  
ATOM   3256 1HD2 ASN B 213      25.781 -18.642 -36.133  1.00  4.370          H  
ATOM   3257 2HD2 ASN B 213      25.741 -16.919 -36.304  1.00  4.370          H  
ATOM   3258  N   LEU B 214      20.563 -15.148 -34.517  1.00  2.470          N  
ATOM   3259  CA  LEU B 214      20.548 -16.190 -33.479  1.00  2.520          C  
ATOM   3260  C   LEU B 214      19.333 -17.139 -33.506  1.00  2.330          C  
ATOM   3261  O   LEU B 214      19.331 -18.140 -32.785  1.00  2.300          O  
ATOM   3262  CB  LEU B 214      20.680 -15.503 -32.113  1.00  3.510          C  
ATOM   3263  CG  LEU B 214      22.039 -14.734 -31.884  1.00  3.510          C  
ATOM   3264  CD1 LEU B 214      21.980 -13.949 -30.605  1.00  3.510          C  
ATOM   3265  CD2 LEU B 214      23.177 -15.723 -31.753  1.00  3.510          C  
ATOM   3266  H   LEU B 214      20.101 -14.276 -34.298  1.00  2.960          H  
ATOM   3267  HA  LEU B 214      21.424 -16.809 -33.590  1.00  3.020          H  
ATOM   3268 1HB  LEU B 214      19.863 -14.790 -31.987  1.00  4.210          H  
ATOM   3269 2HB  LEU B 214      20.596 -16.264 -31.330  1.00  4.210          H  
ATOM   3270  HG  LEU B 214      22.222 -14.054 -32.716  1.00  4.210          H  
ATOM   3271 1HD1 LEU B 214      22.919 -13.425 -30.445  1.00  4.210          H  
ATOM   3272 2HD1 LEU B 214      21.184 -13.227 -30.682  1.00  4.210          H  
ATOM   3273 3HD1 LEU B 214      21.800 -14.618 -29.757  1.00  4.210          H  
ATOM   3274 1HD2 LEU B 214      24.105 -15.179 -31.577  1.00  4.210          H  
ATOM   3275 2HD2 LEU B 214      22.970 -16.362 -30.898  1.00  4.210          H  
ATOM   3276 3HD2 LEU B 214      23.294 -16.326 -32.625  1.00  4.210          H  
ATOM   3277  N   LEU B 215      18.340 -16.911 -34.377  1.00  2.330          N  
ATOM   3278  CA  LEU B 215      17.182 -17.818 -34.377  1.00  2.330          C  
ATOM   3279  C   LEU B 215      17.605 -19.196 -34.878  1.00  2.200          C  
ATOM   3280  O   LEU B 215      17.041 -20.206 -34.457  1.00  2.240          O  
ATOM   3281  CB  LEU B 215      15.982 -17.235 -35.149  1.00  3.260          C  
ATOM   3282  CG  LEU B 215      16.028 -17.118 -36.689  1.00  3.260          C  
ATOM   3283  CD1 LEU B 215      15.511 -18.426 -37.349  1.00  3.260          C  
ATOM   3284  CD2 LEU B 215      15.166 -15.918 -37.109  1.00  3.260          C  
ATOM   3285  H   LEU B 215      18.353 -16.098 -34.984  1.00  2.800          H  
ATOM   3286  HA  LEU B 215      16.851 -17.946 -33.355  1.00  2.800          H  
ATOM   3287 1HB  LEU B 215      15.104 -17.828 -34.897  1.00  3.910          H  
ATOM   3288 2HB  LEU B 215      15.823 -16.232 -34.769  1.00  3.910          H  
ATOM   3289  HG  LEU B 215      17.049 -16.960 -37.015  1.00  3.910          H  
ATOM   3290 1HD1 LEU B 215      15.547 -18.318 -38.431  1.00  3.910          H  
ATOM   3291 2HD1 LEU B 215      16.109 -19.279 -37.072  1.00  3.910          H  
ATOM   3292 3HD1 LEU B 215      14.482 -18.600 -37.038  1.00  3.910          H  
ATOM   3293 1HD2 LEU B 215      15.194 -15.813 -38.194  1.00  3.910          H  
ATOM   3294 2HD2 LEU B 215      14.136 -16.076 -36.787  1.00  3.910          H  
ATOM   3295 3HD2 LEU B 215      15.553 -15.008 -36.649  1.00  3.910          H  
ATOM   3296  N   GLU B 216      18.639 -19.252 -35.719  1.00  2.150          N  
ATOM   3297  CA  GLU B 216      19.158 -20.532 -36.173  1.00  2.170          C  
ATOM   3298  C   GLU B 216      19.602 -21.366 -34.964  1.00  2.100          C  
ATOM   3299  O   GLU B 216      19.467 -22.598 -34.975  1.00  2.110          O  
ATOM   3300  CB  GLU B 216      20.336 -20.340 -37.124  1.00  3.030          C  
ATOM   3301  CG  GLU B 216      20.912 -21.612 -37.734  1.00  3.030          C  
ATOM   3302  CD  GLU B 216      19.981 -22.281 -38.712  1.00  3.030          C  
ATOM   3303  OE1 GLU B 216      19.115 -21.615 -39.234  1.00  3.030          O  
ATOM   3304  OE2 GLU B 216      20.139 -23.453 -38.944  1.00  3.030          O  
ATOM   3305  H   GLU B 216      19.029 -18.385 -36.092  1.00  2.580          H  
ATOM   3306  HA  GLU B 216      18.366 -21.069 -36.697  1.00  2.600          H  
ATOM   3307 1HB  GLU B 216      20.008 -19.735 -37.947  1.00  3.640          H  
ATOM   3308 2HB  GLU B 216      21.137 -19.809 -36.616  1.00  3.640          H  
ATOM   3309 1HG  GLU B 216      21.830 -21.360 -38.241  1.00  3.640          H  
ATOM   3310 2HG  GLU B 216      21.162 -22.312 -36.941  1.00  3.640          H  
ATOM   3311  N   LYS B 217      20.163 -20.722 -33.917  1.00  2.110          N  
ATOM   3312  CA  LYS B 217      20.571 -21.492 -32.764  1.00  2.130          C  
ATOM   3313  C   LYS B 217      19.312 -22.027 -32.113  1.00  1.960          C  
ATOM   3314  O   LYS B 217      19.237 -23.209 -31.789  1.00  1.900          O  
ATOM   3315  CB  LYS B 217      21.325 -20.677 -31.709  1.00  2.970          C  
ATOM   3316  CG  LYS B 217      22.737 -20.190 -31.977  1.00  2.970          C  
ATOM   3317  CD  LYS B 217      23.255 -19.460 -30.669  1.00  2.970          C  
ATOM   3318  CE  LYS B 217      24.695 -18.912 -30.788  1.00  2.970          C  
ATOM   3319  NZ  LYS B 217      25.220 -18.281 -29.460  1.00  2.970          N  
ATOM   3320  H   LYS B 217      20.242 -19.712 -33.883  1.00  2.530          H  
ATOM   3321  HA  LYS B 217      21.184 -22.332 -33.089  1.00  2.560          H  
ATOM   3322 1HB  LYS B 217      20.761 -19.775 -31.538  1.00  3.570          H  
ATOM   3323 2HB  LYS B 217      21.345 -21.240 -30.779  1.00  3.570          H  
ATOM   3324 1HG  LYS B 217      23.382 -21.035 -32.219  1.00  3.570          H  
ATOM   3325 2HG  LYS B 217      22.734 -19.492 -32.819  1.00  3.570          H  
ATOM   3326 1HD  LYS B 217      22.583 -18.633 -30.434  1.00  3.570          H  
ATOM   3327 2HD  LYS B 217      23.222 -20.159 -29.833  1.00  3.570          H  
ATOM   3328 1HE  LYS B 217      25.354 -19.731 -31.070  1.00  3.570          H  
ATOM   3329 2HE  LYS B 217      24.722 -18.160 -31.571  1.00  3.570          H  
ATOM   3330 1HZ  LYS B 217      26.162 -17.962 -29.605  1.00  3.570          H  
ATOM   3331 2HZ  LYS B 217      24.672 -17.463 -29.084  1.00  3.570          H  
ATOM   3332 3HZ  LYS B 217      25.220 -18.983 -28.741  1.00  3.570          H  
ATOM   3333  N   ALA B 218      18.275 -21.190 -32.017  1.00  1.930          N  
ATOM   3334  CA  ALA B 218      17.033 -21.634 -31.384  1.00  1.840          C  
ATOM   3335  C   ALA B 218      16.485 -22.867 -32.092  1.00  1.730          C  
ATOM   3336  O   ALA B 218      16.024 -23.808 -31.442  1.00  1.650          O  
ATOM   3337  CB  ALA B 218      15.996 -20.516 -31.399  1.00  2.610          C  
ATOM   3338  H   ALA B 218      18.406 -20.217 -32.316  1.00  2.320          H  
ATOM   3339  HA  ALA B 218      17.250 -21.906 -30.360  1.00  2.210          H  
ATOM   3340 1HB  ALA B 218      15.101 -20.854 -30.920  1.00  3.130          H  
ATOM   3341 2HB  ALA B 218      16.375 -19.644 -30.879  1.00  3.130          H  
ATOM   3342 3HB  ALA B 218      15.765 -20.249 -32.413  1.00  3.130          H  
ATOM   3343  N   LYS B 219      16.575 -22.900 -33.414  1.00  1.770          N  
ATOM   3344  CA  LYS B 219      16.071 -24.062 -34.129  1.00  1.730          C  
ATOM   3345  C   LYS B 219      16.900 -25.318 -33.781  1.00  1.610          C  
ATOM   3346  O   LYS B 219      16.326 -26.387 -33.518  1.00  1.570          O  
ATOM   3347  CB  LYS B 219      16.037 -23.755 -35.618  1.00  2.440          C  
ATOM   3348  CG  LYS B 219      14.960 -22.709 -35.931  1.00  2.440          C  
ATOM   3349  CD  LYS B 219      14.959 -22.242 -37.368  1.00  2.440          C  
ATOM   3350  CE  LYS B 219      14.268 -23.225 -38.283  1.00  2.440          C  
ATOM   3351  NZ  LYS B 219      14.156 -22.691 -39.677  1.00  2.440          N  
ATOM   3352  H   LYS B 219      16.933 -22.071 -33.899  1.00  2.120          H  
ATOM   3353  HA  LYS B 219      15.046 -24.241 -33.807  1.00  2.080          H  
ATOM   3354 1HB  LYS B 219      17.008 -23.362 -35.937  1.00  2.930          H  
ATOM   3355 2HB  LYS B 219      15.839 -24.666 -36.177  1.00  2.930          H  
ATOM   3356 1HG  LYS B 219      13.977 -23.121 -35.685  1.00  2.930          H  
ATOM   3357 2HG  LYS B 219      15.123 -21.840 -35.295  1.00  2.930          H  
ATOM   3358 1HD  LYS B 219      14.431 -21.291 -37.427  1.00  2.930          H  
ATOM   3359 2HD  LYS B 219      15.986 -22.091 -37.710  1.00  2.930          H  
ATOM   3360 1HE  LYS B 219      14.806 -24.168 -38.308  1.00  2.930          H  
ATOM   3361 2HE  LYS B 219      13.274 -23.403 -37.889  1.00  2.930          H  
ATOM   3362 1HZ  LYS B 219      13.649 -23.357 -40.251  1.00  2.930          H  
ATOM   3363 2HZ  LYS B 219      13.648 -21.801 -39.674  1.00  2.930          H  
ATOM   3364 3HZ  LYS B 219      15.076 -22.540 -40.059  1.00  2.930          H  
ATOM   3365  N   SER B 220      18.235 -25.179 -33.713  1.00  1.590          N  
ATOM   3366  CA  SER B 220      19.121 -26.293 -33.342  1.00  1.540          C  
ATOM   3367  C   SER B 220      18.798 -26.794 -31.925  1.00  1.410          C  
ATOM   3368  O   SER B 220      18.744 -28.012 -31.656  1.00  1.310          O  
ATOM   3369  CB  SER B 220      20.571 -25.857 -33.426  1.00  2.180          C  
ATOM   3370  OG  SER B 220      21.436 -26.902 -33.085  1.00  2.180          O  
ATOM   3371  H   SER B 220      18.652 -24.278 -33.988  1.00  1.910          H  
ATOM   3372  HA  SER B 220      18.958 -27.111 -34.042  1.00  1.850          H  
ATOM   3373 1HB  SER B 220      20.784 -25.515 -34.440  1.00  2.610          H  
ATOM   3374 2HB  SER B 220      20.736 -25.016 -32.761  1.00  2.610          H  
ATOM   3375  HG  SER B 220      22.323 -26.549 -33.185  1.00  2.610          H  
ATOM   3376  N   PHE B 221      18.591 -25.842 -31.011  1.00  1.440          N  
ATOM   3377  CA  PHE B 221      18.250 -26.135 -29.633  1.00  1.370          C  
ATOM   3378  C   PHE B 221      16.915 -26.851 -29.542  1.00  1.320          C  
ATOM   3379  O   PHE B 221      16.776 -27.775 -28.745  1.00  1.260          O  
ATOM   3380  CB  PHE B 221      18.244 -24.869 -28.780  1.00  1.950          C  
ATOM   3381  CG  PHE B 221      19.593 -24.436 -28.223  1.00  1.950          C  
ATOM   3382  CD1 PHE B 221      20.616 -23.935 -29.023  1.00  1.950          C  
ATOM   3383  CD2 PHE B 221      19.809 -24.486 -26.852  1.00  1.950          C  
ATOM   3384  CE1 PHE B 221      21.804 -23.511 -28.477  1.00  1.950          C  
ATOM   3385  CE2 PHE B 221      21.000 -24.062 -26.304  1.00  1.950          C  
ATOM   3386  CZ  PHE B 221      21.996 -23.573 -27.117  1.00  1.950          C  
ATOM   3387  H   PHE B 221      18.685 -24.870 -31.308  1.00  1.730          H  
ATOM   3388  HA  PHE B 221      19.016 -26.796 -29.232  1.00  1.640          H  
ATOM   3389 1HB  PHE B 221      17.860 -24.051 -29.380  1.00  2.340          H  
ATOM   3390 2HB  PHE B 221      17.568 -25.008 -27.943  1.00  2.340          H  
ATOM   3391  HD1 PHE B 221      20.490 -23.880 -30.077  1.00  2.340          H  
ATOM   3392  HD2 PHE B 221      19.020 -24.860 -26.201  1.00  2.340          H  
ATOM   3393  HE1 PHE B 221      22.590 -23.127 -29.122  1.00  2.340          H  
ATOM   3394  HE2 PHE B 221      21.153 -24.107 -25.225  1.00  2.340          H  
ATOM   3395  HZ  PHE B 221      22.936 -23.239 -26.681  1.00  2.340          H  
ATOM   3396  N   SER B 222      15.909 -26.477 -30.353  1.00  1.390          N  
ATOM   3397  CA  SER B 222      14.625 -27.172 -30.249  1.00  1.430          C  
ATOM   3398  C   SER B 222      14.773 -28.644 -30.526  1.00  1.370          C  
ATOM   3399  O   SER B 222      14.215 -29.478 -29.810  1.00  1.360          O  
ATOM   3400  CB  SER B 222      13.682 -26.763 -31.347  1.00  1.990          C  
ATOM   3401  OG  SER B 222      14.109 -27.329 -32.537  1.00  1.990          O  
ATOM   3402  H   SER B 222      16.021 -25.661 -30.964  1.00  1.670          H  
ATOM   3403  HA  SER B 222      14.204 -27.039 -29.265  1.00  1.720          H  
ATOM   3404 1HB  SER B 222      12.677 -27.101 -31.116  1.00  2.380          H  
ATOM   3405 2HB  SER B 222      13.657 -25.717 -31.484  1.00  2.380          H  
ATOM   3406  HG  SER B 222      14.814 -26.758 -32.885  1.00  2.380          H  
ATOM   3407  N   LYS B 223      15.631 -28.979 -31.489  1.00  1.380          N  
ATOM   3408  CA  LYS B 223      15.813 -30.375 -31.823  1.00  1.370          C  
ATOM   3409  C   LYS B 223      16.442 -31.120 -30.659  1.00  1.240          C  
ATOM   3410  O   LYS B 223      15.962 -32.194 -30.264  1.00  1.250          O  
ATOM   3411  CB  LYS B 223      16.679 -30.498 -33.082  1.00  1.920          C  
ATOM   3412  CG  LYS B 223      15.978 -30.018 -34.347  1.00  1.920          C  
ATOM   3413  CD  LYS B 223      16.877 -30.100 -35.568  1.00  1.920          C  
ATOM   3414  CE  LYS B 223      16.169 -29.571 -36.813  1.00  1.920          C  
ATOM   3415  NZ  LYS B 223      17.063 -29.591 -38.010  1.00  1.920          N  
ATOM   3416  H   LYS B 223      16.036 -28.227 -32.055  1.00  1.660          H  
ATOM   3417  HA  LYS B 223      14.836 -30.815 -32.023  1.00  1.640          H  
ATOM   3418 1HB  LYS B 223      17.585 -29.906 -32.954  1.00  2.310          H  
ATOM   3419 2HB  LYS B 223      16.977 -31.534 -33.220  1.00  2.310          H  
ATOM   3420 1HG  LYS B 223      15.084 -30.616 -34.512  1.00  2.310          H  
ATOM   3421 2HG  LYS B 223      15.678 -28.978 -34.208  1.00  2.310          H  
ATOM   3422 1HD  LYS B 223      17.776 -29.506 -35.392  1.00  2.310          H  
ATOM   3423 2HD  LYS B 223      17.170 -31.136 -35.737  1.00  2.310          H  
ATOM   3424 1HE  LYS B 223      15.294 -30.186 -37.015  1.00  2.310          H  
ATOM   3425 2HE  LYS B 223      15.843 -28.544 -36.628  1.00  2.310          H  
ATOM   3426 1HZ  LYS B 223      16.563 -29.235 -38.813  1.00  2.310          H  
ATOM   3427 2HZ  LYS B 223      17.873 -29.012 -37.835  1.00  2.310          H  
ATOM   3428 3HZ  LYS B 223      17.361 -30.538 -38.195  1.00  2.310          H  
ATOM   3429  N   THR B 224      17.480 -30.527 -30.068  1.00  1.150          N  
ATOM   3430  CA  THR B 224      18.175 -31.151 -28.950  1.00  1.050          C  
ATOM   3431  C   THR B 224      17.293 -31.274 -27.709  1.00  1.000          C  
ATOM   3432  O   THR B 224      17.192 -32.352 -27.119  1.00  0.980          O  
ATOM   3433  CB  THR B 224      19.458 -30.359 -28.600  1.00  1.510          C  
ATOM   3434  OG1 THR B 224      20.359 -30.381 -29.719  1.00  1.510          O  
ATOM   3435  CG2 THR B 224      20.149 -30.968 -27.393  1.00  1.510          C  
ATOM   3436  H   THR B 224      17.818 -29.636 -30.451  1.00  1.380          H  
ATOM   3437  HA  THR B 224      18.467 -32.156 -29.252  1.00  1.260          H  
ATOM   3438  HB  THR B 224      19.195 -29.325 -28.380  1.00  1.810          H  
ATOM   3439  HG1 THR B 224      19.999 -29.836 -30.433  1.00  1.810          H  
ATOM   3440 1HG2 THR B 224      21.047 -30.401 -27.166  1.00  1.810          H  
ATOM   3441 2HG2 THR B 224      19.489 -30.943 -26.530  1.00  1.810          H  
ATOM   3442 3HG2 THR B 224      20.420 -32.001 -27.606  1.00  1.810          H  
ATOM   3443  N   PHE B 225      16.650 -30.176 -27.320  1.00  1.020          N  
ATOM   3444  CA  PHE B 225      15.814 -30.119 -26.131  1.00  1.010          C  
ATOM   3445  C   PHE B 225      14.698 -31.143 -26.216  1.00  1.040          C  
ATOM   3446  O   PHE B 225      14.467 -31.899 -25.268  1.00  1.020          O  
ATOM   3447  CB  PHE B 225      15.202 -28.735 -25.993  1.00  1.420          C  
ATOM   3448  CG  PHE B 225      14.336 -28.494 -24.759  1.00  1.420          C  
ATOM   3449  CD1 PHE B 225      14.911 -27.994 -23.595  1.00  1.420          C  
ATOM   3450  CD2 PHE B 225      12.966 -28.744 -24.761  1.00  1.420          C  
ATOM   3451  CE1 PHE B 225      14.146 -27.741 -22.475  1.00  1.420          C  
ATOM   3452  CE2 PHE B 225      12.209 -28.496 -23.634  1.00  1.420          C  
ATOM   3453  CZ  PHE B 225      12.797 -27.995 -22.496  1.00  1.420          C  
ATOM   3454  H   PHE B 225      16.768 -29.329 -27.873  1.00  1.220          H  
ATOM   3455  HA  PHE B 225      16.432 -30.341 -25.259  1.00  1.210          H  
ATOM   3456 1HB  PHE B 225      15.999 -27.993 -26.005  1.00  1.700          H  
ATOM   3457 2HB  PHE B 225      14.595 -28.548 -26.879  1.00  1.700          H  
ATOM   3458  HD1 PHE B 225      15.979 -27.791 -23.581  1.00  1.700          H  
ATOM   3459  HD2 PHE B 225      12.491 -29.130 -25.663  1.00  1.700          H  
ATOM   3460  HE1 PHE B 225      14.612 -27.344 -21.574  1.00  1.700          H  
ATOM   3461  HE2 PHE B 225      11.139 -28.686 -23.645  1.00  1.700          H  
ATOM   3462  HZ  PHE B 225      12.191 -27.806 -21.616  1.00  1.700          H  
ATOM   3463  N   GLN B 226      13.978 -31.145 -27.350  1.00  1.120          N  
ATOM   3464  CA  GLN B 226      12.869 -32.053 -27.547  1.00  1.200          C  
ATOM   3465  C   GLN B 226      13.338 -33.501 -27.503  1.00  1.160          C  
ATOM   3466  O   GLN B 226      12.682 -34.321 -26.859  1.00  1.200          O  
ATOM   3467  CB  GLN B 226      12.181 -31.733 -28.878  1.00  1.650          C  
ATOM   3468  CG  GLN B 226      11.389 -30.389 -28.878  1.00  1.650          C  
ATOM   3469  CD  GLN B 226      10.886 -29.973 -30.284  1.00  1.650          C  
ATOM   3470  OE1 GLN B 226      10.730 -28.779 -30.574  1.00  1.650          O  
ATOM   3471  NE2 GLN B 226      10.645 -30.959 -31.140  1.00  1.650          N  
ATOM   3472  H   GLN B 226      14.205 -30.493 -28.104  1.00  1.340          H  
ATOM   3473  HA  GLN B 226      12.153 -31.904 -26.741  1.00  1.440          H  
ATOM   3474 1HB  GLN B 226      12.937 -31.675 -29.663  1.00  1.980          H  
ATOM   3475 2HB  GLN B 226      11.513 -32.541 -29.141  1.00  1.980          H  
ATOM   3476 1HG  GLN B 226      10.525 -30.495 -28.226  1.00  1.980          H  
ATOM   3477 2HG  GLN B 226      12.039 -29.601 -28.502  1.00  1.980          H  
ATOM   3478 1HE2 GLN B 226      10.328 -30.772 -32.074  1.00  1.980          H  
ATOM   3479 2HE2 GLN B 226      10.767 -31.912 -30.867  1.00  1.980          H  
ATOM   3480  N   GLN B 227      14.485 -33.827 -28.120  1.00  1.120          N  
ATOM   3481  CA  GLN B 227      14.936 -35.211 -28.076  1.00  1.120          C  
ATOM   3482  C   GLN B 227      15.301 -35.629 -26.657  1.00  1.060          C  
ATOM   3483  O   GLN B 227      15.007 -36.756 -26.255  1.00  1.060          O  
ATOM   3484  CB  GLN B 227      16.121 -35.427 -29.018  1.00  1.570          C  
ATOM   3485  CG  GLN B 227      16.604 -36.892 -29.141  1.00  1.570          C  
ATOM   3486  CD  GLN B 227      15.544 -37.834 -29.716  1.00  1.570          C  
ATOM   3487  OE1 GLN B 227      14.778 -37.442 -30.616  1.00  1.570          O  
ATOM   3488  NE2 GLN B 227      15.529 -39.071 -29.219  1.00  1.570          N  
ATOM   3489  H   GLN B 227      15.009 -33.144 -28.680  1.00  1.340          H  
ATOM   3490  HA  GLN B 227      14.120 -35.843 -28.418  1.00  1.340          H  
ATOM   3491 1HB  GLN B 227      15.855 -35.068 -30.014  1.00  1.880          H  
ATOM   3492 2HB  GLN B 227      16.962 -34.818 -28.674  1.00  1.880          H  
ATOM   3493 1HG  GLN B 227      17.472 -36.920 -29.795  1.00  1.880          H  
ATOM   3494 2HG  GLN B 227      16.879 -37.264 -28.149  1.00  1.880          H  
ATOM   3495 1HE2 GLN B 227      14.875 -39.750 -29.551  1.00  1.880          H  
ATOM   3496 2HE2 GLN B 227      16.217 -39.342 -28.490  1.00  1.880          H  
ATOM   3497  N   GLU B 228      15.929 -34.732 -25.892  1.00  1.030          N  
ATOM   3498  CA  GLU B 228      16.291 -35.037 -24.514  1.00  1.030          C  
ATOM   3499  C   GLU B 228      15.031 -35.247 -23.655  1.00  0.990          C  
ATOM   3500  O   GLU B 228      14.989 -36.170 -22.831  1.00  1.000          O  
ATOM   3501  CB  GLU B 228      17.200 -33.932 -23.973  1.00  1.440          C  
ATOM   3502  CG  GLU B 228      18.604 -33.924 -24.608  1.00  1.440          C  
ATOM   3503  CD  GLU B 228      19.427 -32.711 -24.257  1.00  1.440          C  
ATOM   3504  OE1 GLU B 228      18.929 -31.838 -23.577  1.00  1.440          O  
ATOM   3505  OE2 GLU B 228      20.567 -32.641 -24.691  1.00  1.440          O  
ATOM   3506  H   GLU B 228      16.206 -33.826 -26.292  1.00  1.240          H  
ATOM   3507  HA  GLU B 228      16.859 -35.967 -24.511  1.00  1.240          H  
ATOM   3508 1HB  GLU B 228      16.748 -32.965 -24.183  1.00  1.730          H  
ATOM   3509 2HB  GLU B 228      17.310 -34.032 -22.894  1.00  1.730          H  
ATOM   3510 1HG  GLU B 228      19.137 -34.812 -24.276  1.00  1.730          H  
ATOM   3511 2HG  GLU B 228      18.504 -33.985 -25.688  1.00  1.730          H  
ATOM   3512  N   SER B 229      13.983 -34.432 -23.891  1.00  0.980          N  
ATOM   3513  CA  SER B 229      12.704 -34.565 -23.187  1.00  0.990          C  
ATOM   3514  C   SER B 229      12.106 -35.932 -23.482  1.00  1.000          C  
ATOM   3515  O   SER B 229      11.654 -36.635 -22.572  1.00  1.030          O  
ATOM   3516  CB  SER B 229      11.736 -33.471 -23.599  1.00  1.380          C  
ATOM   3517  OG  SER B 229      10.523 -33.589 -22.906  1.00  1.380          O  
ATOM   3518  H   SER B 229      14.107 -33.650 -24.544  1.00  1.180          H  
ATOM   3519  HA  SER B 229      12.881 -34.513 -22.124  1.00  1.190          H  
ATOM   3520 1HB  SER B 229      12.183 -32.492 -23.411  1.00  1.660          H  
ATOM   3521 2HB  SER B 229      11.547 -33.540 -24.666  1.00  1.660          H  
ATOM   3522  HG  SER B 229       9.935 -32.942 -23.300  1.00  1.660          H  
ATOM   3523  N   ILE B 230      12.153 -36.328 -24.755  1.00  0.990          N  
ATOM   3524  CA  ILE B 230      11.673 -37.622 -25.194  1.00  1.000          C  
ATOM   3525  C   ILE B 230      12.384 -38.772 -24.539  1.00  0.990          C  
ATOM   3526  O   ILE B 230      11.728 -39.703 -24.071  1.00  1.010          O  
ATOM   3527  CB  ILE B 230      11.779 -37.708 -26.730  1.00  1.400          C  
ATOM   3528  CG1 ILE B 230      10.691 -36.777 -27.327  1.00  1.400          C  
ATOM   3529  CG2 ILE B 230      11.894 -39.172 -27.292  1.00  1.400          C  
ATOM   3530  CD1 ILE B 230      10.834 -36.502 -28.782  1.00  1.400          C  
ATOM   3531  H   ILE B 230      12.519 -35.673 -25.453  1.00  1.190          H  
ATOM   3532  HA  ILE B 230      10.620 -37.682 -24.928  1.00  1.200          H  
ATOM   3533  HB  ILE B 230      12.699 -37.224 -27.007  1.00  1.680          H  
ATOM   3534 1HG1 ILE B 230       9.713 -37.223 -27.160  1.00  1.680          H  
ATOM   3535 2HG1 ILE B 230      10.719 -35.832 -26.801  1.00  1.680          H  
ATOM   3536 1HG2 ILE B 230      12.030 -39.136 -28.369  1.00  1.680          H  
ATOM   3537 2HG2 ILE B 230      12.757 -39.676 -26.861  1.00  1.680          H  
ATOM   3538 3HG2 ILE B 230      11.045 -39.751 -27.075  1.00  1.680          H  
ATOM   3539 1HD1 ILE B 230      10.045 -35.847 -29.085  1.00  1.680          H  
ATOM   3540 2HD1 ILE B 230      11.791 -36.022 -28.979  1.00  1.680          H  
ATOM   3541 3HD1 ILE B 230      10.774 -37.423 -29.339  1.00  1.680          H  
ATOM   3542  N   GLU B 231      13.707 -38.735 -24.492  1.00  0.990          N  
ATOM   3543  CA  GLU B 231      14.410 -39.827 -23.863  1.00  1.020          C  
ATOM   3544  C   GLU B 231      14.075 -39.899 -22.371  1.00  1.020          C  
ATOM   3545  O   GLU B 231      13.822 -40.993 -21.848  1.00  1.050          O  
ATOM   3546  CB  GLU B 231      15.902 -39.687 -24.141  1.00  1.420          C  
ATOM   3547  CG  GLU B 231      16.199 -39.924 -25.623  1.00  1.420          C  
ATOM   3548  CD  GLU B 231      17.604 -39.723 -26.044  1.00  1.420          C  
ATOM   3549  OE1 GLU B 231      18.455 -39.487 -25.215  1.00  1.420          O  
ATOM   3550  OE2 GLU B 231      17.820 -39.771 -27.238  1.00  1.420          O  
ATOM   3551  H   GLU B 231      14.216 -37.961 -24.933  1.00  1.190          H  
ATOM   3552  HA  GLU B 231      14.080 -40.752 -24.326  1.00  1.220          H  
ATOM   3553 1HB  GLU B 231      16.236 -38.679 -23.879  1.00  1.700          H  
ATOM   3554 2HB  GLU B 231      16.469 -40.402 -23.546  1.00  1.700          H  
ATOM   3555 1HG  GLU B 231      15.905 -40.946 -25.868  1.00  1.700          H  
ATOM   3556 2HG  GLU B 231      15.566 -39.261 -26.206  1.00  1.700          H  
ATOM   3557  N   ALA B 232      13.976 -38.739 -21.700  1.00  1.020          N  
ATOM   3558  CA  ALA B 232      13.638 -38.729 -20.285  1.00  1.080          C  
ATOM   3559  C   ALA B 232      12.259 -39.358 -20.037  1.00  1.070          C  
ATOM   3560  O   ALA B 232      12.085 -40.115 -19.085  1.00  1.270          O  
ATOM   3561  CB  ALA B 232      13.681 -37.324 -19.751  1.00  1.490          C  
ATOM   3562  H   ALA B 232      14.203 -37.856 -22.168  1.00  1.220          H  
ATOM   3563  HA  ALA B 232      14.388 -39.316 -19.766  1.00  1.300          H  
ATOM   3564 1HB  ALA B 232      13.478 -37.352 -18.706  1.00  1.790          H  
ATOM   3565 2HB  ALA B 232      14.671 -36.929 -19.929  1.00  1.790          H  
ATOM   3566 3HB  ALA B 232      12.948 -36.713 -20.264  1.00  1.790          H  
ATOM   3567  N   ILE B 233      11.291 -39.091 -20.926  1.00  0.940          N  
ATOM   3568  CA  ILE B 233       9.958 -39.692 -20.813  1.00  0.950          C  
ATOM   3569  C   ILE B 233      10.024 -41.207 -21.043  1.00  0.960          C  
ATOM   3570  O   ILE B 233       9.445 -41.988 -20.288  1.00  0.960          O  
ATOM   3571  CB  ILE B 233       8.952 -39.057 -21.782  1.00  1.330          C  
ATOM   3572  CG1 ILE B 233       8.698 -37.635 -21.360  1.00  1.330          C  
ATOM   3573  CG2 ILE B 233       7.606 -39.897 -21.800  1.00  1.330          C  
ATOM   3574  CD1 ILE B 233       8.000 -36.785 -22.379  1.00  1.330          C  
ATOM   3575  H   ILE B 233      11.481 -38.400 -21.660  1.00  1.130          H  
ATOM   3576  HA  ILE B 233       9.590 -39.496 -19.818  1.00  1.140          H  
ATOM   3577  HB  ILE B 233       9.407 -39.009 -22.751  1.00  1.590          H  
ATOM   3578 1HG1 ILE B 233       8.092 -37.647 -20.469  1.00  1.590          H  
ATOM   3579 2HG1 ILE B 233       9.648 -37.182 -21.131  1.00  1.590          H  
ATOM   3580 1HG2 ILE B 233       6.892 -39.458 -22.489  1.00  1.590          H  
ATOM   3581 2HG2 ILE B 233       7.795 -40.922 -22.118  1.00  1.590          H  
ATOM   3582 3HG2 ILE B 233       7.178 -39.912 -20.801  1.00  1.590          H  
ATOM   3583 1HD1 ILE B 233       7.878 -35.780 -21.979  1.00  1.590          H  
ATOM   3584 2HD1 ILE B 233       8.614 -36.744 -23.278  1.00  1.590          H  
ATOM   3585 3HD1 ILE B 233       7.025 -37.188 -22.626  1.00  1.590          H  
ATOM   3586  N   GLN B 234      10.736 -41.628 -22.091  1.00  1.000          N  
ATOM   3587  CA  GLN B 234      10.851 -43.041 -22.450  1.00  1.050          C  
ATOM   3588  C   GLN B 234      11.449 -43.879 -21.321  1.00  1.050          C  
ATOM   3589  O   GLN B 234      11.066 -45.034 -21.131  1.00  1.120          O  
ATOM   3590  CB  GLN B 234      11.700 -43.183 -23.717  1.00  1.450          C  
ATOM   3591  CG  GLN B 234      11.014 -42.684 -24.985  1.00  1.450          C  
ATOM   3592  CD  GLN B 234      11.938 -42.615 -26.183  1.00  1.450          C  
ATOM   3593  OE1 GLN B 234      13.144 -42.395 -26.042  1.00  1.450          O  
ATOM   3594  NE2 GLN B 234      11.387 -42.802 -27.374  1.00  1.450          N  
ATOM   3595  H   GLN B 234      11.196 -40.932 -22.688  1.00  1.200          H  
ATOM   3596  HA  GLN B 234       9.852 -43.419 -22.656  1.00  1.260          H  
ATOM   3597 1HB  GLN B 234      12.623 -42.622 -23.588  1.00  1.740          H  
ATOM   3598 2HB  GLN B 234      11.971 -44.227 -23.858  1.00  1.740          H  
ATOM   3599 1HG  GLN B 234      10.202 -43.367 -25.223  1.00  1.740          H  
ATOM   3600 2HG  GLN B 234      10.624 -41.710 -24.809  1.00  1.740          H  
ATOM   3601 1HE2 GLN B 234      11.955 -42.765 -28.198  1.00  1.740          H  
ATOM   3602 2HE2 GLN B 234      10.409 -42.993 -27.458  1.00  1.740          H  
ATOM   3603  N   ASN B 235      12.354 -43.291 -20.549  1.00  0.990          N  
ATOM   3604  CA  ASN B 235      12.999 -43.991 -19.446  1.00  1.010          C  
ATOM   3605  C   ASN B 235      12.312 -43.825 -18.075  1.00  0.980          C  
ATOM   3606  O   ASN B 235      12.903 -44.177 -17.048  1.00  1.000          O  
ATOM   3607  CB  ASN B 235      14.452 -43.571 -19.363  1.00  1.410          C  
ATOM   3608  CG  ASN B 235      15.279 -44.117 -20.495  1.00  1.410          C  
ATOM   3609  OD1 ASN B 235      15.082 -45.252 -20.951  1.00  1.410          O  
ATOM   3610  ND2 ASN B 235      16.216 -43.331 -20.959  1.00  1.410          N  
ATOM   3611  H   ASN B 235      12.669 -42.347 -20.802  1.00  1.190          H  
ATOM   3612  HA  ASN B 235      12.973 -45.055 -19.675  1.00  1.210          H  
ATOM   3613 1HB  ASN B 235      14.499 -42.483 -19.405  1.00  1.690          H  
ATOM   3614 2HB  ASN B 235      14.883 -43.886 -18.416  1.00  1.690          H  
ATOM   3615 1HD2 ASN B 235      16.802 -43.641 -21.709  1.00  1.690          H  
ATOM   3616 2HD2 ASN B 235      16.348 -42.419 -20.564  1.00  1.690          H  
ATOM   3617  N   LEU B 236      11.089 -43.288 -18.031  1.00  0.960          N  
ATOM   3618  CA  LEU B 236      10.382 -43.129 -16.758  1.00  0.950          C  
ATOM   3619  C   LEU B 236      10.008 -44.426 -16.072  1.00  0.940          C  
ATOM   3620  O   LEU B 236       9.573 -45.402 -16.692  1.00  1.180          O  
ATOM   3621  CB  LEU B 236       9.083 -42.335 -16.937  1.00  1.330          C  
ATOM   3622  CG  LEU B 236       9.206 -40.868 -17.273  1.00  1.330          C  
ATOM   3623  CD1 LEU B 236       7.806 -40.326 -17.629  1.00  1.330          C  
ATOM   3624  CD2 LEU B 236       9.790 -40.114 -16.099  1.00  1.330          C  
ATOM   3625  H   LEU B 236      10.630 -42.985 -18.898  1.00  1.150          H  
ATOM   3626  HA  LEU B 236      11.046 -42.601 -16.082  1.00  1.140          H  
ATOM   3627 1HB  LEU B 236       8.523 -42.799 -17.755  1.00  1.600          H  
ATOM   3628 2HB  LEU B 236       8.499 -42.426 -16.027  1.00  1.600          H  
ATOM   3629  HG  LEU B 236       9.854 -40.750 -18.100  1.00  1.600          H  
ATOM   3630 1HD1 LEU B 236       7.870 -39.270 -17.882  1.00  1.600          H  
ATOM   3631 2HD1 LEU B 236       7.423 -40.883 -18.487  1.00  1.600          H  
ATOM   3632 3HD1 LEU B 236       7.142 -40.458 -16.791  1.00  1.600          H  
ATOM   3633 1HD2 LEU B 236       9.871 -39.063 -16.350  1.00  1.600          H  
ATOM   3634 2HD2 LEU B 236       9.144 -40.241 -15.238  1.00  1.600          H  
ATOM   3635 3HD2 LEU B 236      10.766 -40.479 -15.855  1.00  1.600          H  
ATOM   3636  N   ASP B 237      10.079 -44.408 -14.747  1.00  1.380          N  
ATOM   3637  CA  ASP B 237       9.689 -45.570 -13.980  1.00  1.540          C  
ATOM   3638  C   ASP B 237       8.174 -45.591 -13.862  1.00  1.340          C  
ATOM   3639  O   ASP B 237       7.595 -45.038 -12.923  1.00  1.790          O  
ATOM   3640  CB  ASP B 237      10.366 -45.544 -12.597  1.00  2.090          C  
ATOM   3641  CG  ASP B 237      10.106 -46.795 -11.739  1.00  2.090          C  
ATOM   3642  OD1 ASP B 237       9.158 -47.511 -12.020  1.00  2.090          O  
ATOM   3643  OD2 ASP B 237      10.850 -47.025 -10.811  1.00  2.090          O  
ATOM   3644  H   ASP B 237      10.433 -43.590 -14.274  1.00  1.660          H  
ATOM   3645  HA  ASP B 237      10.011 -46.468 -14.509  1.00  1.850          H  
ATOM   3646 1HB  ASP B 237      11.446 -45.435 -12.728  1.00  2.510          H  
ATOM   3647 2HB  ASP B 237      10.021 -44.672 -12.043  1.00  2.510          H  
ATOM   3648  N   LEU B 238       7.536 -46.226 -14.849  1.00  1.090          N  
ATOM   3649  CA  LEU B 238       6.082 -46.239 -14.907  1.00  0.930          C  
ATOM   3650  C   LEU B 238       5.495 -47.057 -13.776  1.00  0.940          C  
ATOM   3651  O   LEU B 238       4.366 -46.785 -13.346  1.00  0.960          O  
ATOM   3652  CB  LEU B 238       5.576 -46.722 -16.286  1.00  1.370          C  
ATOM   3653  CG  LEU B 238       5.742 -48.233 -16.696  1.00  1.370          C  
ATOM   3654  CD1 LEU B 238       4.506 -49.097 -16.227  1.00  1.370          C  
ATOM   3655  CD2 LEU B 238       5.889 -48.288 -18.223  1.00  1.370          C  
ATOM   3656  H   LEU B 238       8.106 -46.614 -15.604  1.00  1.310          H  
ATOM   3657  HA  LEU B 238       5.731 -45.223 -14.786  1.00  1.120          H  
ATOM   3658 1HB  LEU B 238       4.517 -46.493 -16.349  1.00  1.640          H  
ATOM   3659 2HB  LEU B 238       6.086 -46.130 -17.047  1.00  1.640          H  
ATOM   3660  HG  LEU B 238       6.632 -48.648 -16.225  1.00  1.640          H  
ATOM   3661 1HD1 LEU B 238       4.657 -50.130 -16.534  1.00  1.640          H  
ATOM   3662 2HD1 LEU B 238       4.390 -49.079 -15.155  1.00  1.640          H  
ATOM   3663 3HD1 LEU B 238       3.595 -48.719 -16.683  1.00  1.640          H  
ATOM   3664 1HD2 LEU B 238       6.017 -49.320 -18.538  1.00  1.640          H  
ATOM   3665 2HD2 LEU B 238       4.994 -47.873 -18.689  1.00  1.640          H  
ATOM   3666 3HD2 LEU B 238       6.757 -47.705 -18.532  1.00  1.640          H  
ATOM   3667  N   ASP B 239       6.226 -48.065 -13.276  1.00  1.050          N  
ATOM   3668  CA  ASP B 239       5.657 -48.828 -12.183  1.00  1.140          C  
ATOM   3669  C   ASP B 239       5.533 -47.906 -10.982  1.00  1.070          C  
ATOM   3670  O   ASP B 239       4.499 -47.904 -10.314  1.00  1.080          O  
ATOM   3671  CB  ASP B 239       6.523 -50.023 -11.763  1.00  1.560          C  
ATOM   3672  CG  ASP B 239       6.593 -51.202 -12.758  1.00  1.560          C  
ATOM   3673  OD1 ASP B 239       5.911 -51.208 -13.748  1.00  1.560          O  
ATOM   3674  OD2 ASP B 239       7.298 -52.127 -12.468  1.00  1.560          O  
ATOM   3675  H   ASP B 239       7.137 -48.303 -13.654  1.00  1.260          H  
ATOM   3676  HA  ASP B 239       4.665 -49.177 -12.467  1.00  1.370          H  
ATOM   3677 1HB  ASP B 239       7.546 -49.661 -11.595  1.00  1.870          H  
ATOM   3678 2HB  ASP B 239       6.165 -50.398 -10.802  1.00  1.870          H  
ATOM   3679  N   ALA B 240       6.575 -47.097 -10.735  1.00  1.030          N  
ATOM   3680  CA  ALA B 240       6.546 -46.161  -9.613  1.00  1.010          C  
ATOM   3681  C   ALA B 240       5.429 -45.137  -9.756  1.00  0.900          C  
ATOM   3682  O   ALA B 240       4.808 -44.768  -8.753  1.00  0.900          O  
ATOM   3683  CB  ALA B 240       7.864 -45.437  -9.482  1.00  1.420          C  
ATOM   3684  H   ALA B 240       7.432 -47.186 -11.308  1.00  1.240          H  
ATOM   3685  HA  ALA B 240       6.374 -46.736  -8.705  1.00  1.210          H  
ATOM   3686 1HB  ALA B 240       7.834 -44.772  -8.623  1.00  1.710          H  
ATOM   3687 2HB  ALA B 240       8.665 -46.164  -9.349  1.00  1.710          H  
ATOM   3688 3HB  ALA B 240       8.045 -44.858 -10.383  1.00  1.710          H  
ATOM   3689  N   ILE B 241       5.179 -44.674 -10.984  1.00  0.860          N  
ATOM   3690  CA  ILE B 241       4.146 -43.663 -11.216  1.00  0.830          C  
ATOM   3691  C   ILE B 241       2.801 -44.288 -10.828  1.00  0.850          C  
ATOM   3692  O   ILE B 241       1.982 -43.655 -10.147  1.00  0.840          O  
ATOM   3693  CB  ILE B 241       4.166 -43.150 -12.685  1.00  1.170          C  
ATOM   3694  CG1 ILE B 241       5.511 -42.394 -12.948  1.00  1.170          C  
ATOM   3695  CG2 ILE B 241       3.043 -42.102 -12.876  1.00  1.170          C  
ATOM   3696  CD1 ILE B 241       5.860 -42.085 -14.410  1.00  1.170          C  
ATOM   3697  H   ILE B 241       5.783 -44.996 -11.750  1.00  1.030          H  
ATOM   3698  HA  ILE B 241       4.313 -42.814 -10.561  1.00  1.000          H  
ATOM   3699  HB  ILE B 241       4.050 -43.984 -13.376  1.00  1.410          H  
ATOM   3700 1HG1 ILE B 241       5.476 -41.454 -12.410  1.00  1.410          H  
ATOM   3701 2HG1 ILE B 241       6.319 -42.989 -12.537  1.00  1.410          H  
ATOM   3702 1HG2 ILE B 241       3.046 -41.718 -13.880  1.00  1.410          H  
ATOM   3703 2HG2 ILE B 241       2.088 -42.508 -12.675  1.00  1.410          H  
ATOM   3704 3HG2 ILE B 241       3.226 -41.289 -12.190  1.00  1.410          H  
ATOM   3705 1HD1 ILE B 241       6.814 -41.561 -14.432  1.00  1.410          H  
ATOM   3706 2HD1 ILE B 241       5.945 -42.999 -14.975  1.00  1.410          H  
ATOM   3707 3HD1 ILE B 241       5.107 -41.463 -14.863  1.00  1.410          H  
ATOM   3708  N   ALA B 242       2.557 -45.526 -11.286  1.00  0.890          N  
ATOM   3709  CA  ALA B 242       1.326 -46.233 -10.940  1.00  0.930          C  
ATOM   3710  C   ALA B 242       1.204 -46.448  -9.424  1.00  0.880          C  
ATOM   3711  O   ALA B 242       0.108 -46.287  -8.882  1.00  0.930          O  
ATOM   3712  CB  ALA B 242       1.262 -47.563 -11.679  1.00  1.290          C  
ATOM   3713  H   ALA B 242       3.249 -45.984 -11.891  1.00  1.070          H  
ATOM   3714  HA  ALA B 242       0.483 -45.627 -11.247  1.00  1.120          H  
ATOM   3715 1HB  ALA B 242       0.329 -48.073 -11.444  1.00  1.540          H  
ATOM   3716 2HB  ALA B 242       1.313 -47.379 -12.755  1.00  1.540          H  
ATOM   3717 3HB  ALA B 242       2.104 -48.183 -11.377  1.00  1.540          H  
ATOM   3718  N   GLN B 243       2.321 -46.757  -8.735  1.00  0.820          N  
ATOM   3719  CA  GLN B 243       2.296 -46.965  -7.278  1.00  0.790          C  
ATOM   3720  C   GLN B 243       1.883 -45.696  -6.544  1.00  0.760          C  
ATOM   3721  O   GLN B 243       1.106 -45.753  -5.578  1.00  0.750          O  
ATOM   3722  CB  GLN B 243       3.661 -47.412  -6.764  1.00  1.120          C  
ATOM   3723  CG  GLN B 243       4.065 -48.809  -7.159  1.00  1.120          C  
ATOM   3724  CD  GLN B 243       5.491 -49.097  -6.782  1.00  1.120          C  
ATOM   3725  OE1 GLN B 243       6.254 -48.168  -6.497  1.00  1.120          O  
ATOM   3726  NE2 GLN B 243       5.866 -50.368  -6.772  1.00  1.120          N  
ATOM   3727  H   GLN B 243       3.189 -46.920  -9.254  1.00  0.980          H  
ATOM   3728  HA  GLN B 243       1.567 -47.741  -7.056  1.00  0.950          H  
ATOM   3729 1HB  GLN B 243       4.419 -46.722  -7.119  1.00  1.340          H  
ATOM   3730 2HB  GLN B 243       3.667 -47.365  -5.689  1.00  1.340          H  
ATOM   3731 1HG  GLN B 243       3.428 -49.512  -6.625  1.00  1.340          H  
ATOM   3732 2HG  GLN B 243       3.946 -48.943  -8.221  1.00  1.340          H  
ATOM   3733 1HE2 GLN B 243       6.806 -50.612  -6.526  1.00  1.340          H  
ATOM   3734 2HE2 GLN B 243       5.212 -51.088  -7.006  1.00  1.340          H  
ATOM   3735  N   VAL B 244       2.370 -44.551  -7.028  1.00  0.740          N  
ATOM   3736  CA  VAL B 244       1.996 -43.271  -6.454  1.00  0.710          C  
ATOM   3737  C   VAL B 244       0.523 -43.024  -6.566  1.00  0.790          C  
ATOM   3738  O   VAL B 244      -0.096 -42.590  -5.590  1.00  0.820          O  
ATOM   3739  CB  VAL B 244       2.799 -42.136  -7.097  1.00  1.010          C  
ATOM   3740  CG1 VAL B 244       2.220 -40.782  -6.754  1.00  1.010          C  
ATOM   3741  CG2 VAL B 244       4.193 -42.214  -6.502  1.00  1.010          C  
ATOM   3742  H   VAL B 244       3.066 -44.602  -7.781  1.00  0.890          H  
ATOM   3743  HA  VAL B 244       2.247 -43.283  -5.400  1.00  0.850          H  
ATOM   3744  HB  VAL B 244       2.825 -42.251  -8.180  1.00  1.210          H  
ATOM   3745 1HG1 VAL B 244       2.846 -40.011  -7.189  1.00  1.210          H  
ATOM   3746 2HG1 VAL B 244       1.208 -40.679  -7.143  1.00  1.210          H  
ATOM   3747 3HG1 VAL B 244       2.199 -40.677  -5.721  1.00  1.210          H  
ATOM   3748 1HG2 VAL B 244       4.800 -41.436  -6.892  1.00  1.210          H  
ATOM   3749 2HG2 VAL B 244       4.127 -42.096  -5.424  1.00  1.210          H  
ATOM   3750 3HG2 VAL B 244       4.641 -43.181  -6.731  1.00  1.210          H  
ATOM   3751  N   VAL B 245      -0.049 -43.295  -7.720  1.00  0.870          N  
ATOM   3752  CA  VAL B 245      -1.464 -43.074  -7.848  1.00  0.970          C  
ATOM   3753  C   VAL B 245      -2.244 -44.038  -6.976  1.00  0.930          C  
ATOM   3754  O   VAL B 245      -3.260 -43.653  -6.402  1.00  0.940          O  
ATOM   3755  CB  VAL B 245      -1.941 -43.117  -9.262  1.00  1.320          C  
ATOM   3756  CG1 VAL B 245      -3.403 -42.965  -9.277  1.00  1.320          C  
ATOM   3757  CG2 VAL B 245      -1.308 -42.056  -9.953  1.00  1.320          C  
ATOM   3758  H   VAL B 245       0.536 -43.606  -8.508  1.00  1.040          H  
ATOM   3759  HA  VAL B 245      -1.666 -42.077  -7.486  1.00  1.160          H  
ATOM   3760  HB  VAL B 245      -1.691 -44.082  -9.720  1.00  1.580          H  
ATOM   3761 1HG1 VAL B 245      -3.735 -42.984 -10.257  1.00  1.580          H  
ATOM   3762 2HG1 VAL B 245      -3.859 -43.731  -8.753  1.00  1.580          H  
ATOM   3763 3HG1 VAL B 245      -3.669 -42.011  -8.820  1.00  1.580          H  
ATOM   3764 1HG2 VAL B 245      -1.618 -42.031 -10.934  1.00  1.580          H  
ATOM   3765 2HG2 VAL B 245      -1.549 -41.114  -9.494  1.00  1.580          H  
ATOM   3766 3HG2 VAL B 245      -0.253 -42.231  -9.908  1.00  1.580          H  
ATOM   3767  N   VAL B 246      -1.820 -45.300  -6.884  1.00  0.910          N  
ATOM   3768  CA  VAL B 246      -2.551 -46.214  -6.021  1.00  0.920          C  
ATOM   3769  C   VAL B 246      -2.585 -45.622  -4.612  1.00  0.860          C  
ATOM   3770  O   VAL B 246      -3.625 -45.692  -3.961  1.00  0.900          O  
ATOM   3771  CB  VAL B 246      -1.960 -47.636  -6.022  1.00  1.280          C  
ATOM   3772  CG1 VAL B 246      -2.634 -48.492  -4.920  1.00  1.280          C  
ATOM   3773  CG2 VAL B 246      -2.206 -48.281  -7.399  1.00  1.280          C  
ATOM   3774  H   VAL B 246      -1.005 -45.609  -7.424  1.00  1.090          H  
ATOM   3775  HA  VAL B 246      -3.570 -46.289  -6.382  1.00  1.100          H  
ATOM   3776  HB  VAL B 246      -0.888 -47.585  -5.819  1.00  1.540          H  
ATOM   3777 1HG1 VAL B 246      -2.212 -49.495  -4.934  1.00  1.540          H  
ATOM   3778 2HG1 VAL B 246      -2.465 -48.055  -3.931  1.00  1.540          H  
ATOM   3779 3HG1 VAL B 246      -3.709 -48.547  -5.105  1.00  1.540          H  
ATOM   3780 1HG2 VAL B 246      -1.788 -49.283  -7.412  1.00  1.540          H  
ATOM   3781 2HG2 VAL B 246      -3.277 -48.332  -7.587  1.00  1.540          H  
ATOM   3782 3HG2 VAL B 246      -1.739 -47.691  -8.172  1.00  1.540          H  
ATOM   3783  N   THR B 247      -1.470 -45.064  -4.131  1.00  0.800          N  
ATOM   3784  CA  THR B 247      -1.472 -44.406  -2.823  1.00  0.760          C  
ATOM   3785  C   THR B 247      -2.490 -43.234  -2.806  1.00  0.770          C  
ATOM   3786  O   THR B 247      -3.247 -43.076  -1.834  1.00  0.790          O  
ATOM   3787  CB  THR B 247      -0.052 -43.927  -2.441  1.00  1.080          C  
ATOM   3788  OG1 THR B 247       0.814 -45.059  -2.354  1.00  1.080          O  
ATOM   3789  CG2 THR B 247      -0.074 -43.242  -1.094  1.00  1.080          C  
ATOM   3790  H   THR B 247      -0.609 -45.116  -4.684  1.00  0.960          H  
ATOM   3791  HA  THR B 247      -1.788 -45.136  -2.076  1.00  0.910          H  
ATOM   3792  HB  THR B 247       0.325 -43.244  -3.195  1.00  1.300          H  
ATOM   3793  HG1 THR B 247       0.954 -45.422  -3.241  1.00  1.300          H  
ATOM   3794 1HG2 THR B 247       0.933 -42.930  -0.826  1.00  1.300          H  
ATOM   3795 2HG2 THR B 247      -0.714 -42.382  -1.123  1.00  1.300          H  
ATOM   3796 3HG2 THR B 247      -0.444 -43.944  -0.359  1.00  1.300          H  
ATOM   3797  N   LEU B 248      -2.519 -42.405  -3.872  1.00  0.780          N  
ATOM   3798  CA  LEU B 248      -3.449 -41.261  -3.913  1.00  0.830          C  
ATOM   3799  C   LEU B 248      -4.895 -41.765  -3.799  1.00  0.900          C  
ATOM   3800  O   LEU B 248      -5.725 -41.208  -3.060  1.00  0.930          O  
ATOM   3801  CB  LEU B 248      -3.340 -40.501  -5.264  1.00  1.140          C  
ATOM   3802  CG  LEU B 248      -1.999 -39.764  -5.611  1.00  1.140          C  
ATOM   3803  CD1 LEU B 248      -2.085 -39.191  -7.023  1.00  1.140          C  
ATOM   3804  CD2 LEU B 248      -1.747 -38.717  -4.673  1.00  1.140          C  
ATOM   3805  H   LEU B 248      -1.829 -42.547  -4.618  1.00  0.940          H  
ATOM   3806  HA  LEU B 248      -3.252 -40.601  -3.091  1.00  1.000          H  
ATOM   3807 1HB  LEU B 248      -3.543 -41.201  -6.064  1.00  1.370          H  
ATOM   3808 2HB  LEU B 248      -4.129 -39.754  -5.284  1.00  1.370          H  
ATOM   3809  HG  LEU B 248      -1.188 -40.468  -5.588  1.00  1.370          H  
ATOM   3810 1HD1 LEU B 248      -1.149 -38.691  -7.282  1.00  1.370          H  
ATOM   3811 2HD1 LEU B 248      -2.278 -39.965  -7.727  1.00  1.370          H  
ATOM   3812 3HD1 LEU B 248      -2.898 -38.476  -7.053  1.00  1.370          H  
ATOM   3813 1HD2 LEU B 248      -0.834 -38.216  -4.931  1.00  1.370          H  
ATOM   3814 2HD2 LEU B 248      -2.581 -38.028  -4.729  1.00  1.370          H  
ATOM   3815 3HD2 LEU B 248      -1.662 -39.118  -3.677  1.00  1.370          H  
ATOM   3816  N   TYR B 249      -5.154 -42.848  -4.509  1.00  0.940          N  
ATOM   3817  CA  TYR B 249      -6.409 -43.557  -4.574  1.00  1.020          C  
ATOM   3818  C   TYR B 249      -6.827 -44.075  -3.209  1.00  1.030          C  
ATOM   3819  O   TYR B 249      -7.975 -43.863  -2.803  1.00  1.070          O  
ATOM   3820  CB  TYR B 249      -6.283 -44.650  -5.604  1.00  1.400          C  
ATOM   3821  CG  TYR B 249      -7.428 -45.499  -5.794  1.00  1.400          C  
ATOM   3822  CD1 TYR B 249      -8.468 -45.070  -6.574  1.00  1.400          C  
ATOM   3823  CD2 TYR B 249      -7.436 -46.750  -5.218  1.00  1.400          C  
ATOM   3824  CE1 TYR B 249      -9.509 -45.898  -6.794  1.00  1.400          C  
ATOM   3825  CE2 TYR B 249      -8.491 -47.581  -5.437  1.00  1.400          C  
ATOM   3826  CZ  TYR B 249      -9.516 -47.164  -6.236  1.00  1.400          C  
ATOM   3827  OH  TYR B 249     -10.555 -48.007  -6.512  1.00  1.400          O  
ATOM   3828  H   TYR B 249      -4.393 -43.204  -5.085  1.00  1.130          H  
ATOM   3829  HA  TYR B 249      -7.177 -42.859  -4.906  1.00  1.220          H  
ATOM   3830 1HB  TYR B 249      -6.051 -44.182  -6.552  1.00  1.680          H  
ATOM   3831 2HB  TYR B 249      -5.463 -45.274  -5.363  1.00  1.680          H  
ATOM   3832  HD1 TYR B 249      -8.450 -44.080  -7.032  1.00  1.680          H  
ATOM   3833  HD2 TYR B 249      -6.597 -47.075  -4.601  1.00  1.680          H  
ATOM   3834  HE1 TYR B 249     -10.325 -45.575  -7.424  1.00  1.680          H  
ATOM   3835  HE2 TYR B 249      -8.506 -48.579  -5.001  1.00  1.680          H  
ATOM   3836  HH  TYR B 249     -10.744 -47.938  -7.479  1.00  1.680          H  
ATOM   3837  N   GLU B 250      -5.907 -44.733  -2.484  1.00  1.000          N  
ATOM   3838  CA  GLU B 250      -6.247 -45.229  -1.158  1.00  1.010          C  
ATOM   3839  C   GLU B 250      -6.710 -44.079  -0.275  1.00  0.990          C  
ATOM   3840  O   GLU B 250      -7.723 -44.208   0.411  1.00  1.020          O  
ATOM   3841  CB  GLU B 250      -5.045 -45.872  -0.450  1.00  1.410          C  
ATOM   3842  CG  GLU B 250      -4.556 -47.210  -0.973  1.00  1.410          C  
ATOM   3843  CD  GLU B 250      -3.329 -47.694  -0.199  1.00  1.410          C  
ATOM   3844  OE1 GLU B 250      -2.848 -46.947   0.646  1.00  1.410          O  
ATOM   3845  OE2 GLU B 250      -2.879 -48.781  -0.443  1.00  1.410          O  
ATOM   3846  H   GLU B 250      -4.989 -44.933  -2.893  1.00  1.200          H  
ATOM   3847  HA  GLU B 250      -7.050 -45.959  -1.250  1.00  1.210          H  
ATOM   3848 1HB  GLU B 250      -4.201 -45.185  -0.507  1.00  1.690          H  
ATOM   3849 2HB  GLU B 250      -5.283 -46.001   0.605  1.00  1.690          H  
ATOM   3850 1HG  GLU B 250      -5.356 -47.942  -0.876  1.00  1.690          H  
ATOM   3851 2HG  GLU B 250      -4.310 -47.117  -2.024  1.00  1.690          H  
ATOM   3852  N   ALA B 251      -6.051 -42.913  -0.350  1.00  0.930          N  
ATOM   3853  CA  ALA B 251      -6.525 -41.808   0.479  1.00  0.910          C  
ATOM   3854  C   ALA B 251      -7.982 -41.498   0.139  1.00  0.930          C  
ATOM   3855  O   ALA B 251      -8.797 -41.283   1.036  1.00  0.960          O  
ATOM   3856  CB  ALA B 251      -5.667 -40.567   0.293  1.00  1.280          C  
ATOM   3857  H   ALA B 251      -5.197 -42.853  -0.919  1.00  1.120          H  
ATOM   3858  HA  ALA B 251      -6.479 -42.117   1.522  1.00  1.090          H  
ATOM   3859 1HB  ALA B 251      -6.030 -39.758   0.926  1.00  1.540          H  
ATOM   3860 2HB  ALA B 251      -4.649 -40.808   0.565  1.00  1.540          H  
ATOM   3861 3HB  ALA B 251      -5.703 -40.252  -0.735  1.00  1.540          H  
ATOM   3862  N   LYS B 252      -8.350 -41.535  -1.144  1.00  0.950          N  
ATOM   3863  CA  LYS B 252      -9.752 -41.261  -1.457  1.00  0.960          C  
ATOM   3864  C   LYS B 252     -10.644 -42.330  -0.807  1.00  1.000          C  
ATOM   3865  O   LYS B 252     -11.637 -42.011  -0.145  1.00  1.010          O  
ATOM   3866  CB  LYS B 252     -10.019 -41.229  -2.973  1.00  1.340          C  
ATOM   3867  CG  LYS B 252     -11.441 -40.784  -3.354  1.00  1.340          C  
ATOM   3868  CD  LYS B 252     -11.622 -40.658  -4.881  1.00  1.340          C  
ATOM   3869  CE  LYS B 252     -13.031 -40.164  -5.221  1.00  1.340          C  
ATOM   3870  NZ  LYS B 252     -13.282 -40.062  -6.698  1.00  1.340          N  
ATOM   3871  H   LYS B 252      -7.627 -41.654  -1.863  1.00  1.140          H  
ATOM   3872  HA  LYS B 252     -10.018 -40.293  -1.033  1.00  1.150          H  
ATOM   3873 1HB  LYS B 252      -9.315 -40.614  -3.473  1.00  1.610          H  
ATOM   3874 2HB  LYS B 252      -9.891 -42.237  -3.371  1.00  1.610          H  
ATOM   3875 1HG  LYS B 252     -12.161 -41.513  -2.979  1.00  1.610          H  
ATOM   3876 2HG  LYS B 252     -11.657 -39.819  -2.885  1.00  1.610          H  
ATOM   3877 1HD  LYS B 252     -10.890 -39.956  -5.287  1.00  1.610          H  
ATOM   3878 2HD  LYS B 252     -11.467 -41.631  -5.350  1.00  1.610          H  
ATOM   3879 1HE  LYS B 252     -13.757 -40.843  -4.784  1.00  1.610          H  
ATOM   3880 2HE  LYS B 252     -13.163 -39.171  -4.781  1.00  1.610          H  
ATOM   3881 1HZ  LYS B 252     -14.220 -39.723  -6.839  1.00  1.610          H  
ATOM   3882 2HZ  LYS B 252     -12.629 -39.412  -7.113  1.00  1.610          H  
ATOM   3883 3HZ  LYS B 252     -13.195 -40.974  -7.182  1.00  1.610          H  
ATOM   3884  N   GLU B 253     -10.273 -43.608  -0.970  1.00  1.030          N  
ATOM   3885  CA  GLU B 253     -11.061 -44.734  -0.444  1.00  1.080          C  
ATOM   3886  C   GLU B 253     -11.260 -44.657   1.069  1.00  1.100          C  
ATOM   3887  O   GLU B 253     -12.340 -44.963   1.582  1.00  1.150          O  
ATOM   3888  CB  GLU B 253     -10.415 -46.085  -0.788  1.00  1.490          C  
ATOM   3889  CG  GLU B 253     -11.253 -47.310  -0.342  1.00  1.490          C  
ATOM   3890  CD  GLU B 253     -10.665 -48.641  -0.734  1.00  1.490          C  
ATOM   3891  OE1 GLU B 253      -9.602 -48.662  -1.298  1.00  1.490          O  
ATOM   3892  OE2 GLU B 253     -11.284 -49.641  -0.459  1.00  1.490          O  
ATOM   3893  H   GLU B 253      -9.425 -43.791  -1.519  1.00  1.240          H  
ATOM   3894  HA  GLU B 253     -12.043 -44.700  -0.912  1.00  1.300          H  
ATOM   3895 1HB  GLU B 253     -10.243 -46.148  -1.865  1.00  1.790          H  
ATOM   3896 2HB  GLU B 253      -9.443 -46.152  -0.299  1.00  1.790          H  
ATOM   3897 1HG  GLU B 253     -11.346 -47.293   0.744  1.00  1.790          H  
ATOM   3898 2HG  GLU B 253     -12.253 -47.221  -0.761  1.00  1.790          H  
ATOM   3899  N   LYS B 254     -10.224 -44.222   1.774  1.00  1.060          N  
ATOM   3900  CA  LYS B 254     -10.227 -44.122   3.228  1.00  1.090          C  
ATOM   3901  C   LYS B 254     -10.824 -42.811   3.751  1.00  1.090          C  
ATOM   3902  O   LYS B 254     -10.841 -42.585   4.967  1.00  1.120          O  
ATOM   3903  CB  LYS B 254      -8.799 -44.261   3.778  1.00  1.510          C  
ATOM   3904  CG  LYS B 254      -8.071 -45.589   3.472  1.00  1.510          C  
ATOM   3905  CD  LYS B 254      -8.731 -46.804   4.122  1.00  1.510          C  
ATOM   3906  CE  LYS B 254      -7.898 -48.059   3.883  1.00  1.510          C  
ATOM   3907  NZ  LYS B 254      -8.538 -49.279   4.457  1.00  1.510          N  
ATOM   3908  H   LYS B 254      -9.361 -44.017   1.258  1.00  1.270          H  
ATOM   3909  HA  LYS B 254     -10.841 -44.931   3.617  1.00  1.310          H  
ATOM   3910 1HB  LYS B 254      -8.186 -43.454   3.359  1.00  1.820          H  
ATOM   3911 2HB  LYS B 254      -8.813 -44.127   4.856  1.00  1.820          H  
ATOM   3912 1HG  LYS B 254      -8.061 -45.746   2.394  1.00  1.820          H  
ATOM   3913 2HG  LYS B 254      -7.040 -45.515   3.812  1.00  1.820          H  
ATOM   3914 1HD  LYS B 254      -8.844 -46.637   5.194  1.00  1.820          H  
ATOM   3915 2HD  LYS B 254      -9.715 -46.963   3.684  1.00  1.820          H  
ATOM   3916 1HE  LYS B 254      -7.770 -48.199   2.809  1.00  1.820          H  
ATOM   3917 2HE  LYS B 254      -6.919 -47.927   4.342  1.00  1.820          H  
ATOM   3918 1HZ  LYS B 254      -7.952 -50.082   4.275  1.00  1.820          H  
ATOM   3919 2HZ  LYS B 254      -8.652 -49.166   5.455  1.00  1.820          H  
ATOM   3920 3HZ  LYS B 254      -9.443 -49.420   4.028  1.00  1.820          H  
ATOM   3921  N   GLY B 255     -11.280 -41.928   2.856  1.00  1.070          N  
ATOM   3922  CA  GLY B 255     -11.856 -40.654   3.261  1.00  1.090          C  
ATOM   3923  C   GLY B 255     -10.842 -39.564   3.625  1.00  1.040          C  
ATOM   3924  O   GLY B 255     -11.187 -38.621   4.348  1.00  1.110          O  
ATOM   3925  H   GLY B 255     -11.266 -42.148   1.855  1.00  1.280          H  
ATOM   3926 1HA  GLY B 255     -12.480 -40.296   2.443  1.00  1.310          H  
ATOM   3927 2HA  GLY B 255     -12.523 -40.824   4.103  1.00  1.310          H  
ATOM   3928  N   LYS B 256      -9.596 -39.690   3.172  1.00  0.940          N  
ATOM   3929  CA  LYS B 256      -8.557 -38.723   3.475  1.00  0.890          C  
ATOM   3930  C   LYS B 256      -8.274 -37.840   2.271  1.00  0.810          C  
ATOM   3931  O   LYS B 256      -8.518 -38.213   1.125  1.00  0.800          O  
ATOM   3932  CB  LYS B 256      -7.283 -39.436   3.931  1.00  1.270          C  
ATOM   3933  CG  LYS B 256      -7.421 -40.306   5.180  1.00  1.270          C  
ATOM   3934  CD  LYS B 256      -7.601 -39.439   6.448  1.00  1.270          C  
ATOM   3935  CE  LYS B 256      -7.588 -40.272   7.728  1.00  1.270          C  
ATOM   3936  NZ  LYS B 256      -8.870 -41.016   7.937  1.00  1.270          N  
ATOM   3937  H   LYS B 256      -9.350 -40.449   2.538  1.00  1.130          H  
ATOM   3938  HA  LYS B 256      -8.904 -38.072   4.275  1.00  1.070          H  
ATOM   3939 1HB  LYS B 256      -6.919 -40.074   3.132  1.00  1.520          H  
ATOM   3940 2HB  LYS B 256      -6.526 -38.696   4.131  1.00  1.520          H  
ATOM   3941 1HG  LYS B 256      -8.282 -40.967   5.062  1.00  1.520          H  
ATOM   3942 2HG  LYS B 256      -6.526 -40.919   5.290  1.00  1.520          H  
ATOM   3943 1HD  LYS B 256      -6.785 -38.709   6.507  1.00  1.520          H  
ATOM   3944 2HD  LYS B 256      -8.546 -38.903   6.404  1.00  1.520          H  
ATOM   3945 1HE  LYS B 256      -6.772 -40.987   7.671  1.00  1.520          H  
ATOM   3946 2HE  LYS B 256      -7.414 -39.612   8.580  1.00  1.520          H  
ATOM   3947 1HZ  LYS B 256      -8.810 -41.551   8.790  1.00  1.520          H  
ATOM   3948 2HZ  LYS B 256      -9.632 -40.357   8.005  1.00  1.520          H  
ATOM   3949 3HZ  LYS B 256      -9.044 -41.644   7.158  1.00  1.520          H  
ATOM   3950  N   ASN B 257      -7.765 -36.654   2.544  1.00  0.780          N  
ATOM   3951  CA  ASN B 257      -7.410 -35.707   1.506  1.00  0.740          C  
ATOM   3952  C   ASN B 257      -5.922 -35.675   1.147  1.00  0.710          C  
ATOM   3953  O   ASN B 257      -5.102 -36.407   1.715  1.00  0.720          O  
ATOM   3954  CB  ASN B 257      -7.955 -34.358   1.935  1.00  1.050          C  
ATOM   3955  CG  ASN B 257      -7.438 -33.939   3.244  1.00  1.050          C  
ATOM   3956  OD1 ASN B 257      -6.480 -34.528   3.742  1.00  1.050          O  
ATOM   3957  ND2 ASN B 257      -8.054 -32.949   3.837  1.00  1.050          N  
ATOM   3958  H   ASN B 257      -7.609 -36.395   3.510  1.00  0.940          H  
ATOM   3959  HA  ASN B 257      -7.929 -35.995   0.593  1.00  0.890          H  
ATOM   3960 1HB  ASN B 257      -7.694 -33.600   1.209  1.00  1.260          H  
ATOM   3961 2HB  ASN B 257      -9.035 -34.411   1.990  1.00  1.260          H  
ATOM   3962 1HD2 ASN B 257      -7.737 -32.627   4.733  1.00  1.260          H  
ATOM   3963 2HD2 ASN B 257      -8.839 -32.510   3.399  1.00  1.260          H  
ATOM   3964  N   ILE B 258      -5.602 -34.811   0.196  1.00  0.730          N  
ATOM   3965  CA  ILE B 258      -4.236 -34.600  -0.249  1.00  0.730          C  
ATOM   3966  C   ILE B 258      -3.896 -33.138  -0.322  1.00  0.720          C  
ATOM   3967  O   ILE B 258      -4.750 -32.299  -0.640  1.00  0.750          O  
ATOM   3968  CB  ILE B 258      -3.953 -35.237  -1.630  1.00  1.020          C  
ATOM   3969  CG1 ILE B 258      -2.451 -35.114  -1.969  1.00  1.020          C  
ATOM   3970  CG2 ILE B 258      -4.742 -34.510  -2.679  1.00  1.020          C  
ATOM   3971  CD1 ILE B 258      -2.014 -35.992  -2.992  1.00  1.020          C  
ATOM   3972  H   ILE B 258      -6.359 -34.292  -0.253  1.00  0.880          H  
ATOM   3973  HA  ILE B 258      -3.561 -35.059   0.473  1.00  0.880          H  
ATOM   3974  HB  ILE B 258      -4.217 -36.296  -1.617  1.00  1.230          H  
ATOM   3975 1HG1 ILE B 258      -2.237 -34.105  -2.325  1.00  1.230          H  
ATOM   3976 2HG1 ILE B 258      -1.870 -35.309  -1.104  1.00  1.230          H  
ATOM   3977 1HG2 ILE B 258      -4.559 -34.892  -3.644  1.00  1.230          H  
ATOM   3978 2HG2 ILE B 258      -5.801 -34.596  -2.454  1.00  1.230          H  
ATOM   3979 3HG2 ILE B 258      -4.448 -33.499  -2.675  1.00  1.230          H  
ATOM   3980 1HD1 ILE B 258      -0.958 -35.843  -3.174  1.00  1.230          H  
ATOM   3981 2HD1 ILE B 258      -2.196 -36.995  -2.643  1.00  1.230          H  
ATOM   3982 3HD1 ILE B 258      -2.556 -35.816  -3.896  1.00  1.230          H  
ATOM   3983  N   PHE B 259      -2.642 -32.847  -0.064  1.00  0.720          N  
ATOM   3984  CA  PHE B 259      -2.174 -31.511  -0.252  1.00  0.770          C  
ATOM   3985  C   PHE B 259      -0.921 -31.483  -1.118  1.00  0.650          C  
ATOM   3986  O   PHE B 259      -0.016 -32.319  -0.986  1.00  0.710          O  
ATOM   3987  CB  PHE B 259      -2.013 -30.877   1.121  1.00  1.060          C  
ATOM   3988  CG  PHE B 259      -1.116 -31.638   2.096  1.00  1.060          C  
ATOM   3989  CD1 PHE B 259       0.201 -31.353   2.295  1.00  1.060          C  
ATOM   3990  CD2 PHE B 259      -1.653 -32.685   2.813  1.00  1.060          C  
ATOM   3991  CE1 PHE B 259       0.933 -32.085   3.218  1.00  1.060          C  
ATOM   3992  CE2 PHE B 259      -0.942 -33.398   3.711  1.00  1.060          C  
ATOM   3993  CZ  PHE B 259       0.341 -33.097   3.922  1.00  1.060          C  
ATOM   3994  H   PHE B 259      -1.999 -33.580   0.259  1.00  0.860          H  
ATOM   3995  HA  PHE B 259      -2.939 -30.964  -0.774  1.00  0.920          H  
ATOM   3996 1HB  PHE B 259      -1.638 -29.879   1.008  1.00  1.270          H  
ATOM   3997 2HB  PHE B 259      -2.993 -30.793   1.570  1.00  1.270          H  
ATOM   3998  HD1 PHE B 259       0.659 -30.552   1.727  1.00  1.270          H  
ATOM   3999  HD2 PHE B 259      -2.676 -32.946   2.646  1.00  1.270          H  
ATOM   4000  HE1 PHE B 259       1.974 -31.870   3.376  1.00  1.270          H  
ATOM   4001  HE2 PHE B 259      -1.416 -34.220   4.259  1.00  1.270          H  
ATOM   4002  HZ  PHE B 259       0.898 -33.676   4.640  1.00  1.270          H  
ATOM   4003  N   PHE B 260      -0.860 -30.468  -1.987  1.00  0.530          N  
ATOM   4004  CA  PHE B 260       0.304 -30.330  -2.874  1.00  0.480          C  
ATOM   4005  C   PHE B 260       1.095 -29.054  -2.676  1.00  0.460          C  
ATOM   4006  O   PHE B 260       0.546 -27.958  -2.490  1.00  0.500          O  
ATOM   4007  CB  PHE B 260      -0.084 -30.404  -4.356  1.00  0.690          C  
ATOM   4008  CG  PHE B 260      -0.623 -31.737  -4.866  1.00  0.690          C  
ATOM   4009  CD1 PHE B 260      -1.959 -31.974  -4.945  1.00  0.690          C  
ATOM   4010  CD2 PHE B 260       0.220 -32.721  -5.291  1.00  0.690          C  
ATOM   4011  CE1 PHE B 260      -2.455 -33.187  -5.460  1.00  0.690          C  
ATOM   4012  CE2 PHE B 260      -0.272 -33.918  -5.808  1.00  0.690          C  
ATOM   4013  CZ  PHE B 260      -1.600 -34.141  -5.892  1.00  0.690          C  
ATOM   4014  H   PHE B 260      -1.673 -29.843  -2.038  1.00  0.640          H  
ATOM   4015  HA  PHE B 260       0.978 -31.160  -2.673  1.00  0.580          H  
ATOM   4016 1HB  PHE B 260      -0.826 -29.634  -4.577  1.00  0.830          H  
ATOM   4017 2HB  PHE B 260       0.799 -30.165  -4.948  1.00  0.830          H  
ATOM   4018  HD1 PHE B 260      -2.615 -31.187  -4.607  1.00  0.830          H  
ATOM   4019  HD2 PHE B 260       1.302 -32.554  -5.238  1.00  0.830          H  
ATOM   4020  HE1 PHE B 260      -3.518 -33.383  -5.529  1.00  0.830          H  
ATOM   4021  HE2 PHE B 260       0.415 -34.673  -6.161  1.00  0.830          H  
ATOM   4022  HZ  PHE B 260      -1.984 -35.084  -6.304  1.00  0.830          H  
ATOM   4023  N   PHE B 261       2.405 -29.195  -2.838  1.00  0.440          N  
ATOM   4024  CA  PHE B 261       3.301 -28.055  -2.689  1.00  0.470          C  
ATOM   4025  C   PHE B 261       4.579 -28.124  -3.525  1.00  0.440          C  
ATOM   4026  O   PHE B 261       5.085 -29.201  -3.820  1.00  0.450          O  
ATOM   4027  CB  PHE B 261       3.601 -27.940  -1.198  1.00  0.650          C  
ATOM   4028  CG  PHE B 261       4.169 -29.194  -0.535  1.00  0.650          C  
ATOM   4029  CD1 PHE B 261       5.513 -29.373  -0.334  1.00  0.650          C  
ATOM   4030  CD2 PHE B 261       3.298 -30.218  -0.116  1.00  0.650          C  
ATOM   4031  CE1 PHE B 261       5.986 -30.515   0.286  1.00  0.650          C  
ATOM   4032  CE2 PHE B 261       3.765 -31.351   0.486  1.00  0.650          C  
ATOM   4033  CZ  PHE B 261       5.110 -31.501   0.698  1.00  0.650          C  
ATOM   4034  H   PHE B 261       2.769 -30.147  -2.979  1.00  0.530          H  
ATOM   4035  HA  PHE B 261       2.759 -27.160  -2.989  1.00  0.560          H  
ATOM   4036 1HB  PHE B 261       4.283 -27.136  -1.036  1.00  0.780          H  
ATOM   4037 2HB  PHE B 261       2.720 -27.687  -0.690  1.00  0.780          H  
ATOM   4038  HD1 PHE B 261       6.195 -28.606  -0.655  1.00  0.780          H  
ATOM   4039  HD2 PHE B 261       2.229 -30.106  -0.267  1.00  0.780          H  
ATOM   4040  HE1 PHE B 261       7.055 -30.637   0.458  1.00  0.780          H  
ATOM   4041  HE2 PHE B 261       3.067 -32.118   0.801  1.00  0.780          H  
ATOM   4042  HZ  PHE B 261       5.487 -32.386   1.188  1.00  0.780          H  
ATOM   4043  N   GLY B 262       5.122 -26.943  -3.827  1.00  0.470          N  
ATOM   4044  CA  GLY B 262       6.359 -26.761  -4.602  1.00  0.470          C  
ATOM   4045  C   GLY B 262       6.606 -25.261  -4.798  1.00  0.530          C  
ATOM   4046  O   GLY B 262       5.724 -24.457  -4.486  1.00  0.670          O  
ATOM   4047  H   GLY B 262       4.641 -26.111  -3.517  1.00  0.560          H  
ATOM   4048 1HA  GLY B 262       7.200 -27.214  -4.091  1.00  0.560          H  
ATOM   4049 2HA  GLY B 262       6.269 -27.259  -5.566  1.00  0.560          H  
ATOM   4050  N   ASN B 263       7.768 -24.889  -5.354  1.00  0.540          N  
ATOM   4051  CA  ASN B 263       8.153 -23.482  -5.549  1.00  0.610          C  
ATOM   4052  C   ASN B 263       8.434 -23.100  -7.017  1.00  0.580          C  
ATOM   4053  O   ASN B 263       9.070 -23.863  -7.764  1.00  0.610          O  
ATOM   4054  CB  ASN B 263       9.408 -23.249  -4.767  1.00  0.830          C  
ATOM   4055  CG  ASN B 263       9.277 -23.589  -3.320  1.00  0.830          C  
ATOM   4056  OD1 ASN B 263       8.736 -22.841  -2.489  1.00  0.830          O  
ATOM   4057  ND2 ASN B 263       9.791 -24.734  -2.984  1.00  0.830          N  
ATOM   4058  H   ASN B 263       8.418 -25.617  -5.634  1.00  0.650          H  
ATOM   4059  HA  ASN B 263       7.350 -22.842  -5.185  1.00  0.730          H  
ATOM   4060 1HB  ASN B 263      10.218 -23.840  -5.194  1.00  0.990          H  
ATOM   4061 2HB  ASN B 263       9.694 -22.198  -4.855  1.00  0.990          H  
ATOM   4062 1HD2 ASN B 263       9.786 -25.031  -2.034  1.00  0.990          H  
ATOM   4063 2HD2 ASN B 263      10.198 -25.327  -3.682  1.00  0.990          H  
ATOM   4064  N   GLY B 264       8.008 -21.903  -7.430  1.00  0.560          N  
ATOM   4065  CA  GLY B 264       8.237 -21.453  -8.806  1.00  0.570          C  
ATOM   4066  C   GLY B 264       7.578 -22.385  -9.802  1.00  0.550          C  
ATOM   4067  O   GLY B 264       6.375 -22.623  -9.731  1.00  0.520          O  
ATOM   4068  H   GLY B 264       7.512 -21.295  -6.768  1.00  0.670          H  
ATOM   4069 1HA  GLY B 264       7.800 -20.462  -8.930  1.00  0.680          H  
ATOM   4070 2HA  GLY B 264       9.305 -21.387  -9.006  1.00  0.680          H  
ATOM   4071  N   GLY B 265       8.340 -22.958 -10.729  1.00  0.590          N  
ATOM   4072  CA  GLY B 265       7.729 -23.865 -11.700  1.00  0.590          C  
ATOM   4073  C   GLY B 265       6.996 -25.007 -10.987  1.00  0.570          C  
ATOM   4074  O   GLY B 265       5.919 -25.435 -11.425  1.00  0.560          O  
ATOM   4075  H   GLY B 265       9.331 -22.767 -10.785  1.00  0.710          H  
ATOM   4076 1HA  GLY B 265       7.027 -23.313 -12.317  1.00  0.710          H  
ATOM   4077 2HA  GLY B 265       8.500 -24.268 -12.359  1.00  0.710          H  
ATOM   4078  N   SER B 266       7.533 -25.449  -9.840  1.00  0.600          N  
ATOM   4079  CA  SER B 266       6.959 -26.530  -9.057  1.00  0.610          C  
ATOM   4080  C   SER B 266       5.728 -26.068  -8.281  1.00  0.580          C  
ATOM   4081  O   SER B 266       4.976 -26.874  -7.722  1.00  0.600          O  
ATOM   4082  CB  SER B 266       8.034 -27.131  -8.172  1.00  0.850          C  
ATOM   4083  OG  SER B 266       8.494 -26.207  -7.231  1.00  0.850          O  
ATOM   4084  H   SER B 266       8.401 -25.030  -9.498  1.00  0.720          H  
ATOM   4085  HA  SER B 266       6.644 -27.304  -9.737  1.00  0.730          H  
ATOM   4086 1HB  SER B 266       7.629 -27.984  -7.665  1.00  1.020          H  
ATOM   4087 2HB  SER B 266       8.863 -27.474  -8.787  1.00  1.020          H  
ATOM   4088  HG  SER B 266       9.005 -25.542  -7.735  1.00  1.020          H  
ATOM   4089  N   HIS B 267       5.524 -24.760  -8.248  1.00  0.560          N  
ATOM   4090  CA  HIS B 267       4.413 -24.136  -7.573  1.00  0.560          C  
ATOM   4091  C   HIS B 267       3.285 -24.260  -8.558  1.00  0.560          C  
ATOM   4092  O   HIS B 267       2.193 -24.724  -8.235  1.00  0.580          O  
ATOM   4093  CB  HIS B 267       4.683 -22.675  -7.293  1.00  0.780          C  
ATOM   4094  CG  HIS B 267       3.818 -22.089  -6.385  1.00  0.780          C  
ATOM   4095  ND1 HIS B 267       3.943 -22.321  -5.046  1.00  0.780          N  
ATOM   4096  CD2 HIS B 267       2.785 -21.260  -6.532  1.00  0.780          C  
ATOM   4097  CE1 HIS B 267       3.044 -21.654  -4.413  1.00  0.780          C  
ATOM   4098  NE2 HIS B 267       2.334 -20.990  -5.297  1.00  0.780          N  
ATOM   4099  H   HIS B 267       6.133 -24.159  -8.787  1.00  0.670          H  
ATOM   4100  HA  HIS B 267       4.158 -24.657  -6.652  1.00  0.670          H  
ATOM   4101 1HB  HIS B 267       5.639 -22.582  -6.889  1.00  0.940          H  
ATOM   4102 2HB  HIS B 267       4.636 -22.098  -8.200  1.00  0.940          H  
ATOM   4103  HD1 HIS B 267       4.531 -23.055  -4.646  1.00  0.940          H  
ATOM   4104  HD2 HIS B 267       2.317 -20.798  -7.400  1.00  0.940          H  
ATOM   4105  HE1 HIS B 267       2.999 -21.706  -3.327  1.00  0.940          H  
ATOM   4106  N   GLY B 268       3.591 -23.875  -9.810  1.00  0.570          N  
ATOM   4107  CA  GLY B 268       2.624 -23.940 -10.895  1.00  0.630          C  
ATOM   4108  C   GLY B 268       2.137 -25.377 -11.021  1.00  0.600          C  
ATOM   4109  O   GLY B 268       0.941 -25.616 -11.225  1.00  0.640          O  
ATOM   4110  H   GLY B 268       4.523 -23.487  -9.979  1.00  0.680          H  
ATOM   4111 1HA  GLY B 268       1.790 -23.269 -10.693  1.00  0.760          H  
ATOM   4112 2HA  GLY B 268       3.097 -23.620 -11.826  1.00  0.760          H  
ATOM   4113  N   ILE B 269       3.058 -26.332 -10.811  1.00  0.550          N  
ATOM   4114  CA  ILE B 269       2.713 -27.741 -10.813  1.00  0.550          C  
ATOM   4115  C   ILE B 269       1.765 -28.062  -9.660  1.00  0.560          C  
ATOM   4116  O   ILE B 269       0.734 -28.697  -9.882  1.00  0.580          O  
ATOM   4117  CB  ILE B 269       3.959 -28.647 -10.741  1.00  0.770          C  
ATOM   4118  CG1 ILE B 269       4.773 -28.544 -12.075  1.00  0.770          C  
ATOM   4119  CG2 ILE B 269       3.546 -30.031 -10.455  1.00  0.770          C  
ATOM   4120  CD1 ILE B 269       6.197 -29.176 -12.101  1.00  0.770          C  
ATOM   4121  H   ILE B 269       4.032 -26.041 -10.711  1.00  0.660          H  
ATOM   4122  HA  ILE B 269       2.198 -27.963 -11.748  1.00  0.660          H  
ATOM   4123  HB  ILE B 269       4.595 -28.314  -9.943  1.00  0.920          H  
ATOM   4124 1HG1 ILE B 269       4.202 -29.034 -12.821  1.00  0.920          H  
ATOM   4125 2HG1 ILE B 269       4.858 -27.497 -12.345  1.00  0.920          H  
ATOM   4126 1HG2 ILE B 269       4.419 -30.625 -10.397  1.00  0.920          H  
ATOM   4127 2HG2 ILE B 269       3.022 -30.106  -9.520  1.00  0.920          H  
ATOM   4128 3HG2 ILE B 269       2.896 -30.382 -11.259  1.00  0.920          H  
ATOM   4129 1HD1 ILE B 269       6.628 -29.043 -13.100  1.00  0.920          H  
ATOM   4130 2HD1 ILE B 269       6.845 -28.704 -11.386  1.00  0.920          H  
ATOM   4131 3HD1 ILE B 269       6.139 -30.229 -11.881  1.00  0.920          H  
ATOM   4132  N   ALA B 270       2.085 -27.635  -8.432  1.00  0.570          N  
ATOM   4133  CA  ALA B 270       1.190 -27.912  -7.310  1.00  0.610          C  
ATOM   4134  C   ALA B 270      -0.214 -27.316  -7.543  1.00  0.640          C  
ATOM   4135  O   ALA B 270      -1.222 -27.973  -7.230  1.00  0.680          O  
ATOM   4136  CB  ALA B 270       1.800 -27.367  -6.035  1.00  0.840          C  
ATOM   4137  H   ALA B 270       2.974 -27.152  -8.270  1.00  0.680          H  
ATOM   4138  HA  ALA B 270       1.088 -28.989  -7.219  1.00  0.730          H  
ATOM   4139 1HB  ALA B 270       1.158 -27.593  -5.194  1.00  1.010          H  
ATOM   4140 2HB  ALA B 270       2.780 -27.818  -5.887  1.00  1.010          H  
ATOM   4141 3HB  ALA B 270       1.907 -26.286  -6.126  1.00  1.010          H  
ATOM   4142  N   SER B 271      -0.282 -26.111  -8.134  1.00  0.650          N  
ATOM   4143  CA  SER B 271      -1.564 -25.461  -8.427  1.00  0.710          C  
ATOM   4144  C   SER B 271      -2.334 -26.270  -9.456  1.00  0.700          C  
ATOM   4145  O   SER B 271      -3.543 -26.488  -9.301  1.00  0.740          O  
ATOM   4146  CB  SER B 271      -1.366 -24.046  -8.954  1.00  0.970          C  
ATOM   4147  OG  SER B 271      -0.813 -23.225  -7.972  1.00  0.970          O  
ATOM   4148  H   SER B 271       0.584 -25.607  -8.339  1.00  0.780          H  
ATOM   4149  HA  SER B 271      -2.146 -25.410  -7.505  1.00  0.850          H  
ATOM   4150 1HB  SER B 271      -0.711 -24.068  -9.820  1.00  1.160          H  
ATOM   4151 2HB  SER B 271      -2.330 -23.639  -9.274  1.00  1.160          H  
ATOM   4152  HG  SER B 271      -1.478 -23.221  -7.238  1.00  1.160          H  
ATOM   4153  N   HIS B 272      -1.625 -26.749 -10.485  1.00  0.670          N  
ATOM   4154  CA  HIS B 272      -2.218 -27.579 -11.515  1.00  0.710          C  
ATOM   4155  C   HIS B 272      -2.790 -28.848 -10.926  1.00  0.730          C  
ATOM   4156  O   HIS B 272      -3.920 -29.245 -11.216  1.00  0.770          O  
ATOM   4157  CB  HIS B 272      -1.234 -27.996 -12.598  1.00  0.980          C  
ATOM   4158  CG  HIS B 272      -1.955 -28.855 -13.503  1.00  0.980          C  
ATOM   4159  ND1 HIS B 272      -2.883 -28.361 -14.361  1.00  0.980          N  
ATOM   4160  CD2 HIS B 272      -1.996 -30.203 -13.631  1.00  0.980          C  
ATOM   4161  CE1 HIS B 272      -3.466 -29.353 -14.985  1.00  0.980          C  
ATOM   4162  NE2 HIS B 272      -2.956 -30.473 -14.553  1.00  0.980          N  
ATOM   4163  H   HIS B 272      -0.638 -26.481 -10.588  1.00  0.800          H  
ATOM   4164  HA  HIS B 272      -3.026 -27.032 -11.993  1.00  0.850          H  
ATOM   4165 1HB  HIS B 272      -0.840 -27.125 -13.124  1.00  1.170          H  
ATOM   4166 2HB  HIS B 272      -0.397 -28.544 -12.166  1.00  1.170          H  
ATOM   4167  HD2 HIS B 272      -1.412 -30.936 -13.066  1.00  1.170          H  
ATOM   4168  HE1 HIS B 272      -4.273 -29.279 -15.719  1.00  1.170          H  
ATOM   4169  HE2 HIS B 272      -3.305 -31.394 -14.866  1.00  1.170          H  
ATOM   4170  N   LEU B 273      -2.024 -29.514 -10.089  1.00  0.730          N  
ATOM   4171  CA  LEU B 273      -2.504 -30.744  -9.510  1.00  0.810          C  
ATOM   4172  C   LEU B 273      -3.794 -30.485  -8.757  1.00  0.810          C  
ATOM   4173  O   LEU B 273      -4.757 -31.240  -8.915  1.00  0.880          O  
ATOM   4174  CB  LEU B 273      -1.393 -31.290  -8.637  1.00  1.100          C  
ATOM   4175  CG  LEU B 273      -0.217 -31.847  -9.444  1.00  1.100          C  
ATOM   4176  CD1 LEU B 273       0.984 -31.982  -8.604  1.00  1.100          C  
ATOM   4177  CD2 LEU B 273      -0.601 -33.234  -9.916  1.00  1.100          C  
ATOM   4178  H   LEU B 273      -1.081 -29.172  -9.882  1.00  0.880          H  
ATOM   4179  HA  LEU B 273      -2.722 -31.432 -10.316  1.00  0.970          H  
ATOM   4180 1HB  LEU B 273      -1.025 -30.496  -7.990  1.00  1.320          H  
ATOM   4181 2HB  LEU B 273      -1.794 -32.082  -8.025  1.00  1.320          H  
ATOM   4182  HG  LEU B 273       0.009 -31.187 -10.283  1.00  1.320          H  
ATOM   4183 1HD1 LEU B 273       1.778 -32.372  -9.191  1.00  1.320          H  
ATOM   4184 2HD1 LEU B 273       1.265 -31.014  -8.227  1.00  1.320          H  
ATOM   4185 3HD1 LEU B 273       0.800 -32.627  -7.822  1.00  1.320          H  
ATOM   4186 1HD2 LEU B 273       0.192 -33.665 -10.449  1.00  1.320          H  
ATOM   4187 2HD2 LEU B 273      -0.803 -33.848  -9.042  1.00  1.320          H  
ATOM   4188 3HD2 LEU B 273      -1.473 -33.206 -10.550  1.00  1.320          H  
ATOM   4189  N   ALA B 274      -3.881 -29.388  -8.000  1.00  0.780          N  
ATOM   4190  CA  ALA B 274      -5.156 -29.105  -7.355  1.00  0.820          C  
ATOM   4191  C   ALA B 274      -6.261 -28.903  -8.402  1.00  0.840          C  
ATOM   4192  O   ALA B 274      -7.365 -29.448  -8.273  1.00  0.910          O  
ATOM   4193  CB  ALA B 274      -5.028 -27.892  -6.444  1.00  1.130          C  
ATOM   4194  H   ALA B 274      -3.057 -28.792  -7.844  1.00  0.940          H  
ATOM   4195  HA  ALA B 274      -5.434 -29.953  -6.780  1.00  0.980          H  
ATOM   4196 1HB  ALA B 274      -5.978 -27.703  -5.946  1.00  1.360          H  
ATOM   4197 2HB  ALA B 274      -4.256 -28.082  -5.697  1.00  1.360          H  
ATOM   4198 3HB  ALA B 274      -4.748 -27.021  -7.040  1.00  1.360          H  
ATOM   4199  N   CYS B 275      -5.937 -28.203  -9.496  1.00  0.830          N  
ATOM   4200  CA  CYS B 275      -6.901 -27.948 -10.555  1.00  0.940          C  
ATOM   4201  C   CYS B 275      -7.481 -29.205 -11.201  1.00  0.990          C  
ATOM   4202  O   CYS B 275      -8.691 -29.272 -11.377  1.00  1.140          O  
ATOM   4203  CB  CYS B 275      -6.301 -27.098 -11.658  1.00  1.270          C  
ATOM   4204  SG  CYS B 275      -7.450 -26.740 -12.938  1.00  1.270          S  
ATOM   4205  H   CYS B 275      -5.015 -27.757  -9.541  1.00  1.000          H  
ATOM   4206  HA  CYS B 275      -7.723 -27.382 -10.120  1.00  1.130          H  
ATOM   4207 1HB  CYS B 275      -5.926 -26.168 -11.247  1.00  1.530          H  
ATOM   4208 2HB  CYS B 275      -5.471 -27.617 -12.111  1.00  1.530          H  
ATOM   4209  HG  CYS B 275      -7.953 -27.985 -13.039  1.00  1.530          H  
ATOM   4210  N   ASP B 276      -6.651 -30.181 -11.597  1.00  0.930          N  
ATOM   4211  CA  ASP B 276      -7.210 -31.409 -12.207  1.00  1.050          C  
ATOM   4212  C   ASP B 276      -7.787 -32.382 -11.206  1.00  1.060          C  
ATOM   4213  O   ASP B 276      -8.892 -32.906 -11.387  1.00  1.200          O  
ATOM   4214  CB  ASP B 276      -6.209 -32.212 -13.046  1.00  1.420          C  
ATOM   4215  CG  ASP B 276      -5.887 -31.660 -14.401  1.00  1.420          C  
ATOM   4216  OD1 ASP B 276      -6.603 -30.814 -14.897  1.00  1.420          O  
ATOM   4217  OD2 ASP B 276      -4.915 -32.127 -14.967  1.00  1.420          O  
ATOM   4218  H   ASP B 276      -5.646 -30.038 -11.452  1.00  1.120          H  
ATOM   4219  HA  ASP B 276      -8.016 -31.103 -12.872  1.00  1.260          H  
ATOM   4220 1HB  ASP B 276      -5.271 -32.284 -12.486  1.00  1.710          H  
ATOM   4221 2HB  ASP B 276      -6.582 -33.231 -13.169  1.00  1.710          H  
ATOM   4222  N   PHE B 277      -7.091 -32.634 -10.116  1.00  0.990          N  
ATOM   4223  CA  PHE B 277      -7.594 -33.640  -9.210  1.00  1.090          C  
ATOM   4224  C   PHE B 277      -8.963 -33.272  -8.642  1.00  1.160          C  
ATOM   4225  O   PHE B 277      -9.853 -34.128  -8.565  1.00  1.250          O  
ATOM   4226  CB  PHE B 277      -6.555 -33.965  -8.145  1.00  1.490          C  
ATOM   4227  CG  PHE B 277      -5.544 -35.020  -8.564  1.00  1.490          C  
ATOM   4228  CD1 PHE B 277      -4.270 -34.678  -9.000  1.00  1.490          C  
ATOM   4229  CD2 PHE B 277      -5.877 -36.371  -8.510  1.00  1.490          C  
ATOM   4230  CE1 PHE B 277      -3.367 -35.670  -9.380  1.00  1.490          C  
ATOM   4231  CE2 PHE B 277      -4.977 -37.340  -8.881  1.00  1.490          C  
ATOM   4232  CZ  PHE B 277      -3.724 -36.987  -9.319  1.00  1.490          C  
ATOM   4233  H   PHE B 277      -6.205 -32.164  -9.924  1.00  1.190          H  
ATOM   4234  HA  PHE B 277      -7.724 -34.552  -9.779  1.00  1.310          H  
ATOM   4235 1HB  PHE B 277      -5.986 -33.078  -7.942  1.00  1.780          H  
ATOM   4236 2HB  PHE B 277      -7.035 -34.245  -7.246  1.00  1.780          H  
ATOM   4237  HD1 PHE B 277      -3.980 -33.626  -9.048  1.00  1.780          H  
ATOM   4238  HD2 PHE B 277      -6.873 -36.662  -8.169  1.00  1.780          H  
ATOM   4239  HE1 PHE B 277      -2.379 -35.408  -9.727  1.00  1.780          H  
ATOM   4240  HE2 PHE B 277      -5.259 -38.387  -8.830  1.00  1.780          H  
ATOM   4241  HZ  PHE B 277      -3.015 -37.759  -9.619  1.00  1.780          H  
ATOM   4242  N   GLY B 278      -9.186 -31.994  -8.335  1.00  1.250          N  
ATOM   4243  CA  GLY B 278     -10.458 -31.538  -7.797  1.00  1.440          C  
ATOM   4244  C   GLY B 278     -11.475 -31.125  -8.880  1.00  1.620          C  
ATOM   4245  O   GLY B 278     -12.463 -30.456  -8.568  1.00  2.130          O  
ATOM   4246  H   GLY B 278      -8.443 -31.292  -8.417  1.00  1.500          H  
ATOM   4247 1HA  GLY B 278     -10.882 -32.319  -7.165  1.00  1.730          H  
ATOM   4248 2HA  GLY B 278     -10.269 -30.686  -7.143  1.00  1.730          H  
ATOM   4249  N   LYS B 279     -11.193 -31.398 -10.161  1.00  1.440          N  
ATOM   4250  CA  LYS B 279     -12.094 -31.019 -11.259  1.00  1.730          C  
ATOM   4251  C   LYS B 279     -12.451 -32.171 -12.197  1.00  1.900          C  
ATOM   4252  O   LYS B 279     -13.605 -32.346 -12.585  1.00  2.460          O  
ATOM   4253  CB  LYS B 279     -11.476 -29.932 -12.119  1.00  2.310          C  
ATOM   4254  CG  LYS B 279     -12.329 -29.500 -13.326  1.00  2.310          C  
ATOM   4255  CD  LYS B 279     -11.612 -28.453 -14.136  1.00  2.310          C  
ATOM   4256  CE  LYS B 279     -10.469 -29.031 -15.074  1.00  2.310          C  
ATOM   4257  NZ  LYS B 279     -11.004 -29.743 -16.285  1.00  2.310          N  
ATOM   4258  H   LYS B 279     -10.346 -31.914 -10.393  1.00  1.730          H  
ATOM   4259  HA  LYS B 279     -13.016 -30.639 -10.826  1.00  2.080          H  
ATOM   4260 1HB  LYS B 279     -11.270 -29.053 -11.506  1.00  2.770          H  
ATOM   4261 2HB  LYS B 279     -10.541 -30.304 -12.492  1.00  2.770          H  
ATOM   4262 1HG  LYS B 279     -12.548 -30.347 -13.967  1.00  2.770          H  
ATOM   4263 2HG  LYS B 279     -13.270 -29.085 -12.969  1.00  2.770          H  
ATOM   4264 1HD  LYS B 279     -12.331 -27.899 -14.749  1.00  2.770          H  
ATOM   4265 2HD  LYS B 279     -11.164 -27.775 -13.422  1.00  2.770          H  
ATOM   4266 1HE  LYS B 279      -9.845 -28.215 -15.412  1.00  2.770          H  
ATOM   4267 2HE  LYS B 279      -9.850 -29.728 -14.518  1.00  2.770          H  
ATOM   4268 1HZ  LYS B 279     -10.236 -30.071 -16.836  1.00  2.770          H  
ATOM   4269 2HZ  LYS B 279     -11.566 -30.556 -15.995  1.00  2.770          H  
ATOM   4270 3HZ  LYS B 279     -11.577 -29.105 -16.874  1.00  2.770          H  
ATOM   4271  N   GLY B 280     -11.431 -32.874 -12.661  1.00  2.050          N  
ATOM   4272  CA  GLY B 280     -11.576 -33.899 -13.663  1.00  2.610          C  
ATOM   4273  C   GLY B 280     -11.299 -33.351 -15.058  1.00  2.570          C  
ATOM   4274  O   GLY B 280     -11.757 -32.264 -15.438  1.00  3.030          O  
ATOM   4275  H   GLY B 280     -10.496 -32.709 -12.294  1.00  2.460          H  
ATOM   4276 1HA  GLY B 280     -10.869 -34.683 -13.449  1.00  3.130          H  
ATOM   4277 2HA  GLY B 280     -12.571 -34.337 -13.613  1.00  3.130          H  
ATOM   4278  N   THR B 281     -10.618 -34.160 -15.864  1.00  2.570          N  
ATOM   4279  CA  THR B 281     -10.263 -33.826 -17.238  1.00  3.180          C  
ATOM   4280  C   THR B 281     -11.392 -34.261 -18.163  1.00  3.310          C  
ATOM   4281  O   THR B 281     -11.458 -33.924 -19.350  1.00  3.750          O  
ATOM   4282  CB  THR B 281      -8.954 -34.540 -17.598  1.00  4.210          C  
ATOM   4283  OG1 THR B 281      -9.168 -35.960 -17.467  1.00  4.210          O  
ATOM   4284  CG2 THR B 281      -7.836 -34.082 -16.630  1.00  4.210          C  
ATOM   4285  H   THR B 281     -10.278 -35.050 -15.512  1.00  3.080          H  
ATOM   4286  HA  THR B 281     -10.130 -32.749 -17.330  1.00  3.820          H  
ATOM   4287  HB  THR B 281      -8.671 -34.312 -18.625  1.00  5.050          H  
ATOM   4288  HG1 THR B 281      -8.379 -36.461 -17.796  1.00  5.050          H  
ATOM   4289 1HG2 THR B 281      -6.903 -34.600 -16.875  1.00  5.050          H  
ATOM   4290 2HG2 THR B 281      -7.688 -33.007 -16.730  1.00  5.050          H  
ATOM   4291 3HG2 THR B 281      -8.109 -34.303 -15.607  1.00  5.050          H  
ATOM   4292  N   LYS B 282     -12.328 -34.990 -17.584  1.00  3.310          N  
ATOM   4293  CA  LYS B 282     -13.443 -35.563 -18.300  1.00  3.830          C  
ATOM   4294  C   LYS B 282     -14.545 -34.511 -18.440  1.00  3.920          C  
ATOM   4295  O   LYS B 282     -15.576 -34.581 -17.771  1.00  4.340          O  
ATOM   4296  CB  LYS B 282     -13.949 -36.794 -17.541  1.00  5.150          C  
ATOM   4297  CG  LYS B 282     -12.855 -37.844 -17.178  1.00  5.150          C  
ATOM   4298  CD  LYS B 282     -12.145 -38.435 -18.404  1.00  5.150          C  
ATOM   4299  CE  LYS B 282     -11.138 -39.524 -17.988  1.00  5.150          C  
ATOM   4300  NZ  LYS B 282     -10.365 -40.070 -19.149  1.00  5.150          N  
ATOM   4301  H   LYS B 282     -12.224 -35.165 -16.599  1.00  3.970          H  
ATOM   4302  HA  LYS B 282     -13.120 -35.848 -19.301  1.00  4.600          H  
ATOM   4303 1HB  LYS B 282     -14.450 -36.486 -16.624  1.00  6.180          H  
ATOM   4304 2HB  LYS B 282     -14.669 -37.306 -18.158  1.00  6.180          H  
ATOM   4305 1HG  LYS B 282     -12.104 -37.377 -16.539  1.00  6.180          H  
ATOM   4306 2HG  LYS B 282     -13.317 -38.656 -16.613  1.00  6.180          H  
ATOM   4307 1HD  LYS B 282     -12.875 -38.856 -19.094  1.00  6.180          H  
ATOM   4308 2HD  LYS B 282     -11.589 -37.646 -18.917  1.00  6.180          H  
ATOM   4309 1HE  LYS B 282     -10.434 -39.101 -17.265  1.00  6.180          H  
ATOM   4310 2HE  LYS B 282     -11.679 -40.337 -17.521  1.00  6.180          H  
ATOM   4311 1HZ  LYS B 282      -9.720 -40.785 -18.816  1.00  6.180          H  
ATOM   4312 2HZ  LYS B 282     -10.997 -40.479 -19.820  1.00  6.180          H  
ATOM   4313 3HZ  LYS B 282      -9.841 -39.320 -19.595  1.00  6.180          H  
ATOM   4314  N   ASN B 283     -14.306 -33.541 -19.327  1.00  3.870          N  
ATOM   4315  CA  ASN B 283     -15.173 -32.369 -19.497  1.00  4.170          C  
ATOM   4316  C   ASN B 283     -16.252 -32.529 -20.565  1.00  4.170          C  
ATOM   4317  O   ASN B 283     -16.830 -31.540 -21.021  1.00  4.410          O  
ATOM   4318  CB  ASN B 283     -14.342 -31.123 -19.777  1.00  5.720          C  
ATOM   4319  CG  ASN B 283     -13.603 -31.172 -21.088  1.00  5.720          C  
ATOM   4320  OD1 ASN B 283     -13.508 -32.239 -21.715  1.00  5.720          O  
ATOM   4321  ND2 ASN B 283     -13.074 -30.047 -21.518  1.00  5.720          N  
ATOM   4322  H   ASN B 283     -13.412 -33.598 -19.829  1.00  4.640          H  
ATOM   4323  HA  ASN B 283     -15.698 -32.206 -18.553  1.00  5.000          H  
ATOM   4324 1HB  ASN B 283     -14.995 -30.250 -19.785  1.00  6.860          H  
ATOM   4325 2HB  ASN B 283     -13.619 -30.981 -18.974  1.00  6.860          H  
ATOM   4326 1HD2 ASN B 283     -12.567 -30.027 -22.376  1.00  6.860          H  
ATOM   4327 2HD2 ASN B 283     -13.163 -29.179 -20.976  1.00  6.860          H  
ATOM   4328  N   SER B 284     -16.509 -33.764 -20.966  1.00  4.280          N  
ATOM   4329  CA  SER B 284     -17.546 -34.087 -21.928  1.00  4.710          C  
ATOM   4330  C   SER B 284     -18.924 -33.732 -21.374  1.00  4.900          C  
ATOM   4331  O   SER B 284     -19.145 -33.700 -20.152  1.00  5.060          O  
ATOM   4332  CB  SER B 284     -17.494 -35.565 -22.276  1.00  6.420          C  
ATOM   4333  OG  SER B 284     -16.291 -35.901 -22.920  1.00  6.420          O  
ATOM   4334  H   SER B 284     -15.956 -34.518 -20.584  1.00  5.140          H  
ATOM   4335  HA  SER B 284     -17.376 -33.504 -22.834  1.00  5.650          H  
ATOM   4336 1HB  SER B 284     -17.588 -36.147 -21.366  1.00  7.710          H  
ATOM   4337 2HB  SER B 284     -18.340 -35.820 -22.915  1.00  7.710          H  
ATOM   4338  HG  SER B 284     -16.347 -36.842 -23.111  1.00  7.710          H  
ATOM   4339  N   SER B 285     -19.856 -33.412 -22.266  1.00  5.290          N  
ATOM   4340  CA  SER B 285     -21.192 -33.074 -21.813  1.00  5.820          C  
ATOM   4341  C   SER B 285     -21.800 -34.236 -21.050  1.00  5.890          C  
ATOM   4342  O   SER B 285     -21.642 -35.398 -21.428  1.00  6.010          O  
ATOM   4343  CB  SER B 285     -22.074 -32.685 -22.990  1.00  7.940          C  
ATOM   4344  OG  SER B 285     -21.609 -31.502 -23.629  1.00  7.940          O  
ATOM   4345  H   SER B 285     -19.647 -33.415 -23.255  1.00  6.350          H  
ATOM   4346  HA  SER B 285     -21.123 -32.227 -21.135  1.00  6.980          H  
ATOM   4347 1HB  SER B 285     -22.098 -33.504 -23.708  1.00  9.520          H  
ATOM   4348 2HB  SER B 285     -23.093 -32.533 -22.638  1.00  9.520          H  
ATOM   4349  HG  SER B 285     -22.215 -31.357 -24.370  1.00  9.520          H  
ATOM   4350  N   LYS B 286     -22.502 -33.898 -19.970  1.00  6.230          N  
ATOM   4351  CA  LYS B 286     -23.206 -34.817 -19.075  1.00  6.400          C  
ATOM   4352  C   LYS B 286     -22.304 -35.821 -18.342  1.00  5.870          C  
ATOM   4353  O   LYS B 286     -22.812 -36.784 -17.761  1.00  6.130          O  
ATOM   4354  CB  LYS B 286     -24.292 -35.591 -19.839  1.00  8.890          C  
ATOM   4355  CG  LYS B 286     -25.296 -34.732 -20.654  1.00  8.890          C  
ATOM   4356  CD  LYS B 286     -26.089 -33.768 -19.762  1.00  8.890          C  
ATOM   4357  CE  LYS B 286     -27.164 -33.004 -20.537  1.00  8.890          C  
ATOM   4358  NZ  LYS B 286     -27.775 -31.944 -19.689  1.00  8.890          N  
ATOM   4359  H   LYS B 286     -22.561 -32.917 -19.742  1.00  7.480          H  
ATOM   4360  HA  LYS B 286     -23.687 -34.220 -18.300  1.00  7.680          H  
ATOM   4361 1HB  LYS B 286     -23.823 -36.296 -20.524  1.00 10.670          H  
ATOM   4362 2HB  LYS B 286     -24.872 -36.180 -19.130  1.00 10.670          H  
ATOM   4363 1HG  LYS B 286     -24.757 -34.162 -21.407  1.00 10.670          H  
ATOM   4364 2HG  LYS B 286     -25.993 -35.394 -21.165  1.00 10.670          H  
ATOM   4365 1HD  LYS B 286     -26.562 -34.325 -18.953  1.00 10.670          H  
ATOM   4366 2HD  LYS B 286     -25.417 -33.033 -19.324  1.00 10.670          H  
ATOM   4367 1HE  LYS B 286     -26.726 -32.545 -21.421  1.00 10.670          H  
ATOM   4368 2HE  LYS B 286     -27.943 -33.699 -20.847  1.00 10.670          H  
ATOM   4369 1HZ  LYS B 286     -28.489 -31.431 -20.186  1.00 10.670          H  
ATOM   4370 2HZ  LYS B 286     -28.186 -32.360 -18.861  1.00 10.670          H  
ATOM   4371 3HZ  LYS B 286     -27.034 -31.301 -19.423  1.00 10.670          H  
ATOM   4372  N   THR B 287     -20.994 -35.574 -18.308  1.00  5.390          N  
ATOM   4373  CA  THR B 287     -20.081 -36.430 -17.565  1.00  5.160          C  
ATOM   4374  C   THR B 287     -19.903 -35.913 -16.143  1.00  4.560          C  
ATOM   4375  O   THR B 287     -19.621 -34.739 -15.913  1.00  4.750          O  
ATOM   4376  CB  THR B 287     -18.750 -36.606 -18.314  1.00  7.320          C  
ATOM   4377  OG1 THR B 287     -19.012 -37.284 -19.550  1.00  7.320          O  
ATOM   4378  CG2 THR B 287     -17.760 -37.420 -17.506  1.00  7.320          C  
ATOM   4379  H   THR B 287     -20.600 -34.788 -18.834  1.00  6.470          H  
ATOM   4380  HA  THR B 287     -20.527 -37.420 -17.499  1.00  6.190          H  
ATOM   4381  HB  THR B 287     -18.317 -35.623 -18.531  1.00  8.780          H  
ATOM   4382  HG1 THR B 287     -19.587 -36.733 -20.101  1.00  8.780          H  
ATOM   4383 1HG2 THR B 287     -16.863 -37.524 -18.085  1.00  8.780          H  
ATOM   4384 2HG2 THR B 287     -17.528 -36.914 -16.575  1.00  8.780          H  
ATOM   4385 3HG2 THR B 287     -18.173 -38.403 -17.297  1.00  8.780          H  
ATOM   4386  N   ASN B 288     -20.035 -36.824 -15.183  1.00  4.150          N  
ATOM   4387  CA  ASN B 288     -19.961 -36.508 -13.760  1.00  3.880          C  
ATOM   4388  C   ASN B 288     -18.805 -37.136 -12.995  1.00  3.370          C  
ATOM   4389  O   ASN B 288     -18.994 -37.614 -11.877  1.00  3.620          O  
ATOM   4390  CB  ASN B 288     -21.271 -36.866 -13.085  1.00  5.540          C  
ATOM   4391  CG  ASN B 288     -22.381 -35.945 -13.455  1.00  5.540          C  
ATOM   4392  OD1 ASN B 288     -22.437 -34.831 -12.898  1.00  5.540          O  
ATOM   4393  ND2 ASN B 288     -23.234 -36.342 -14.374  1.00  5.540          N  
ATOM   4394  H   ASN B 288     -20.237 -37.775 -15.462  1.00  4.980          H  
ATOM   4395  HA  ASN B 288     -19.830 -35.429 -13.671  1.00  4.660          H  
ATOM   4396 1HB  ASN B 288     -21.554 -37.883 -13.352  1.00  6.650          H  
ATOM   4397 2HB  ASN B 288     -21.149 -36.834 -12.002  1.00  6.650          H  
ATOM   4398 1HD2 ASN B 288     -23.968 -35.736 -14.674  1.00  6.650          H  
ATOM   4399 2HD2 ASN B 288     -23.131 -37.241 -14.803  1.00  6.650          H  
ATOM   4400  N   GLN B 289     -17.619 -37.189 -13.584  1.00  2.850          N  
ATOM   4401  CA  GLN B 289     -16.489 -37.714 -12.830  1.00  2.560          C  
ATOM   4402  C   GLN B 289     -16.354 -36.906 -11.549  1.00  2.230          C  
ATOM   4403  O   GLN B 289     -16.209 -35.683 -11.607  1.00  2.250          O  
ATOM   4404  CB  GLN B 289     -15.195 -37.640 -13.657  1.00  3.700          C  
ATOM   4405  CG  GLN B 289     -13.920 -37.988 -12.880  1.00  3.700          C  
ATOM   4406  CD  GLN B 289     -13.850 -39.423 -12.415  1.00  3.700          C  
ATOM   4407  OE1 GLN B 289     -14.010 -40.366 -13.195  1.00  3.700          O  
ATOM   4408  NE2 GLN B 289     -13.623 -39.590 -11.112  1.00  3.700          N  
ATOM   4409  H   GLN B 289     -17.486 -36.818 -14.516  1.00  3.420          H  
ATOM   4410  HA  GLN B 289     -16.687 -38.752 -12.566  1.00  3.070          H  
ATOM   4411 1HB  GLN B 289     -15.269 -38.314 -14.511  1.00  4.440          H  
ATOM   4412 2HB  GLN B 289     -15.076 -36.630 -14.048  1.00  4.440          H  
ATOM   4413 1HG  GLN B 289     -13.069 -37.819 -13.540  1.00  4.440          H  
ATOM   4414 2HG  GLN B 289     -13.832 -37.339 -12.005  1.00  4.440          H  
ATOM   4415 1HE2 GLN B 289     -13.558 -40.518 -10.720  1.00  4.440          H  
ATOM   4416 2HE2 GLN B 289     -13.532 -38.763 -10.499  1.00  4.440          H  
ATOM   4417  N   LYS B 290     -16.340 -37.595 -10.409  1.00  2.140          N  
ATOM   4418  CA  LYS B 290     -16.240 -36.928  -9.123  1.00  2.040          C  
ATOM   4419  C   LYS B 290     -14.823 -36.488  -8.807  1.00  1.740          C  
ATOM   4420  O   LYS B 290     -13.837 -37.089  -9.264  1.00  1.700          O  
ATOM   4421  CB  LYS B 290     -16.840 -37.787  -8.017  1.00  2.900          C  
ATOM   4422  CG  LYS B 290     -18.366 -37.945  -8.153  1.00  2.900          C  
ATOM   4423  CD  LYS B 290     -18.972 -38.759  -7.015  1.00  2.900          C  
ATOM   4424  CE  LYS B 290     -20.492 -38.875  -7.166  1.00  2.900          C  
ATOM   4425  NZ  LYS B 290     -21.098 -39.694  -6.076  1.00  2.900          N  
ATOM   4426  H   LYS B 290     -16.452 -38.597 -10.451  1.00  2.570          H  
ATOM   4427  HA  LYS B 290     -16.843 -36.020  -9.179  1.00  2.450          H  
ATOM   4428 1HB  LYS B 290     -16.389 -38.778  -8.037  1.00  3.480          H  
ATOM   4429 2HB  LYS B 290     -16.622 -37.340  -7.045  1.00  3.480          H  
ATOM   4430 1HG  LYS B 290     -18.828 -36.957  -8.165  1.00  3.480          H  
ATOM   4431 2HG  LYS B 290     -18.594 -38.432  -9.105  1.00  3.480          H  
ATOM   4432 1HD  LYS B 290     -18.535 -39.759  -7.009  1.00  3.480          H  
ATOM   4433 2HD  LYS B 290     -18.749 -38.278  -6.063  1.00  3.480          H  
ATOM   4434 1HE  LYS B 290     -20.931 -37.877  -7.143  1.00  3.480          H  
ATOM   4435 2HE  LYS B 290     -20.722 -39.338  -8.126  1.00  3.480          H  
ATOM   4436 1HZ  LYS B 290     -22.099 -39.745  -6.211  1.00  3.480          H  
ATOM   4437 2HZ  LYS B 290     -20.708 -40.626  -6.096  1.00  3.480          H  
ATOM   4438 3HZ  LYS B 290     -20.901 -39.267  -5.182  1.00  3.480          H  
ATOM   4439  N   TYR B 291     -14.765 -35.428  -8.008  1.00  1.670          N  
ATOM   4440  CA  TYR B 291     -13.565 -34.715  -7.593  1.00  1.470          C  
ATOM   4441  C   TYR B 291     -12.780 -35.410  -6.471  1.00  1.320          C  
ATOM   4442  O   TYR B 291     -13.363 -36.016  -5.567  1.00  1.440          O  
ATOM   4443  CB  TYR B 291     -14.039 -33.361  -7.073  1.00  2.140          C  
ATOM   4444  CG  TYR B 291     -14.838 -32.492  -8.074  1.00  2.140          C  
ATOM   4445  CD1 TYR B 291     -14.804 -32.720  -9.449  1.00  2.140          C  
ATOM   4446  CD2 TYR B 291     -15.658 -31.459  -7.584  1.00  2.140          C  
ATOM   4447  CE1 TYR B 291     -15.567 -31.934 -10.286  1.00  2.140          C  
ATOM   4448  CE2 TYR B 291     -16.402 -30.686  -8.446  1.00  2.140          C  
ATOM   4449  CZ  TYR B 291     -16.353 -30.923  -9.786  1.00  2.140          C  
ATOM   4450  OH  TYR B 291     -17.092 -30.163 -10.661  1.00  2.140          O  
ATOM   4451  H   TYR B 291     -15.646 -35.053  -7.688  1.00  2.000          H  
ATOM   4452  HA  TYR B 291     -12.897 -34.606  -8.449  1.00  1.760          H  
ATOM   4453 1HB  TYR B 291     -14.681 -33.554  -6.228  1.00  2.570          H  
ATOM   4454 2HB  TYR B 291     -13.190 -32.786  -6.715  1.00  2.570          H  
ATOM   4455  HD1 TYR B 291     -14.195 -33.510  -9.885  1.00  2.570          H  
ATOM   4456  HD2 TYR B 291     -15.723 -31.254  -6.528  1.00  2.570          H  
ATOM   4457  HE1 TYR B 291     -15.557 -32.111 -11.354  1.00  2.570          H  
ATOM   4458  HE2 TYR B 291     -17.035 -29.888  -8.060  1.00  2.570          H  
ATOM   4459  HH  TYR B 291     -16.907 -30.459 -11.552  1.00  2.570          H  
ATOM   4460  N   TYR B 292     -11.453 -35.279  -6.512  1.00  1.160          N  
ATOM   4461  CA  TYR B 292     -10.549 -35.766  -5.468  1.00  1.070          C  
ATOM   4462  C   TYR B 292     -10.346 -34.661  -4.440  1.00  0.990          C  
ATOM   4463  O   TYR B 292     -10.297 -33.476  -4.787  1.00  1.030          O  
ATOM   4464  CB  TYR B 292      -9.235 -36.277  -6.084  1.00  1.530          C  
ATOM   4465  CG  TYR B 292      -8.153 -36.891  -5.131  1.00  1.530          C  
ATOM   4466  CD1 TYR B 292      -8.470 -37.933  -4.272  1.00  1.530          C  
ATOM   4467  CD2 TYR B 292      -6.818 -36.481  -5.199  1.00  1.530          C  
ATOM   4468  CE1 TYR B 292      -7.476 -38.513  -3.498  1.00  1.530          C  
ATOM   4469  CE2 TYR B 292      -5.860 -37.090  -4.440  1.00  1.530          C  
ATOM   4470  CZ  TYR B 292      -6.183 -38.085  -3.599  1.00  1.530          C  
ATOM   4471  OH  TYR B 292      -5.212 -38.686  -2.850  1.00  1.530          O  
ATOM   4472  H   TYR B 292     -11.024 -34.804  -7.312  1.00  1.390          H  
ATOM   4473  HA  TYR B 292     -11.029 -36.600  -4.959  1.00  1.280          H  
ATOM   4474 1HB  TYR B 292      -9.475 -37.024  -6.837  1.00  1.840          H  
ATOM   4475 2HB  TYR B 292      -8.779 -35.459  -6.603  1.00  1.840          H  
ATOM   4476  HD1 TYR B 292      -9.489 -38.299  -4.206  1.00  1.840          H  
ATOM   4477  HD2 TYR B 292      -6.519 -35.706  -5.856  1.00  1.840          H  
ATOM   4478  HE1 TYR B 292      -7.702 -39.321  -2.813  1.00  1.840          H  
ATOM   4479  HE2 TYR B 292      -4.825 -36.786  -4.523  1.00  1.840          H  
ATOM   4480  HH  TYR B 292      -5.528 -39.572  -2.571  1.00  1.840          H  
ATOM   4481  N   LYS B 293     -10.300 -35.015  -3.156  1.00  0.920          N  
ATOM   4482  CA  LYS B 293     -10.122 -33.997  -2.121  1.00  0.880          C  
ATOM   4483  C   LYS B 293      -8.737 -33.393  -2.078  1.00  0.790          C  
ATOM   4484  O   LYS B 293      -7.926 -33.725  -1.211  1.00  0.750          O  
ATOM   4485  CB  LYS B 293     -10.467 -34.538  -0.739  1.00  1.250          C  
ATOM   4486  CG  LYS B 293     -11.920 -34.844  -0.494  1.00  1.250          C  
ATOM   4487  CD  LYS B 293     -12.114 -35.305   0.942  1.00  1.250          C  
ATOM   4488  CE  LYS B 293     -13.581 -35.520   1.278  1.00  1.250          C  
ATOM   4489  NZ  LYS B 293     -13.752 -35.905   2.700  1.00  1.250          N  
ATOM   4490  H   LYS B 293     -10.378 -35.991  -2.902  1.00  1.100          H  
ATOM   4491  HA  LYS B 293     -10.791 -33.182  -2.331  1.00  1.060          H  
ATOM   4492 1HB  LYS B 293      -9.909 -35.450  -0.560  1.00  1.500          H  
ATOM   4493 2HB  LYS B 293     -10.173 -33.818   0.002  1.00  1.500          H  
ATOM   4494 1HG  LYS B 293     -12.511 -33.937  -0.658  1.00  1.500          H  
ATOM   4495 2HG  LYS B 293     -12.262 -35.616  -1.180  1.00  1.500          H  
ATOM   4496 1HD  LYS B 293     -11.563 -36.237   1.104  1.00  1.500          H  
ATOM   4497 2HD  LYS B 293     -11.713 -34.548   1.615  1.00  1.500          H  
ATOM   4498 1HE  LYS B 293     -14.121 -34.586   1.096  1.00  1.500          H  
ATOM   4499 2HE  LYS B 293     -13.998 -36.298   0.641  1.00  1.500          H  
ATOM   4500 1HZ  LYS B 293     -14.739 -36.018   2.910  1.00  1.500          H  
ATOM   4501 2HZ  LYS B 293     -13.262 -36.771   2.897  1.00  1.500          H  
ATOM   4502 3HZ  LYS B 293     -13.350 -35.159   3.253  1.00  1.500          H  
ATOM   4503  N   VAL B 294      -8.488 -32.491  -3.013  1.00  0.780          N  
ATOM   4504  CA  VAL B 294      -7.186 -31.865  -3.125  1.00  0.710          C  
ATOM   4505  C   VAL B 294      -7.174 -30.376  -2.879  1.00  0.700          C  
ATOM   4506  O   VAL B 294      -7.902 -29.593  -3.499  1.00  0.730          O  
ATOM   4507  CB  VAL B 294      -6.575 -32.129  -4.508  1.00  1.020          C  
ATOM   4508  CG1 VAL B 294      -7.475 -31.655  -5.611  1.00  1.020          C  
ATOM   4509  CG2 VAL B 294      -5.278 -31.418  -4.609  1.00  1.020          C  
ATOM   4510  H   VAL B 294      -9.238 -32.320  -3.684  1.00  0.940          H  
ATOM   4511  HA  VAL B 294      -6.540 -32.311  -2.375  1.00  0.850          H  
ATOM   4512  HB  VAL B 294      -6.428 -33.196  -4.628  1.00  1.230          H  
ATOM   4513 1HG1 VAL B 294      -7.017 -31.843  -6.537  1.00  1.230          H  
ATOM   4514 2HG1 VAL B 294      -8.412 -32.174  -5.563  1.00  1.230          H  
ATOM   4515 3HG1 VAL B 294      -7.657 -30.592  -5.557  1.00  1.230          H  
ATOM   4516 1HG2 VAL B 294      -4.851 -31.640  -5.572  1.00  1.230          H  
ATOM   4517 2HG2 VAL B 294      -5.408 -30.347  -4.521  1.00  1.230          H  
ATOM   4518 3HG2 VAL B 294      -4.621 -31.739  -3.832  1.00  1.230          H  
ATOM   4519  N   PHE B 295      -6.256 -29.972  -2.025  1.00  0.660          N  
ATOM   4520  CA  PHE B 295      -6.117 -28.574  -1.715  1.00  0.660          C  
ATOM   4521  C   PHE B 295      -4.635 -28.260  -1.920  1.00  0.580          C  
ATOM   4522  O   PHE B 295      -3.813 -29.174  -1.857  1.00  0.580          O  
ATOM   4523  CB  PHE B 295      -6.609 -28.381  -0.281  1.00  0.920          C  
ATOM   4524  CG  PHE B 295      -8.001 -29.035  -0.149  1.00  0.920          C  
ATOM   4525  CD1 PHE B 295      -8.118 -30.277   0.477  1.00  0.920          C  
ATOM   4526  CD2 PHE B 295      -9.140 -28.504  -0.736  1.00  0.920          C  
ATOM   4527  CE1 PHE B 295      -9.324 -30.940   0.535  1.00  0.920          C  
ATOM   4528  CE2 PHE B 295     -10.347 -29.191  -0.692  1.00  0.920          C  
ATOM   4529  CZ  PHE B 295     -10.436 -30.402  -0.053  1.00  0.920          C  
ATOM   4530  H   PHE B 295      -5.685 -30.676  -1.543  1.00  0.790          H  
ATOM   4531  HA  PHE B 295      -6.713 -27.974  -2.403  1.00  0.790          H  
ATOM   4532 1HB  PHE B 295      -5.923 -28.855   0.414  1.00  1.110          H  
ATOM   4533 2HB  PHE B 295      -6.682 -27.322  -0.034  1.00  1.110          H  
ATOM   4534  HD1 PHE B 295      -7.237 -30.729   0.912  1.00  1.110          H  
ATOM   4535  HD2 PHE B 295      -9.075 -27.552  -1.266  1.00  1.110          H  
ATOM   4536  HE1 PHE B 295      -9.386 -31.900   1.029  1.00  1.110          H  
ATOM   4537  HE2 PHE B 295     -11.225 -28.775  -1.176  1.00  1.110          H  
ATOM   4538  HZ  PHE B 295     -11.386 -30.939  -0.026  1.00  1.110          H  
ATOM   4539  N   GLY B 296      -4.269 -27.024  -2.224  1.00  0.550          N  
ATOM   4540  CA  GLY B 296      -2.840 -26.761  -2.361  1.00  0.540          C  
ATOM   4541  C   GLY B 296      -2.305 -25.846  -1.279  1.00  0.570          C  
ATOM   4542  O   GLY B 296      -3.038 -25.374  -0.406  1.00  0.660          O  
ATOM   4543  H   GLY B 296      -4.932 -26.268  -2.326  1.00  0.660          H  
ATOM   4544 1HA  GLY B 296      -2.274 -27.690  -2.359  1.00  0.650          H  
ATOM   4545 2HA  GLY B 296      -2.660 -26.296  -3.332  1.00  0.650          H  
ATOM   4546  N   LEU B 297      -1.024 -25.536  -1.410  1.00  0.560          N  
ATOM   4547  CA  LEU B 297      -0.285 -24.650  -0.521  1.00  0.620          C  
ATOM   4548  C   LEU B 297       0.225 -23.459  -1.318  1.00  0.620          C  
ATOM   4549  O   LEU B 297       1.351 -22.998  -1.139  1.00  0.680          O  
ATOM   4550  CB  LEU B 297       0.884 -25.383   0.122  1.00  0.840          C  
ATOM   4551  CG  LEU B 297       0.543 -26.293   1.304  1.00  0.840          C  
ATOM   4552  CD1 LEU B 297       0.107 -27.705   0.857  1.00  0.840          C  
ATOM   4553  CD2 LEU B 297       1.733 -26.360   2.176  1.00  0.840          C  
ATOM   4554  H   LEU B 297      -0.506 -26.039  -2.135  1.00  0.670          H  
ATOM   4555  HA  LEU B 297      -0.955 -24.285   0.257  1.00  0.740          H  
ATOM   4556 1HB  LEU B 297       1.344 -25.980  -0.644  1.00  1.010          H  
ATOM   4557 2HB  LEU B 297       1.606 -24.651   0.465  1.00  1.010          H  
ATOM   4558  HG  LEU B 297      -0.282 -25.864   1.846  1.00  1.010          H  
ATOM   4559 1HD1 LEU B 297      -0.123 -28.286   1.747  1.00  1.010          H  
ATOM   4560 2HD1 LEU B 297      -0.771 -27.653   0.233  1.00  1.010          H  
ATOM   4561 3HD1 LEU B 297       0.880 -28.193   0.314  1.00  1.010          H  
ATOM   4562 1HD2 LEU B 297       1.505 -26.973   3.036  1.00  1.010          H  
ATOM   4563 2HD2 LEU B 297       2.570 -26.787   1.627  1.00  1.010          H  
ATOM   4564 3HD2 LEU B 297       1.985 -25.359   2.505  1.00  1.010          H  
ATOM   4565  N   ASP B 298      -0.610 -23.008  -2.243  1.00  0.620          N  
ATOM   4566  CA  ASP B 298      -0.353 -21.918  -3.164  1.00  0.640          C  
ATOM   4567  C   ASP B 298      -1.013 -20.560  -2.877  1.00  0.710          C  
ATOM   4568  O   ASP B 298      -1.161 -19.728  -3.778  1.00  1.050          O  
ATOM   4569  CB  ASP B 298      -0.652 -22.455  -4.561  1.00  0.890          C  
ATOM   4570  CG  ASP B 298      -2.039 -23.046  -4.673  1.00  0.890          C  
ATOM   4571  OD1 ASP B 298      -2.687 -23.178  -3.630  1.00  0.890          O  
ATOM   4572  OD2 ASP B 298      -2.444 -23.391  -5.781  1.00  0.890          O  
ATOM   4573  H   ASP B 298      -1.532 -23.452  -2.332  1.00  0.740          H  
ATOM   4574  HA  ASP B 298       0.707 -21.735  -3.127  1.00  0.770          H  
ATOM   4575 1HB  ASP B 298      -0.554 -21.645  -5.283  1.00  1.070          H  
ATOM   4576 2HB  ASP B 298       0.085 -23.215  -4.825  1.00  1.070          H  
ATOM   4577  N   ASN B 299      -1.395 -20.324  -1.623  1.00  0.650          N  
ATOM   4578  CA  ASN B 299      -1.983 -19.052  -1.220  1.00  0.660          C  
ATOM   4579  C   ASN B 299      -0.886 -18.053  -0.830  1.00  0.620          C  
ATOM   4580  O   ASN B 299      -0.283 -18.174   0.237  1.00  0.600          O  
ATOM   4581  CB  ASN B 299      -2.991 -19.270  -0.086  1.00  0.920          C  
ATOM   4582  CG  ASN B 299      -3.692 -17.988   0.359  1.00  0.920          C  
ATOM   4583  OD1 ASN B 299      -3.022 -16.965   0.552  1.00  0.920          O  
ATOM   4584  ND2 ASN B 299      -4.994 -18.022   0.515  1.00  0.920          N  
ATOM   4585  H   ASN B 299      -1.264 -21.056  -0.939  1.00  0.780          H  
ATOM   4586  HA  ASN B 299      -2.517 -18.630  -2.074  1.00  0.790          H  
ATOM   4587 1HB  ASN B 299      -3.751 -19.982  -0.416  1.00  1.100          H  
ATOM   4588 2HB  ASN B 299      -2.483 -19.711   0.772  1.00  1.100          H  
ATOM   4589 1HD2 ASN B 299      -5.483 -17.175   0.783  1.00  1.100          H  
ATOM   4590 2HD2 ASN B 299      -5.506 -18.874   0.352  1.00  1.100          H  
ATOM   4591  N   ALA B 300      -0.616 -17.068  -1.694  1.00  0.660          N  
ATOM   4592  CA  ALA B 300       0.478 -16.124  -1.447  1.00  0.660          C  
ATOM   4593  C   ALA B 300       0.312 -15.348  -0.144  1.00  0.660          C  
ATOM   4594  O   ALA B 300       1.296 -15.034   0.533  1.00  0.650          O  
ATOM   4595  CB  ALA B 300       0.582 -15.119  -2.571  1.00  0.920          C  
ATOM   4596  H   ALA B 300      -1.150 -17.009  -2.553  1.00  0.790          H  
ATOM   4597  HA  ALA B 300       1.403 -16.692  -1.394  1.00  0.790          H  
ATOM   4598 1HB  ALA B 300       1.412 -14.464  -2.373  1.00  1.110          H  
ATOM   4599 2HB  ALA B 300       0.732 -15.579  -3.507  1.00  1.110          H  
ATOM   4600 3HB  ALA B 300      -0.334 -14.535  -2.622  1.00  1.110          H  
ATOM   4601  N   ALA B 301      -0.921 -14.978   0.204  1.00  0.690          N  
ATOM   4602  CA  ALA B 301      -1.087 -14.206   1.423  1.00  0.710          C  
ATOM   4603  C   ALA B 301      -0.698 -15.041   2.622  1.00  0.660          C  
ATOM   4604  O   ALA B 301       0.025 -14.569   3.499  1.00  0.700          O  
ATOM   4605  CB  ALA B 301      -2.512 -13.692   1.550  1.00  0.990          C  
ATOM   4606  H   ALA B 301      -1.715 -15.240  -0.363  1.00  0.830          H  
ATOM   4607  HA  ALA B 301      -0.409 -13.363   1.384  1.00  0.850          H  
ATOM   4608 1HB  ALA B 301      -2.599 -13.091   2.459  1.00  1.180          H  
ATOM   4609 2HB  ALA B 301      -2.762 -13.077   0.692  1.00  1.180          H  
ATOM   4610 3HB  ALA B 301      -3.197 -14.531   1.603  1.00  1.180          H  
ATOM   4611  N   TRP B 302      -1.128 -16.303   2.648  1.00  0.640          N  
ATOM   4612  CA  TRP B 302      -0.789 -17.152   3.780  1.00  0.650          C  
ATOM   4613  C   TRP B 302       0.721 -17.390   3.834  1.00  0.580          C  
ATOM   4614  O   TRP B 302       1.328 -17.352   4.910  1.00  0.640          O  
ATOM   4615  CB  TRP B 302      -1.525 -18.501   3.779  1.00  0.910          C  
ATOM   4616  CG  TRP B 302      -1.221 -19.272   5.066  1.00  0.910          C  
ATOM   4617  CD1 TRP B 302      -1.924 -19.242   6.243  1.00  0.910          C  
ATOM   4618  CD2 TRP B 302      -0.089 -20.120   5.316  1.00  0.910          C  
ATOM   4619  NE1 TRP B 302      -1.287 -20.004   7.191  1.00  0.910          N  
ATOM   4620  CE2 TRP B 302      -0.165 -20.526   6.648  1.00  0.910          C  
ATOM   4621  CE3 TRP B 302       0.975 -20.543   4.543  1.00  0.910          C  
ATOM   4622  CZ2 TRP B 302       0.791 -21.301   7.206  1.00  0.910          C  
ATOM   4623  CZ3 TRP B 302       1.921 -21.302   5.106  1.00  0.910          C  
ATOM   4624  CH2 TRP B 302       1.842 -21.663   6.398  1.00  0.910          C  
ATOM   4625  H   TRP B 302      -1.731 -16.638   1.893  1.00  0.770          H  
ATOM   4626  HA  TRP B 302      -1.076 -16.634   4.692  1.00  0.780          H  
ATOM   4627 1HB  TRP B 302      -2.601 -18.337   3.703  1.00  1.090          H  
ATOM   4628 2HB  TRP B 302      -1.210 -19.094   2.920  1.00  1.090          H  
ATOM   4629  HD1 TRP B 302      -2.834 -18.698   6.417  1.00  1.090          H  
ATOM   4630  HE1 TRP B 302      -1.589 -20.156   8.178  1.00  1.090          H  
ATOM   4631  HE3 TRP B 302       1.052 -20.255   3.506  1.00  1.090          H  
ATOM   4632  HZ2 TRP B 302       0.754 -21.616   8.253  1.00  1.090          H  
ATOM   4633  HZ3 TRP B 302       2.748 -21.608   4.491  1.00  1.090          H  
ATOM   4634  HH2 TRP B 302       2.635 -22.258   6.808  1.00  1.090          H  
ATOM   4635  N   LEU B 303       1.327 -17.691   2.676  1.00  0.540          N  
ATOM   4636  CA  LEU B 303       2.749 -18.023   2.613  1.00  0.570          C  
ATOM   4637  C   LEU B 303       3.608 -16.852   3.065  1.00  0.630          C  
ATOM   4638  O   LEU B 303       4.547 -17.028   3.855  1.00  0.680          O  
ATOM   4639  CB  LEU B 303       3.093 -18.394   1.159  1.00  0.790          C  
ATOM   4640  CG  LEU B 303       2.475 -19.731   0.599  1.00  0.790          C  
ATOM   4641  CD1 LEU B 303       2.656 -19.761  -0.916  1.00  0.790          C  
ATOM   4642  CD2 LEU B 303       3.151 -20.947   1.212  1.00  0.790          C  
ATOM   4643  H   LEU B 303       0.774 -17.696   1.813  1.00  0.650          H  
ATOM   4644  HA  LEU B 303       2.948 -18.857   3.275  1.00  0.680          H  
ATOM   4645 1HB  LEU B 303       2.748 -17.585   0.520  1.00  0.940          H  
ATOM   4646 2HB  LEU B 303       4.175 -18.462   1.067  1.00  0.940          H  
ATOM   4647  HG  LEU B 303       1.419 -19.766   0.830  1.00  0.940          H  
ATOM   4648 1HD1 LEU B 303       2.220 -20.669  -1.308  1.00  0.940          H  
ATOM   4649 2HD1 LEU B 303       2.157 -18.910  -1.364  1.00  0.940          H  
ATOM   4650 3HD1 LEU B 303       3.710 -19.731  -1.160  1.00  0.940          H  
ATOM   4651 1HD2 LEU B 303       2.699 -21.850   0.803  1.00  0.940          H  
ATOM   4652 2HD2 LEU B 303       4.199 -20.929   0.964  1.00  0.940          H  
ATOM   4653 3HD2 LEU B 303       3.032 -20.948   2.278  1.00  0.940          H  
ATOM   4654  N   THR B 304       3.254 -15.642   2.626  1.00  0.660          N  
ATOM   4655  CA  THR B 304       4.004 -14.470   3.029  1.00  0.760          C  
ATOM   4656  C   THR B 304       3.739 -14.154   4.494  1.00  0.810          C  
ATOM   4657  O   THR B 304       4.622 -13.647   5.189  1.00  0.980          O  
ATOM   4658  CB  THR B 304       3.683 -13.245   2.141  1.00  1.020          C  
ATOM   4659  OG1 THR B 304       2.270 -12.966   2.183  1.00  1.020          O  
ATOM   4660  CG2 THR B 304       4.140 -13.426   0.691  1.00  1.020          C  
ATOM   4661  H   THR B 304       2.478 -15.541   1.971  1.00  0.790          H  
ATOM   4662  HA  THR B 304       5.063 -14.693   2.923  1.00  0.910          H  
ATOM   4663  HB  THR B 304       4.204 -12.394   2.545  1.00  1.230          H  
ATOM   4664  HG1 THR B 304       1.792 -13.693   1.699  1.00  1.230          H  
ATOM   4665 1HG2 THR B 304       3.908 -12.527   0.130  1.00  1.230          H  
ATOM   4666 2HG2 THR B 304       5.205 -13.605   0.653  1.00  1.230          H  
ATOM   4667 3HG2 THR B 304       3.627 -14.271   0.246  1.00  1.230          H  
ATOM   4668  N   ALA B 305       2.526 -14.445   4.980  1.00  0.730          N  
ATOM   4669  CA  ALA B 305       2.195 -14.189   6.368  1.00  0.820          C  
ATOM   4670  C   ALA B 305       3.058 -15.032   7.299  1.00  0.850          C  
ATOM   4671  O   ALA B 305       3.649 -14.519   8.258  1.00  0.910          O  
ATOM   4672  CB  ALA B 305       0.735 -14.529   6.619  1.00  1.110          C  
ATOM   4673  H   ALA B 305       1.796 -14.799   4.356  1.00  0.880          H  
ATOM   4674  HA  ALA B 305       2.377 -13.133   6.569  1.00  0.980          H  
ATOM   4675 1HB  ALA B 305       0.493 -14.306   7.604  1.00  1.330          H  
ATOM   4676 2HB  ALA B 305       0.109 -13.991   5.996  1.00  1.330          H  
ATOM   4677 3HB  ALA B 305       0.567 -15.581   6.435  1.00  1.330          H  
ATOM   4678  N   GLN B 306       3.152 -16.333   6.980  1.00  0.880          N  
ATOM   4679  CA  GLN B 306       3.918 -17.274   7.783  1.00  0.990          C  
ATOM   4680  C   GLN B 306       5.390 -16.941   7.769  1.00  1.130          C  
ATOM   4681  O   GLN B 306       6.063 -17.072   8.794  1.00  1.290          O  
ATOM   4682  CB  GLN B 306       3.704 -18.706   7.282  1.00  1.340          C  
ATOM   4683  CG  GLN B 306       4.466 -19.818   8.071  1.00  1.340          C  
ATOM   4684  CD  GLN B 306       4.057 -20.024   9.509  1.00  1.340          C  
ATOM   4685  OE1 GLN B 306       2.920 -20.399   9.816  1.00  1.340          O  
ATOM   4686  NE2 GLN B 306       4.991 -19.780  10.411  1.00  1.340          N  
ATOM   4687  H   GLN B 306       2.627 -16.681   6.169  1.00  1.060          H  
ATOM   4688  HA  GLN B 306       3.565 -17.209   8.812  1.00  1.190          H  
ATOM   4689 1HB  GLN B 306       2.642 -18.931   7.330  1.00  1.610          H  
ATOM   4690 2HB  GLN B 306       3.985 -18.766   6.229  1.00  1.610          H  
ATOM   4691 1HG  GLN B 306       4.290 -20.751   7.570  1.00  1.610          H  
ATOM   4692 2HG  GLN B 306       5.533 -19.598   8.053  1.00  1.610          H  
ATOM   4693 1HE2 GLN B 306       4.812 -19.885  11.394  1.00  1.610          H  
ATOM   4694 2HE2 GLN B 306       5.896 -19.468  10.109  1.00  1.610          H  
ATOM   4695  N   ALA B 307       5.907 -16.530   6.614  1.00  1.180          N  
ATOM   4696  CA  ALA B 307       7.307 -16.184   6.543  1.00  1.390          C  
ATOM   4697  C   ALA B 307       7.612 -14.895   7.306  1.00  1.580          C  
ATOM   4698  O   ALA B 307       8.542 -14.852   8.116  1.00  1.690          O  
ATOM   4699  CB  ALA B 307       7.727 -16.022   5.102  1.00  1.860          C  
ATOM   4700  H   ALA B 307       5.327 -16.488   5.769  1.00  1.420          H  
ATOM   4701  HA  ALA B 307       7.873 -16.994   6.999  1.00  1.670          H  
ATOM   4702 1HB  ALA B 307       8.776 -15.782   5.053  1.00  2.230          H  
ATOM   4703 2HB  ALA B 307       7.540 -16.927   4.559  1.00  2.230          H  
ATOM   4704 3HB  ALA B 307       7.145 -15.219   4.667  1.00  2.230          H  
ATOM   4705  N   ASN B 308       6.805 -13.848   7.106  1.00  1.690          N  
ATOM   4706  CA  ASN B 308       7.099 -12.563   7.730  1.00  2.020          C  
ATOM   4707  C   ASN B 308       7.080 -12.622   9.252  1.00  2.240          C  
ATOM   4708  O   ASN B 308       7.889 -11.968   9.910  1.00  2.610          O  
ATOM   4709  CB  ASN B 308       6.147 -11.504   7.240  1.00  2.700          C  
ATOM   4710  CG  ASN B 308       6.584 -10.129   7.608  1.00  2.700          C  
ATOM   4711  OD1 ASN B 308       7.687  -9.702   7.232  1.00  2.700          O  
ATOM   4712  ND2 ASN B 308       5.750  -9.413   8.308  1.00  2.700          N  
ATOM   4713  H   ASN B 308       6.009 -13.913   6.467  1.00  2.030          H  
ATOM   4714  HA  ASN B 308       8.106 -12.271   7.435  1.00  2.420          H  
ATOM   4715 1HB  ASN B 308       6.052 -11.571   6.168  1.00  3.240          H  
ATOM   4716 2HB  ASN B 308       5.156 -11.687   7.660  1.00  3.240          H  
ATOM   4717 1HD2 ASN B 308       5.984  -8.463   8.535  1.00  3.240          H  
ATOM   4718 2HD2 ASN B 308       4.860  -9.794   8.574  1.00  3.240          H  
ATOM   4719  N   ASP B 309       6.178 -13.428   9.813  1.00  2.190          N  
ATOM   4720  CA  ASP B 309       6.066 -13.586  11.257  1.00  2.590          C  
ATOM   4721  C   ASP B 309       6.672 -14.890  11.745  1.00  2.560          C  
ATOM   4722  O   ASP B 309       6.294 -15.380  12.815  1.00  2.780          O  
ATOM   4723  CB  ASP B 309       4.611 -13.518  11.736  1.00  3.470          C  
ATOM   4724  CG  ASP B 309       3.977 -12.136  11.647  1.00  3.470          C  
ATOM   4725  OD1 ASP B 309       4.655 -11.160  11.886  1.00  3.470          O  
ATOM   4726  OD2 ASP B 309       2.781 -12.064  11.424  1.00  3.470          O  
ATOM   4727  H   ASP B 309       5.505 -13.922   9.215  1.00  2.630          H  
ATOM   4728  HA  ASP B 309       6.610 -12.769  11.729  1.00  3.110          H  
ATOM   4729 1HB  ASP B 309       4.022 -14.205  11.125  1.00  4.160          H  
ATOM   4730 2HB  ASP B 309       4.548 -13.865  12.763  1.00  4.160          H  
ATOM   4731  N   GLY B 310       7.566 -15.499  10.971  1.00  2.640          N  
ATOM   4732  CA  GLY B 310       8.125 -16.763  11.408  1.00  2.910          C  
ATOM   4733  C   GLY B 310       8.830 -16.637  12.757  1.00  3.150          C  
ATOM   4734  O   GLY B 310       9.653 -15.735  12.983  1.00  3.600          O  
ATOM   4735  H   GLY B 310       7.859 -15.106  10.070  1.00  3.170          H  
ATOM   4736 1HA  GLY B 310       7.327 -17.500  11.478  1.00  3.490          H  
ATOM   4737 2HA  GLY B 310       8.817 -17.129  10.653  1.00  3.490          H  
ATOM   4738  N   LYS B 311       8.514 -17.577  13.643  1.00  3.310          N  
ATOM   4739  CA  LYS B 311       9.050 -17.635  14.992  1.00  3.830          C  
ATOM   4740  C   LYS B 311       9.258 -19.075  15.404  1.00  4.490          C  
ATOM   4741  O   LYS B 311       8.538 -19.954  14.932  1.00  5.060          O  
ATOM   4742  CB  LYS B 311       8.106 -16.918  15.954  1.00  5.150          C  
ATOM   4743  CG  LYS B 311       6.713 -17.542  16.046  1.00  5.150          C  
ATOM   4744  CD  LYS B 311       5.781 -16.679  16.901  1.00  5.150          C  
ATOM   4745  CE  LYS B 311       4.380 -17.297  17.065  1.00  5.150          C  
ATOM   4746  NZ  LYS B 311       3.585 -17.308  15.794  1.00  5.150          N  
ATOM   4747  H   LYS B 311       7.859 -18.284  13.347  1.00  3.970          H  
ATOM   4748  HA  LYS B 311      10.005 -17.133  15.008  1.00  4.600          H  
ATOM   4749 1HB  LYS B 311       8.538 -16.905  16.953  1.00  6.180          H  
ATOM   4750 2HB  LYS B 311       7.986 -15.880  15.630  1.00  6.180          H  
ATOM   4751 1HG  LYS B 311       6.303 -17.633  15.041  1.00  6.180          H  
ATOM   4752 2HG  LYS B 311       6.785 -18.539  16.489  1.00  6.180          H  
ATOM   4753 1HD  LYS B 311       6.216 -16.547  17.894  1.00  6.180          H  
ATOM   4754 2HD  LYS B 311       5.677 -15.694  16.444  1.00  6.180          H  
ATOM   4755 1HE  LYS B 311       4.481 -18.317  17.415  1.00  6.180          H  
ATOM   4756 2HE  LYS B 311       3.840 -16.712  17.815  1.00  6.180          H  
ATOM   4757 1HZ  LYS B 311       2.662 -17.698  15.965  1.00  6.180          H  
ATOM   4758 2HZ  LYS B 311       3.489 -16.359  15.471  1.00  6.180          H  
ATOM   4759 3HZ  LYS B 311       4.058 -17.855  15.097  1.00  6.180          H  
ATOM   4760  N   GLU B 312      10.213 -19.330  16.294  1.00  4.880          N  
ATOM   4761  CA  GLU B 312      10.416 -20.685  16.774  1.00  5.550          C  
ATOM   4762  C   GLU B 312       9.138 -21.199  17.467  1.00  6.200          C  
ATOM   4763  O   GLU B 312       8.654 -20.530  18.378  1.00  6.720          O  
ATOM   4764  CB  GLU B 312      11.583 -20.706  17.759  1.00  7.500          C  
ATOM   4765  CG  GLU B 312      11.970 -22.087  18.273  1.00  7.500          C  
ATOM   4766  CD  GLU B 312      13.132 -22.032  19.236  1.00  7.500          C  
ATOM   4767  OE1 GLU B 312      13.607 -20.945  19.519  1.00  7.500          O  
ATOM   4768  OE2 GLU B 312      13.538 -23.061  19.705  1.00  7.500          O  
ATOM   4769  H   GLU B 312      10.791 -18.579  16.642  1.00  5.860          H  
ATOM   4770  HA  GLU B 312      10.700 -21.289  15.931  1.00  6.660          H  
ATOM   4771 1HB  GLU B 312      12.465 -20.274  17.278  1.00  9.000          H  
ATOM   4772 2HB  GLU B 312      11.340 -20.084  18.616  1.00  9.000          H  
ATOM   4773 1HG  GLU B 312      11.110 -22.540  18.776  1.00  9.000          H  
ATOM   4774 2HG  GLU B 312      12.231 -22.718  17.425  1.00  9.000          H  
ATOM   4775  N   PRO B 313       8.569 -22.347  17.044  1.00  6.480          N  
ATOM   4776  CA  PRO B 313       7.391 -23.013  17.576  1.00  7.310          C  
ATOM   4777  C   PRO B 313       7.737 -23.943  18.722  1.00  7.640          C  
ATOM   4778  O   PRO B 313       8.883 -24.350  18.862  1.00  8.060          O  
ATOM   4779  CB  PRO B 313       6.921 -23.825  16.372  1.00 10.960          C  
ATOM   4780  CG  PRO B 313       8.217 -24.229  15.716  1.00 10.960          C  
ATOM   4781  CD  PRO B 313       9.127 -23.045  15.886  1.00 10.960          C  
ATOM   4782  HA  PRO B 313       6.646 -22.263  17.883  1.00  8.770          H  
ATOM   4783 1HB  PRO B 313       6.298 -24.676  16.692  1.00 13.160          H  
ATOM   4784 2HB  PRO B 313       6.290 -23.201  15.721  1.00 13.160          H  
ATOM   4785 1HG  PRO B 313       8.653 -25.116  16.207  1.00 13.160          H  
ATOM   4786 2HG  PRO B 313       8.045 -24.496  14.662  1.00 13.160          H  
ATOM   4787 1HD  PRO B 313      10.129 -23.423  16.130  1.00 13.160          H  
ATOM   4788 2HD  PRO B 313       9.083 -22.422  14.985  1.00 13.160          H  
ATOM   4789  N   PHE B 314       6.713 -24.435  19.399  1.00  7.750          N  
ATOM   4790  CA  PHE B 314       6.822 -25.563  20.344  1.00  8.380          C  
ATOM   4791  C   PHE B 314       7.399 -26.869  19.727  1.00  8.990          C  
ATOM   4792  O   PHE B 314       7.770 -27.792  20.454  1.00  9.340          O  
ATOM   4793  CB  PHE B 314       5.449 -25.883  20.945  1.00 11.480          C  
ATOM   4794  CG  PHE B 314       4.471 -26.536  19.974  1.00 11.480          C  
ATOM   4795  CD1 PHE B 314       4.407 -27.918  19.852  1.00 11.480          C  
ATOM   4796  CD2 PHE B 314       3.617 -25.774  19.187  1.00 11.480          C  
ATOM   4797  CE1 PHE B 314       3.522 -28.510  18.976  1.00 11.480          C  
ATOM   4798  CE2 PHE B 314       2.736 -26.363  18.315  1.00 11.480          C  
ATOM   4799  CZ  PHE B 314       2.687 -27.732  18.208  1.00 11.480          C  
ATOM   4800  H   PHE B 314       5.813 -23.974  19.281  1.00  9.300          H  
ATOM   4801  HA  PHE B 314       7.489 -25.255  21.151  1.00 10.060          H  
ATOM   4802 1HB  PHE B 314       5.580 -26.551  21.794  1.00 13.780          H  
ATOM   4803 2HB  PHE B 314       4.999 -24.975  21.320  1.00 13.780          H  
ATOM   4804  HD1 PHE B 314       5.070 -28.542  20.459  1.00 13.780          H  
ATOM   4805  HD2 PHE B 314       3.634 -24.705  19.260  1.00 13.780          H  
ATOM   4806  HE1 PHE B 314       3.486 -29.596  18.891  1.00 13.780          H  
ATOM   4807  HE2 PHE B 314       2.075 -25.742  17.707  1.00 13.780          H  
ATOM   4808  HZ  PHE B 314       1.991 -28.201  17.516  1.00 13.780          H  
ATOM   4809  N   ILE B 315       7.424 -26.954  18.400  1.00  9.340          N  
ATOM   4810  CA  ILE B 315       7.906 -28.101  17.629  1.00 10.150          C  
ATOM   4811  C   ILE B 315       9.439 -28.141  17.617  1.00 10.810          C  
ATOM   4812  O   ILE B 315      10.092 -27.197  17.185  1.00 11.400          O  
ATOM   4813  CB  ILE B 315       7.347 -28.022  16.194  1.00 13.890          C  
ATOM   4814  CG1 ILE B 315       5.812 -28.110  16.275  1.00 13.890          C  
ATOM   4815  CG2 ILE B 315       7.950 -29.118  15.297  1.00 13.890          C  
ATOM   4816  CD1 ILE B 315       5.090 -27.762  15.013  1.00 13.890          C  
ATOM   4817  H   ILE B 315       7.096 -26.141  17.906  1.00 11.210          H  
ATOM   4818  HA  ILE B 315       7.540 -29.012  18.101  1.00 12.180          H  
ATOM   4819  HB  ILE B 315       7.587 -27.065  15.769  1.00 16.660          H  
ATOM   4820 1HG1 ILE B 315       5.533 -29.117  16.571  1.00 16.660          H  
ATOM   4821 2HG1 ILE B 315       5.469 -27.421  17.037  1.00 16.660          H  
ATOM   4822 1HG2 ILE B 315       7.556 -29.037  14.292  1.00 16.660          H  
ATOM   4823 2HG2 ILE B 315       9.024 -28.999  15.250  1.00 16.660          H  
ATOM   4824 3HG2 ILE B 315       7.709 -30.102  15.701  1.00 16.660          H  
ATOM   4825 1HD1 ILE B 315       4.016 -27.835  15.181  1.00 16.660          H  
ATOM   4826 2HD1 ILE B 315       5.337 -26.736  14.726  1.00 16.660          H  
ATOM   4827 3HD1 ILE B 315       5.366 -28.426  14.216  1.00 16.660          H  
ATOM   4828  N   LEU B 316      10.017 -29.284  17.989  1.00 10.910          N  
ATOM   4829  CA  LEU B 316      11.474 -29.388  18.110  1.00 11.740          C  
ATOM   4830  C   LEU B 316      12.292 -29.104  16.850  1.00 11.990          C  
ATOM   4831  O   LEU B 316      13.381 -28.542  16.954  1.00 12.520          O  
ATOM   4832  CB  LEU B 316      11.847 -30.794  18.594  1.00 16.100          C  
ATOM   4833  CG  LEU B 316      11.445 -31.179  20.046  1.00 16.100          C  
ATOM   4834  CD1 LEU B 316      11.736 -32.657  20.248  1.00 16.100          C  
ATOM   4835  CD2 LEU B 316      12.227 -30.345  21.063  1.00 16.100          C  
ATOM   4836  H   LEU B 316       9.428 -30.051  18.279  1.00 13.090          H  
ATOM   4837  HA  LEU B 316      11.782 -28.656  18.851  1.00 14.090          H  
ATOM   4838 1HB  LEU B 316      11.397 -31.519  17.922  1.00 19.320          H  
ATOM   4839 2HB  LEU B 316      12.930 -30.894  18.517  1.00 19.320          H  
ATOM   4840  HG  LEU B 316      10.379 -31.015  20.188  1.00 19.320          H  
ATOM   4841 1HD1 LEU B 316      11.449 -32.949  21.258  1.00 19.320          H  
ATOM   4842 2HD1 LEU B 316      11.168 -33.246  19.528  1.00 19.320          H  
ATOM   4843 3HD1 LEU B 316      12.800 -32.837  20.108  1.00 19.320          H  
ATOM   4844 1HD2 LEU B 316      11.936 -30.643  22.070  1.00 19.320          H  
ATOM   4845 2HD2 LEU B 316      13.296 -30.517  20.928  1.00 19.320          H  
ATOM   4846 3HD2 LEU B 316      12.015 -29.290  20.939  1.00 19.320          H  
ATOM   4847  N   GLY B 317      11.831 -29.506  15.667  1.00 11.780          N  
ATOM   4848  CA  GLY B 317      12.635 -29.204  14.479  1.00 12.200          C  
ATOM   4849  C   GLY B 317      13.936 -30.007  14.402  1.00 12.660          C  
ATOM   4850  O   GLY B 317      14.970 -29.489  13.985  1.00 13.060          O  
ATOM   4851  H   GLY B 317      10.933 -29.960  15.598  1.00 14.140          H  
ATOM   4852 1HA  GLY B 317      12.039 -29.409  13.591  1.00 14.640          H  
ATOM   4853 2HA  GLY B 317      12.866 -28.140  14.471  1.00 14.640          H  
ATOM   4854  N   ASN B 318      13.886 -31.264  14.827  1.00 12.780          N  
ATOM   4855  CA  ASN B 318      15.064 -32.126  14.884  1.00 13.200          C  
ATOM   4856  C   ASN B 318      15.783 -32.414  13.553  1.00 13.180          C  
ATOM   4857  O   ASN B 318      16.987 -32.673  13.559  1.00 13.800          O  
ATOM   4858  CB  ASN B 318      14.680 -33.435  15.546  1.00 18.310          C  
ATOM   4859  CG  ASN B 318      14.461 -33.300  17.035  1.00 18.310          C  
ATOM   4860  OD1 ASN B 318      14.975 -32.386  17.690  1.00 18.310          O  
ATOM   4861  ND2 ASN B 318      13.690 -34.201  17.578  1.00 18.310          N  
ATOM   4862  H   ASN B 318      12.993 -31.620  15.130  1.00 15.340          H  
ATOM   4863  HA  ASN B 318      15.797 -31.629  15.524  1.00 15.840          H  
ATOM   4864 1HB  ASN B 318      13.765 -33.814  15.088  1.00 21.970          H  
ATOM   4865 2HB  ASN B 318      15.462 -34.171  15.369  1.00 21.970          H  
ATOM   4866 1HD2 ASN B 318      13.500 -34.170  18.559  1.00 21.970          H  
ATOM   4867 2HD2 ASN B 318      13.287 -34.925  17.017  1.00 21.970          H  
ATOM   4868  N   TYR B 319      15.075 -32.419  12.423  1.00 12.600          N  
ATOM   4869  CA  TYR B 319      15.731 -32.704  11.146  1.00 12.640          C  
ATOM   4870  C   TYR B 319      16.553 -31.491  10.676  1.00 12.050          C  
ATOM   4871  O   TYR B 319      15.985 -30.394  10.559  1.00 11.390          O  
ATOM   4872  CB  TYR B 319      14.697 -33.051  10.086  1.00 17.680          C  
ATOM   4873  CG  TYR B 319      15.270 -33.394   8.722  1.00 17.680          C  
ATOM   4874  CD1 TYR B 319      15.785 -34.658   8.489  1.00 17.680          C  
ATOM   4875  CD2 TYR B 319      15.282 -32.448   7.706  1.00 17.680          C  
ATOM   4876  CE1 TYR B 319      16.312 -34.973   7.252  1.00 17.680          C  
ATOM   4877  CE2 TYR B 319      15.824 -32.764   6.470  1.00 17.680          C  
ATOM   4878  CZ  TYR B 319      16.334 -34.020   6.237  1.00 17.680          C  
ATOM   4879  OH  TYR B 319      16.894 -34.351   5.003  1.00 17.680          O  
ATOM   4880  H   TYR B 319      14.079 -32.233  12.446  1.00 15.120          H  
ATOM   4881  HA  TYR B 319      16.356 -33.573  11.284  1.00 15.170          H  
ATOM   4882 1HB  TYR B 319      14.140 -33.908  10.436  1.00 21.220          H  
ATOM   4883 2HB  TYR B 319      13.995 -32.226   9.968  1.00 21.220          H  
ATOM   4884  HD1 TYR B 319      15.776 -35.403   9.281  1.00 21.220          H  
ATOM   4885  HD2 TYR B 319      14.885 -31.445   7.883  1.00 21.220          H  
ATOM   4886  HE1 TYR B 319      16.717 -35.968   7.074  1.00 21.220          H  
ATOM   4887  HE2 TYR B 319      15.849 -32.015   5.684  1.00 21.220          H  
ATOM   4888  HH  TYR B 319      17.056 -33.543   4.466  1.00 21.220          H  
ATOM   4889  N   PRO B 320      17.860 -31.637  10.365  1.00 12.430          N  
ATOM   4890  CA  PRO B 320      18.699 -30.544   9.918  1.00 12.140          C  
ATOM   4891  C   PRO B 320      18.061 -29.920   8.700  1.00 11.700          C  
ATOM   4892  O   PRO B 320      17.653 -30.635   7.795  1.00 11.810          O  
ATOM   4893  CB  PRO B 320      20.003 -31.263   9.539  1.00 18.210          C  
ATOM   4894  CG  PRO B 320      20.025 -32.484  10.436  1.00 18.210          C  
ATOM   4895  CD  PRO B 320      18.573 -32.926  10.512  1.00 18.210          C  
ATOM   4896  HA  PRO B 320      18.835 -29.815  10.725  1.00 14.570          H  
ATOM   4897 1HB  PRO B 320      19.997 -31.518   8.470  1.00 21.850          H  
ATOM   4898 2HB  PRO B 320      20.861 -30.592   9.705  1.00 21.850          H  
ATOM   4899 1HG  PRO B 320      20.682 -33.260  10.011  1.00 21.850          H  
ATOM   4900 2HG  PRO B 320      20.439 -32.224  11.423  1.00 21.850          H  
ATOM   4901 1HD  PRO B 320      18.316 -33.613   9.693  1.00 21.850          H  
ATOM   4902 2HD  PRO B 320      18.435 -33.367  11.512  1.00 21.850          H  
ATOM   4903  N   GLY B 321      18.025 -28.603   8.645  1.00 11.420          N  
ATOM   4904  CA  GLY B 321      17.404 -27.923   7.519  1.00 11.180          C  
ATOM   4905  C   GLY B 321      16.134 -27.218   7.966  1.00 10.630          C  
ATOM   4906  O   GLY B 321      15.709 -26.243   7.330  1.00 10.730          O  
ATOM   4907  H   GLY B 321      18.383 -28.048   9.412  1.00 13.700          H  
ATOM   4908 1HA  GLY B 321      18.099 -27.201   7.095  1.00 13.420          H  
ATOM   4909 2HA  GLY B 321      17.163 -28.644   6.737  1.00 13.420          H  
ATOM   4910  N   THR B 322      15.560 -27.676   9.087  1.00 10.250          N  
ATOM   4911  CA  THR B 322      14.363 -27.058   9.643  1.00  9.820          C  
ATOM   4912  C   THR B 322      14.673 -25.599   9.921  1.00  8.860          C  
ATOM   4913  O   THR B 322      15.750 -25.267  10.425  1.00  8.780          O  
ATOM   4914  CB  THR B 322      13.862 -27.751  10.932  1.00 13.920          C  
ATOM   4915  OG1 THR B 322      13.590 -29.139  10.660  1.00 13.920          O  
ATOM   4916  CG2 THR B 322      12.550 -27.069  11.385  1.00 13.920          C  
ATOM   4917  H   THR B 322      15.938 -28.505   9.556  1.00 12.300          H  
ATOM   4918  HA  THR B 322      13.567 -27.105   8.908  1.00 11.780          H  
ATOM   4919  HB  THR B 322      14.613 -27.682  11.721  1.00 16.700          H  
ATOM   4920  HG1 THR B 322      14.450 -29.611  10.567  1.00 16.700          H  
ATOM   4921 1HG2 THR B 322      12.176 -27.546  12.261  1.00 16.700          H  
ATOM   4922 2HG2 THR B 322      12.718 -26.021  11.612  1.00 16.700          H  
ATOM   4923 3HG2 THR B 322      11.811 -27.154  10.590  1.00 16.700          H  
ATOM   4924  N   TYR B 323      13.751 -24.726   9.538  1.00  8.350          N  
ATOM   4925  CA  TYR B 323      13.920 -23.302   9.694  1.00  7.600          C  
ATOM   4926  C   TYR B 323      12.594 -22.699  10.103  1.00  7.120          C  
ATOM   4927  O   TYR B 323      11.546 -23.080   9.580  1.00  7.300          O  
ATOM   4928  CB  TYR B 323      14.442 -22.716   8.398  1.00 10.940          C  
ATOM   4929  CG  TYR B 323      14.684 -21.252   8.435  1.00 10.940          C  
ATOM   4930  CD1 TYR B 323      15.802 -20.754   9.085  1.00 10.940          C  
ATOM   4931  CD2 TYR B 323      13.822 -20.402   7.811  1.00 10.940          C  
ATOM   4932  CE1 TYR B 323      16.034 -19.402   9.112  1.00 10.940          C  
ATOM   4933  CE2 TYR B 323      14.070 -19.080   7.827  1.00 10.940          C  
ATOM   4934  CZ  TYR B 323      15.155 -18.564   8.473  1.00 10.940          C  
ATOM   4935  OH  TYR B 323      15.348 -17.197   8.508  1.00 10.940          O  
ATOM   4936  H   TYR B 323      12.881 -25.063   9.151  1.00 10.020          H  
ATOM   4937  HA  TYR B 323      14.640 -23.114  10.491  1.00  9.120          H  
ATOM   4938 1HB  TYR B 323      15.379 -23.213   8.128  1.00 13.130          H  
ATOM   4939 2HB  TYR B 323      13.729 -22.927   7.611  1.00 13.130          H  
ATOM   4940  HD1 TYR B 323      16.495 -21.437   9.581  1.00 13.130          H  
ATOM   4941  HD2 TYR B 323      12.941 -20.779   7.296  1.00 13.130          H  
ATOM   4942  HE1 TYR B 323      16.902 -19.001   9.633  1.00 13.130          H  
ATOM   4943  HE2 TYR B 323      13.402 -18.422   7.324  1.00 13.130          H  
ATOM   4944  HH  TYR B 323      14.477 -16.735   8.397  1.00 13.130          H  
ATOM   4945  N   THR B 324      12.630 -21.803  11.082  1.00  6.860          N  
ATOM   4946  CA  THR B 324      11.422 -21.222  11.636  1.00  6.790          C  
ATOM   4947  C   THR B 324      11.193 -19.725  11.425  1.00  6.040          C  
ATOM   4948  O   THR B 324      10.143 -19.215  11.801  1.00  6.200          O  
ATOM   4949  CB  THR B 324      11.434 -21.520  13.133  1.00  9.530          C  
ATOM   4950  OG1 THR B 324      12.600 -20.919  13.730  1.00  9.530          O  
ATOM   4951  CG2 THR B 324      11.521 -23.037  13.337  1.00  9.530          C  
ATOM   4952  H   THR B 324      13.512 -21.548  11.511  1.00  8.230          H  
ATOM   4953  HA  THR B 324      10.574 -21.739  11.189  1.00  8.150          H  
ATOM   4954  HB  THR B 324      10.542 -21.121  13.595  1.00 11.440          H  
ATOM   4955  HG1 THR B 324      12.452 -19.969  13.882  1.00 11.440          H  
ATOM   4956 1HG2 THR B 324      11.554 -23.257  14.388  1.00 11.440          H  
ATOM   4957 2HG2 THR B 324      10.649 -23.511  12.887  1.00 11.440          H  
ATOM   4958 3HG2 THR B 324      12.420 -23.431  12.878  1.00 11.440          H  
ATOM   4959  N   HIS B 325      12.121 -19.026  10.787  1.00  5.450          N  
ATOM   4960  CA  HIS B 325      12.029 -17.571  10.654  1.00  4.930          C  
ATOM   4961  C   HIS B 325      11.997 -17.080   9.212  1.00  3.990          C  
ATOM   4962  O   HIS B 325      12.822 -16.242   8.813  1.00  4.010          O  
ATOM   4963  CB  HIS B 325      13.213 -16.925  11.357  1.00  7.110          C  
ATOM   4964  CG  HIS B 325      13.254 -17.206  12.792  1.00  7.110          C  
ATOM   4965  ND1 HIS B 325      12.454 -16.555  13.700  1.00  7.110          N  
ATOM   4966  CD2 HIS B 325      13.990 -18.090  13.494  1.00  7.110          C  
ATOM   4967  CE1 HIS B 325      12.715 -17.019  14.908  1.00  7.110          C  
ATOM   4968  NE2 HIS B 325      13.633 -17.961  14.807  1.00  7.110          N  
ATOM   4969  H   HIS B 325      12.945 -19.491  10.432  1.00  6.540          H  
ATOM   4970  HA  HIS B 325      11.127 -17.220  11.140  1.00  5.920          H  
ATOM   4971 1HB  HIS B 325      14.139 -17.284  10.919  1.00  8.530          H  
ATOM   4972 2HB  HIS B 325      13.178 -15.846  11.221  1.00  8.530          H  
ATOM   4973  HD1 HIS B 325      11.579 -16.065  13.456  1.00  8.530          H  
ATOM   4974  HD2 HIS B 325      14.745 -18.823  13.202  1.00  8.530          H  
ATOM   4975  HE1 HIS B 325      12.192 -16.624  15.774  1.00  8.530          H  
ATOM   4976  N   GLY B 326      11.087 -17.630   8.408  1.00  3.540          N  
ATOM   4977  CA  GLY B 326      10.976 -17.210   7.020  1.00  3.050          C  
ATOM   4978  C   GLY B 326      10.499 -18.318   6.087  1.00  2.540          C  
ATOM   4979  O   GLY B 326      10.032 -19.376   6.522  1.00  2.750          O  
ATOM   4980  H   GLY B 326      10.450 -18.329   8.770  1.00  4.250          H  
ATOM   4981 1HA  GLY B 326      10.292 -16.366   6.966  1.00  3.660          H  
ATOM   4982 2HA  GLY B 326      11.938 -16.835   6.676  1.00  3.660          H  
ATOM   4983  N   TYR B 327      10.690 -18.056   4.801  1.00  2.050          N  
ATOM   4984  CA  TYR B 327      10.278 -18.879   3.668  1.00  1.890          C  
ATOM   4985  C   TYR B 327      10.534 -20.377   3.756  1.00  1.390          C  
ATOM   4986  O   TYR B 327       9.643 -21.165   3.459  1.00  1.600          O  
ATOM   4987  CB  TYR B 327      10.932 -18.336   2.413  1.00  2.710          C  
ATOM   4988  CG  TYR B 327      10.873 -19.239   1.315  1.00  2.710          C  
ATOM   4989  CD1 TYR B 327       9.726 -19.396   0.579  1.00  2.710          C  
ATOM   4990  CD2 TYR B 327      12.018 -19.948   1.018  1.00  2.710          C  
ATOM   4991  CE1 TYR B 327       9.745 -20.280  -0.440  1.00  2.710          C  
ATOM   4992  CE2 TYR B 327      12.022 -20.812   0.015  1.00  2.710          C  
ATOM   4993  CZ  TYR B 327      10.907 -20.982  -0.703  1.00  2.710          C  
ATOM   4994  OH  TYR B 327      10.925 -21.852  -1.677  1.00  2.710          O  
ATOM   4995  H   TYR B 327      11.122 -17.170   4.595  1.00  2.460          H  
ATOM   4996  HA  TYR B 327       9.209 -18.739   3.543  1.00  2.270          H  
ATOM   4997 1HB  TYR B 327      10.398 -17.457   2.097  1.00  3.250          H  
ATOM   4998 2HB  TYR B 327      11.968 -18.068   2.600  1.00  3.250          H  
ATOM   4999  HD1 TYR B 327       8.822 -18.835   0.814  1.00  3.250          H  
ATOM   5000  HD2 TYR B 327      12.924 -19.813   1.611  1.00  3.250          H  
ATOM   5001  HE1 TYR B 327       8.859 -20.445  -1.044  1.00  3.250          H  
ATOM   5002  HE2 TYR B 327      12.926 -21.382  -0.213  1.00  3.250          H  
ATOM   5003  HH  TYR B 327      10.032 -21.942  -2.019  1.00  3.250          H  
ATOM   5004  N   ASP B 328      11.712 -20.795   4.178  1.00  1.100          N  
ATOM   5005  CA  ASP B 328      12.022 -22.223   4.196  1.00  1.010          C  
ATOM   5006  C   ASP B 328      11.044 -23.043   5.073  1.00  0.940          C  
ATOM   5007  O   ASP B 328      10.981 -24.270   4.942  1.00  1.080          O  
ATOM   5008  CB  ASP B 328      13.466 -22.457   4.653  1.00  1.450          C  
ATOM   5009  CG  ASP B 328      14.539 -22.020   3.639  1.00  1.450          C  
ATOM   5010  OD1 ASP B 328      14.217 -21.768   2.511  1.00  1.450          O  
ATOM   5011  OD2 ASP B 328      15.684 -21.973   4.007  1.00  1.450          O  
ATOM   5012  H   ASP B 328      12.417 -20.117   4.421  1.00  1.320          H  
ATOM   5013  HA  ASP B 328      11.937 -22.593   3.175  1.00  1.210          H  
ATOM   5014 1HB  ASP B 328      13.641 -21.922   5.542  1.00  1.740          H  
ATOM   5015 2HB  ASP B 328      13.609 -23.519   4.879  1.00  1.740          H  
ATOM   5016  N   GLY B 329      10.327 -22.388   6.000  1.00  0.910          N  
ATOM   5017  CA  GLY B 329       9.379 -23.062   6.884  1.00  0.980          C  
ATOM   5018  C   GLY B 329       7.887 -22.822   6.544  1.00  0.890          C  
ATOM   5019  O   GLY B 329       7.003 -23.203   7.331  1.00  0.920          O  
ATOM   5020  H   GLY B 329      10.389 -21.368   6.069  1.00  1.090          H  
ATOM   5021 1HA  GLY B 329       9.580 -24.131   6.869  1.00  1.180          H  
ATOM   5022 2HA  GLY B 329       9.572 -22.732   7.907  1.00  1.180          H  
ATOM   5023  N   VAL B 330       7.566 -22.217   5.388  1.00  0.840          N  
ATOM   5024  CA  VAL B 330       6.141 -21.926   5.160  1.00  0.810          C  
ATOM   5025  C   VAL B 330       5.302 -23.150   4.829  1.00  0.800          C  
ATOM   5026  O   VAL B 330       4.188 -23.277   5.332  1.00  0.920          O  
ATOM   5027  CB  VAL B 330       5.910 -20.820   4.096  1.00  1.150          C  
ATOM   5028  CG1 VAL B 330       6.578 -19.582   4.565  1.00  1.150          C  
ATOM   5029  CG2 VAL B 330       6.419 -21.228   2.693  1.00  1.150          C  
ATOM   5030  H   VAL B 330       8.301 -21.935   4.729  1.00  1.010          H  
ATOM   5031  HA  VAL B 330       5.756 -21.516   6.086  1.00  0.970          H  
ATOM   5032  HB  VAL B 330       4.849 -20.600   4.033  1.00  1.380          H  
ATOM   5033 1HG1 VAL B 330       6.396 -18.786   3.848  1.00  1.380          H  
ATOM   5034 2HG1 VAL B 330       6.186 -19.297   5.530  1.00  1.380          H  
ATOM   5035 3HG1 VAL B 330       7.628 -19.765   4.660  1.00  1.380          H  
ATOM   5036 1HG2 VAL B 330       6.242 -20.410   1.998  1.00  1.380          H  
ATOM   5037 2HG2 VAL B 330       7.462 -21.429   2.728  1.00  1.380          H  
ATOM   5038 3HG2 VAL B 330       5.903 -22.108   2.334  1.00  1.380          H  
ATOM   5039  N   PHE B 331       5.813 -24.086   4.048  1.00  0.690          N  
ATOM   5040  CA  PHE B 331       4.974 -25.233   3.759  1.00  0.670          C  
ATOM   5041  C   PHE B 331       4.711 -26.000   5.054  1.00  0.710          C  
ATOM   5042  O   PHE B 331       3.601 -26.495   5.274  1.00  0.740          O  
ATOM   5043  CB  PHE B 331       5.602 -26.094   2.674  1.00  0.950          C  
ATOM   5044  CG  PHE B 331       5.576 -25.539   1.279  1.00  0.950          C  
ATOM   5045  CD1 PHE B 331       4.660 -24.555   0.845  1.00  0.950          C  
ATOM   5046  CD2 PHE B 331       6.510 -26.010   0.373  1.00  0.950          C  
ATOM   5047  CE1 PHE B 331       4.716 -24.075  -0.425  1.00  0.950          C  
ATOM   5048  CE2 PHE B 331       6.552 -25.517  -0.904  1.00  0.950          C  
ATOM   5049  CZ  PHE B 331       5.655 -24.542  -1.286  1.00  0.950          C  
ATOM   5050  H   PHE B 331       6.749 -23.992   3.636  1.00  0.830          H  
ATOM   5051  HA  PHE B 331       4.010 -24.881   3.424  1.00  0.800          H  
ATOM   5052 1HB  PHE B 331       6.645 -26.196   2.922  1.00  1.140          H  
ATOM   5053 2HB  PHE B 331       5.153 -27.069   2.658  1.00  1.140          H  
ATOM   5054  HD1 PHE B 331       3.906 -24.149   1.500  1.00  1.140          H  
ATOM   5055  HD2 PHE B 331       7.225 -26.767   0.691  1.00  1.140          H  
ATOM   5056  HE1 PHE B 331       4.006 -23.304  -0.754  1.00  1.140          H  
ATOM   5057  HE2 PHE B 331       7.294 -25.874  -1.609  1.00  1.140          H  
ATOM   5058  HZ  PHE B 331       5.688 -24.130  -2.272  1.00  1.140          H  
ATOM   5059  N   VAL B 332       5.711 -26.044   5.937  1.00  0.730          N  
ATOM   5060  CA  VAL B 332       5.559 -26.731   7.210  1.00  0.760          C  
ATOM   5061  C   VAL B 332       4.451 -26.119   8.044  1.00  0.760          C  
ATOM   5062  O   VAL B 332       3.603 -26.846   8.565  1.00  0.770          O  
ATOM   5063  CB  VAL B 332       6.864 -26.665   8.025  1.00  1.050          C  
ATOM   5064  CG1 VAL B 332       6.643 -27.165   9.450  1.00  1.050          C  
ATOM   5065  CG2 VAL B 332       7.886 -27.518   7.371  1.00  1.050          C  
ATOM   5066  H   VAL B 332       6.592 -25.608   5.696  1.00  0.880          H  
ATOM   5067  HA  VAL B 332       5.318 -27.775   7.006  1.00  0.910          H  
ATOM   5068  HB  VAL B 332       7.213 -25.635   8.076  1.00  1.260          H  
ATOM   5069 1HG1 VAL B 332       7.582 -27.119   9.992  1.00  1.260          H  
ATOM   5070 2HG1 VAL B 332       5.907 -26.556   9.978  1.00  1.260          H  
ATOM   5071 3HG1 VAL B 332       6.301 -28.164   9.419  1.00  1.260          H  
ATOM   5072 1HG2 VAL B 332       8.799 -27.470   7.950  1.00  1.260          H  
ATOM   5073 2HG2 VAL B 332       7.530 -28.536   7.347  1.00  1.260          H  
ATOM   5074 3HG2 VAL B 332       8.075 -27.168   6.356  1.00  1.260          H  
ATOM   5075  N   GLY B 333       4.426 -24.792   8.159  1.00  0.780          N  
ATOM   5076  CA  GLY B 333       3.388 -24.160   8.961  1.00  0.790          C  
ATOM   5077  C   GLY B 333       1.972 -24.511   8.491  1.00  0.800          C  
ATOM   5078  O   GLY B 333       1.051 -24.650   9.295  1.00  0.910          O  
ATOM   5079  H   GLY B 333       5.171 -24.226   7.739  1.00  0.940          H  
ATOM   5080 1HA  GLY B 333       3.514 -24.448  10.001  1.00  0.950          H  
ATOM   5081 2HA  GLY B 333       3.521 -23.080   8.925  1.00  0.950          H  
ATOM   5082  N   GLN B 334       1.757 -24.668   7.183  1.00  0.790          N  
ATOM   5083  CA  GLN B 334       0.395 -24.997   6.770  1.00  0.810          C  
ATOM   5084  C   GLN B 334       0.052 -26.406   7.257  1.00  0.770          C  
ATOM   5085  O   GLN B 334      -1.062 -26.669   7.738  1.00  0.780          O  
ATOM   5086  CB  GLN B 334       0.216 -24.948   5.251  1.00  1.130          C  
ATOM   5087  CG  GLN B 334      -1.257 -25.081   4.784  1.00  1.130          C  
ATOM   5088  CD  GLN B 334      -2.123 -23.863   5.151  1.00  1.130          C  
ATOM   5089  OE1 GLN B 334      -1.926 -22.791   4.580  1.00  1.130          O  
ATOM   5090  NE2 GLN B 334      -3.050 -24.016   6.082  1.00  1.130          N  
ATOM   5091  H   GLN B 334       2.525 -24.519   6.514  1.00  0.950          H  
ATOM   5092  HA  GLN B 334      -0.290 -24.290   7.234  1.00  0.970          H  
ATOM   5093 1HB  GLN B 334       0.613 -24.015   4.865  1.00  1.350          H  
ATOM   5094 2HB  GLN B 334       0.789 -25.750   4.817  1.00  1.350          H  
ATOM   5095 1HG  GLN B 334      -1.276 -25.169   3.713  1.00  1.350          H  
ATOM   5096 2HG  GLN B 334      -1.703 -25.972   5.233  1.00  1.350          H  
ATOM   5097 1HE2 GLN B 334      -3.627 -23.236   6.355  1.00  1.350          H  
ATOM   5098 2HE2 GLN B 334      -3.172 -24.898   6.537  1.00  1.350          H  
ATOM   5099  N   MET B 335       1.034 -27.304   7.123  1.00  0.740          N  
ATOM   5100  CA  MET B 335       0.938 -28.724   7.463  1.00  0.730          C  
ATOM   5101  C   MET B 335       0.708 -28.981   8.941  1.00  0.770          C  
ATOM   5102  O   MET B 335      -0.072 -29.868   9.316  1.00  0.800          O  
ATOM   5103  CB  MET B 335       2.175 -29.402   6.943  1.00  1.030          C  
ATOM   5104  CG  MET B 335       2.164 -29.411   5.489  1.00  1.030          C  
ATOM   5105  SD  MET B 335       3.580 -30.082   4.779  1.00  1.030          S  
ATOM   5106  CE  MET B 335       3.307 -29.300   3.230  1.00  1.030          C  
ATOM   5107  H   MET B 335       1.909 -26.973   6.691  1.00  0.890          H  
ATOM   5108  HA  MET B 335       0.091 -29.133   6.925  1.00  0.880          H  
ATOM   5109 1HB  MET B 335       3.057 -28.860   7.260  1.00  1.230          H  
ATOM   5110 2HB  MET B 335       2.252 -30.400   7.312  1.00  1.230          H  
ATOM   5111 1HG  MET B 335       1.310 -29.992   5.161  1.00  1.230          H  
ATOM   5112 2HG  MET B 335       2.034 -28.403   5.116  1.00  1.230          H  
ATOM   5113 1HE  MET B 335       4.049 -29.576   2.541  1.00  1.230          H  
ATOM   5114 2HE  MET B 335       2.351 -29.569   2.839  1.00  1.230          H  
ATOM   5115 3HE  MET B 335       3.341 -28.244   3.378  1.00  1.230          H  
ATOM   5116  N   GLU B 336       1.245 -28.093   9.785  1.00  0.790          N  
ATOM   5117  CA  GLU B 336       1.110 -28.183  11.245  1.00  0.860          C  
ATOM   5118  C   GLU B 336      -0.359 -28.221  11.633  1.00  0.910          C  
ATOM   5119  O   GLU B 336      -0.711 -28.723  12.705  1.00  0.950          O  
ATOM   5120  CB  GLU B 336       1.738 -26.964  11.956  1.00  1.180          C  
ATOM   5121  CG  GLU B 336       3.251 -26.862  11.940  1.00  1.180          C  
ATOM   5122  CD  GLU B 336       3.775 -25.587  12.543  1.00  1.180          C  
ATOM   5123  OE1 GLU B 336       3.022 -24.887  13.171  1.00  1.180          O  
ATOM   5124  OE2 GLU B 336       4.933 -25.302  12.353  1.00  1.180          O  
ATOM   5125  H   GLU B 336       1.883 -27.391   9.386  1.00  0.950          H  
ATOM   5126  HA  GLU B 336       1.584 -29.093  11.592  1.00  1.030          H  
ATOM   5127 1HB  GLU B 336       1.351 -26.054  11.499  1.00  1.410          H  
ATOM   5128 2HB  GLU B 336       1.423 -26.957  12.997  1.00  1.410          H  
ATOM   5129 1HG  GLU B 336       3.644 -27.665  12.522  1.00  1.410          H  
ATOM   5130 2HG  GLU B 336       3.617 -26.970  10.944  1.00  1.410          H  
ATOM   5131  N   ASN B 337      -1.200 -27.630  10.796  1.00  0.950          N  
ATOM   5132  CA  ASN B 337      -2.617 -27.540  11.002  1.00  1.050          C  
ATOM   5133  C   ASN B 337      -3.415 -28.484  10.092  1.00  0.980          C  
ATOM   5134  O   ASN B 337      -4.340 -29.161  10.545  1.00  1.150          O  
ATOM   5135  CB  ASN B 337      -3.000 -26.111  10.781  1.00  1.430          C  
ATOM   5136  CG  ASN B 337      -4.382 -25.894  10.852  1.00  1.430          C  
ATOM   5137  OD1 ASN B 337      -4.924 -25.709   9.769  1.00  1.430          O  
ATOM   5138  ND2 ASN B 337      -4.974 -25.916  12.008  1.00  1.430          N  
ATOM   5139  H   ASN B 337      -0.842 -27.261   9.914  1.00  1.140          H  
ATOM   5140  HA  ASN B 337      -2.838 -27.815  12.032  1.00  1.260          H  
ATOM   5141 1HB  ASN B 337      -2.496 -25.516  11.510  1.00  1.720          H  
ATOM   5142 2HB  ASN B 337      -2.643 -25.789   9.802  1.00  1.720          H  
ATOM   5143 1HD2 ASN B 337      -5.960 -25.771  12.076  1.00  1.720          H  
ATOM   5144 2HD2 ASN B 337      -4.446 -26.085  12.843  1.00  1.720          H  
ATOM   5145  N   PHE B 338      -3.056 -28.522   8.806  1.00  0.840          N  
ATOM   5146  CA  PHE B 338      -3.765 -29.317   7.805  1.00  0.830          C  
ATOM   5147  C   PHE B 338      -3.823 -30.814   8.105  1.00  0.810          C  
ATOM   5148  O   PHE B 338      -4.871 -31.442   7.944  1.00  0.870          O  
ATOM   5149  CB  PHE B 338      -3.100 -29.192   6.417  1.00  1.170          C  
ATOM   5150  CG  PHE B 338      -3.860 -29.901   5.261  1.00  1.170          C  
ATOM   5151  CD1 PHE B 338      -4.677 -29.171   4.419  1.00  1.170          C  
ATOM   5152  CD2 PHE B 338      -3.809 -31.272   5.053  1.00  1.170          C  
ATOM   5153  CE1 PHE B 338      -5.397 -29.757   3.406  1.00  1.170          C  
ATOM   5154  CE2 PHE B 338      -4.541 -31.858   4.053  1.00  1.170          C  
ATOM   5155  CZ  PHE B 338      -5.327 -31.106   3.223  1.00  1.170          C  
ATOM   5156  H   PHE B 338      -2.287 -27.929   8.489  1.00  1.010          H  
ATOM   5157  HA  PHE B 338      -4.785 -28.947   7.748  1.00  1.000          H  
ATOM   5158 1HB  PHE B 338      -2.990 -28.140   6.166  1.00  1.400          H  
ATOM   5159 2HB  PHE B 338      -2.106 -29.617   6.465  1.00  1.400          H  
ATOM   5160  HD1 PHE B 338      -4.736 -28.123   4.556  1.00  1.400          H  
ATOM   5161  HD2 PHE B 338      -3.194 -31.908   5.686  1.00  1.400          H  
ATOM   5162  HE1 PHE B 338      -6.024 -29.141   2.763  1.00  1.400          H  
ATOM   5163  HE2 PHE B 338      -4.486 -32.945   3.925  1.00  1.400          H  
ATOM   5164  HZ  PHE B 338      -5.890 -31.589   2.430  1.00  1.400          H  
ATOM   5165  N   ILE B 339      -2.673 -31.402   8.460  1.00  0.790          N  
ATOM   5166  CA  ILE B 339      -2.541 -32.854   8.517  1.00  0.800          C  
ATOM   5167  C   ILE B 339      -3.332 -33.636   9.537  1.00  0.880          C  
ATOM   5168  O   ILE B 339      -3.340 -33.365  10.741  1.00  0.990          O  
ATOM   5169  CB  ILE B 339      -1.062 -33.270   8.645  1.00  1.120          C  
ATOM   5170  CG1 ILE B 339      -0.358 -32.828   7.385  1.00  1.120          C  
ATOM   5171  CG2 ILE B 339      -0.921 -34.859   8.857  1.00  1.120          C  
ATOM   5172  CD1 ILE B 339       1.107 -32.927   7.455  1.00  1.120          C  
ATOM   5173  H   ILE B 339      -1.851 -30.824   8.655  1.00  0.950          H  
ATOM   5174  HA  ILE B 339      -2.864 -33.221   7.549  1.00  0.960          H  
ATOM   5175  HB  ILE B 339      -0.606 -32.741   9.476  1.00  1.340          H  
ATOM   5176 1HG1 ILE B 339      -0.722 -33.435   6.565  1.00  1.340          H  
ATOM   5177 2HG1 ILE B 339      -0.610 -31.791   7.185  1.00  1.340          H  
ATOM   5178 1HG2 ILE B 339       0.100 -35.156   8.919  1.00  1.340          H  
ATOM   5179 2HG2 ILE B 339      -1.407 -35.176   9.780  1.00  1.340          H  
ATOM   5180 3HG2 ILE B 339      -1.375 -35.384   8.015  1.00  1.340          H  
ATOM   5181 1HD1 ILE B 339       1.533 -32.576   6.527  1.00  1.340          H  
ATOM   5182 2HD1 ILE B 339       1.467 -32.311   8.277  1.00  1.340          H  
ATOM   5183 3HD1 ILE B 339       1.397 -33.953   7.614  1.00  1.340          H  
ATOM   5184  N   ASN B 340      -3.943 -34.670   8.984  1.00  0.870          N  
ATOM   5185  CA  ASN B 340      -4.727 -35.695   9.633  1.00  1.000          C  
ATOM   5186  C   ASN B 340      -3.999 -36.991   9.284  1.00  0.980          C  
ATOM   5187  O   ASN B 340      -3.948 -37.332   8.104  1.00  1.070          O  
ATOM   5188  CB  ASN B 340      -6.137 -35.724   9.105  1.00  1.350          C  
ATOM   5189  CG  ASN B 340      -6.893 -34.495   9.426  1.00  1.350          C  
ATOM   5190  OD1 ASN B 340      -7.321 -34.269  10.572  1.00  1.350          O  
ATOM   5191  ND2 ASN B 340      -7.075 -33.670   8.433  1.00  1.350          N  
ATOM   5192  H   ASN B 340      -3.834 -34.736   7.960  1.00  1.040          H  
ATOM   5193  HA  ASN B 340      -4.750 -35.514  10.698  1.00  1.200          H  
ATOM   5194 1HB  ASN B 340      -6.108 -35.847   8.018  1.00  1.620          H  
ATOM   5195 2HB  ASN B 340      -6.662 -36.586   9.519  1.00  1.620          H  
ATOM   5196 1HD2 ASN B 340      -7.569 -32.819   8.564  1.00  1.620          H  
ATOM   5197 2HD2 ASN B 340      -6.691 -33.882   7.534  1.00  1.620          H  
ATOM   5198  N   PRO B 341      -3.430 -37.737  10.235  1.00  0.920          N  
ATOM   5199  CA  PRO B 341      -2.651 -38.915   9.939  1.00  0.880          C  
ATOM   5200  C   PRO B 341      -3.434 -39.787   8.988  1.00  0.880          C  
ATOM   5201  O   PRO B 341      -4.638 -39.986   9.175  1.00  0.930          O  
ATOM   5202  CB  PRO B 341      -2.505 -39.558  11.319  1.00  1.320          C  
ATOM   5203  CG  PRO B 341      -2.544 -38.379  12.275  1.00  1.320          C  
ATOM   5204  CD  PRO B 341      -3.554 -37.418  11.668  1.00  1.320          C  
ATOM   5205  HA  PRO B 341      -1.682 -38.612   9.512  1.00  1.060          H  
ATOM   5206 1HB  PRO B 341      -3.329 -40.271  11.485  1.00  1.580          H  
ATOM   5207 2HB  PRO B 341      -1.573 -40.132  11.371  1.00  1.580          H  
ATOM   5208 1HG  PRO B 341      -2.818 -38.711  13.286  1.00  1.580          H  
ATOM   5209 2HG  PRO B 341      -1.540 -37.929  12.352  1.00  1.580          H  
ATOM   5210 1HD  PRO B 341      -4.574 -37.616  12.033  1.00  1.580          H  
ATOM   5211 2HD  PRO B 341      -3.204 -36.394  11.885  1.00  1.580          H  
ATOM   5212  N   GLY B 342      -2.754 -40.285   7.963  1.00  0.850          N  
ATOM   5213  CA  GLY B 342      -3.388 -41.086   6.925  1.00  0.860          C  
ATOM   5214  C   GLY B 342      -3.546 -40.312   5.605  1.00  0.820          C  
ATOM   5215  O   GLY B 342      -3.758 -40.918   4.550  1.00  0.820          O  
ATOM   5216  H   GLY B 342      -1.745 -40.109   7.910  1.00  1.020          H  
ATOM   5217 1HA  GLY B 342      -2.792 -41.979   6.751  1.00  1.030          H  
ATOM   5218 2HA  GLY B 342      -4.364 -41.417   7.270  1.00  1.030          H  
ATOM   5219  N   ASP B 343      -3.451 -38.974   5.653  1.00  0.780          N  
ATOM   5220  CA  ASP B 343      -3.570 -38.154   4.439  1.00  0.730          C  
ATOM   5221  C   ASP B 343      -2.246 -38.107   3.658  1.00  0.710          C  
ATOM   5222  O   ASP B 343      -1.312 -38.833   4.007  1.00  0.720          O  
ATOM   5223  CB  ASP B 343      -4.092 -36.751   4.810  1.00  1.040          C  
ATOM   5224  CG  ASP B 343      -3.168 -35.889   5.646  1.00  1.040          C  
ATOM   5225  OD1 ASP B 343      -2.013 -36.199   5.770  1.00  1.040          O  
ATOM   5226  OD2 ASP B 343      -3.645 -34.909   6.191  1.00  1.040          O  
ATOM   5227  H   ASP B 343      -3.329 -38.508   6.561  1.00  0.940          H  
ATOM   5228  HA  ASP B 343      -4.307 -38.610   3.782  1.00  0.880          H  
ATOM   5229 1HB  ASP B 343      -4.329 -36.203   3.923  1.00  1.250          H  
ATOM   5230 2HB  ASP B 343      -5.021 -36.865   5.367  1.00  1.250          H  
ATOM   5231  N   ILE B 344      -2.190 -37.337   2.553  1.00  0.680          N  
ATOM   5232  CA  ILE B 344      -0.971 -37.333   1.715  1.00  0.650          C  
ATOM   5233  C   ILE B 344      -0.238 -36.016   1.466  1.00  0.610          C  
ATOM   5234  O   ILE B 344      -0.810 -35.031   0.992  1.00  0.620          O  
ATOM   5235  CB  ILE B 344      -1.266 -37.935   0.325  1.00  0.920          C  
ATOM   5236  CG1 ILE B 344      -1.717 -39.376   0.475  1.00  0.920          C  
ATOM   5237  CG2 ILE B 344      -0.023 -37.808  -0.612  1.00  0.920          C  
ATOM   5238  CD1 ILE B 344      -2.217 -39.979  -0.763  1.00  0.920          C  
ATOM   5239  H   ILE B 344      -3.020 -36.799   2.283  1.00  0.820          H  
ATOM   5240  HA  ILE B 344      -0.249 -37.989   2.200  1.00  0.780          H  
ATOM   5241  HB  ILE B 344      -2.101 -37.403  -0.110  1.00  1.110          H  
ATOM   5242 1HG1 ILE B 344      -0.903 -39.967   0.835  1.00  1.110          H  
ATOM   5243 2HG1 ILE B 344      -2.523 -39.418   1.200  1.00  1.110          H  
ATOM   5244 1HG2 ILE B 344      -0.261 -38.206  -1.573  1.00  1.110          H  
ATOM   5245 2HG2 ILE B 344       0.265 -36.775  -0.757  1.00  1.110          H  
ATOM   5246 3HG2 ILE B 344       0.820 -38.359  -0.179  1.00  1.110          H  
ATOM   5247 1HD1 ILE B 344      -2.537 -40.993  -0.552  1.00  1.110          H  
ATOM   5248 2HD1 ILE B 344      -3.068 -39.397  -1.124  1.00  1.110          H  
ATOM   5249 3HD1 ILE B 344      -1.452 -40.011  -1.518  1.00  1.110          H  
ATOM   5250  N   ALA B 345       1.069 -36.048   1.712  1.00  0.570          N  
ATOM   5251  CA  ALA B 345       1.966 -34.922   1.459  1.00  0.520          C  
ATOM   5252  C   ALA B 345       2.702 -35.071   0.142  1.00  0.490          C  
ATOM   5253  O   ALA B 345       3.676 -35.824   0.081  1.00  0.510          O  
ATOM   5254  CB  ALA B 345       2.998 -34.830   2.563  1.00  0.750          C  
ATOM   5255  H   ALA B 345       1.459 -36.914   2.091  1.00  0.680          H  
ATOM   5256  HA  ALA B 345       1.364 -34.024   1.399  1.00  0.620          H  
ATOM   5257 1HB  ALA B 345       3.656 -33.979   2.395  1.00  0.900          H  
ATOM   5258 2HB  ALA B 345       2.490 -34.720   3.470  1.00  0.900          H  
ATOM   5259 3HB  ALA B 345       3.589 -35.744   2.595  1.00  0.900          H  
ATOM   5260  N   PHE B 346       2.292 -34.359  -0.913  1.00  0.480          N  
ATOM   5261  CA  PHE B 346       2.979 -34.577  -2.186  1.00  0.470          C  
ATOM   5262  C   PHE B 346       3.712 -33.309  -2.625  1.00  0.460          C  
ATOM   5263  O   PHE B 346       3.107 -32.317  -3.061  1.00  0.480          O  
ATOM   5264  CB  PHE B 346       1.997 -35.083  -3.233  1.00  0.660          C  
ATOM   5265  CG  PHE B 346       2.576 -35.609  -4.589  1.00  0.660          C  
ATOM   5266  CD1 PHE B 346       1.895 -36.644  -5.212  1.00  0.660          C  
ATOM   5267  CD2 PHE B 346       3.744 -35.121  -5.241  1.00  0.660          C  
ATOM   5268  CE1 PHE B 346       2.319 -37.164  -6.409  1.00  0.660          C  
ATOM   5269  CE2 PHE B 346       4.163 -35.656  -6.424  1.00  0.660          C  
ATOM   5270  CZ  PHE B 346       3.456 -36.674  -7.015  1.00  0.660          C  
ATOM   5271  H   PHE B 346       1.492 -33.713  -0.856  1.00  0.580          H  
ATOM   5272  HA  PHE B 346       3.715 -35.355  -2.050  1.00  0.560          H  
ATOM   5273 1HB  PHE B 346       1.437 -35.899  -2.792  1.00  0.790          H  
ATOM   5274 2HB  PHE B 346       1.292 -34.304  -3.427  1.00  0.790          H  
ATOM   5275  HD1 PHE B 346       1.006 -37.039  -4.741  1.00  0.790          H  
ATOM   5276  HD2 PHE B 346       4.337 -34.326  -4.838  1.00  0.790          H  
ATOM   5277  HE1 PHE B 346       1.755 -37.967  -6.872  1.00  0.790          H  
ATOM   5278  HE2 PHE B 346       5.064 -35.261  -6.893  1.00  0.790          H  
ATOM   5279  HZ  PHE B 346       3.793 -37.091  -7.958  1.00  0.790          H  
ATOM   5280  N   GLY B 347       5.028 -33.355  -2.457  1.00  0.420          N  
ATOM   5281  CA  GLY B 347       5.896 -32.226  -2.756  1.00  0.430          C  
ATOM   5282  C   GLY B 347       6.572 -32.351  -4.118  1.00  0.420          C  
ATOM   5283  O   GLY B 347       6.977 -33.446  -4.528  1.00  0.410          O  
ATOM   5284  H   GLY B 347       5.423 -34.241  -2.128  1.00  0.500          H  
ATOM   5285 1HA  GLY B 347       5.321 -31.307  -2.710  1.00  0.520          H  
ATOM   5286 2HA  GLY B 347       6.655 -32.155  -1.985  1.00  0.520          H  
ATOM   5287  N   ILE B 348       6.748 -31.228  -4.794  1.00  0.450          N  
ATOM   5288  CA  ILE B 348       7.423 -31.218  -6.079  1.00  0.450          C  
ATOM   5289  C   ILE B 348       8.652 -30.312  -6.022  1.00  0.460          C  
ATOM   5290  O   ILE B 348       8.548 -29.144  -5.646  1.00  0.490          O  
ATOM   5291  CB  ILE B 348       6.457 -30.774  -7.213  1.00  0.630          C  
ATOM   5292  CG1 ILE B 348       5.168 -31.683  -7.241  1.00  0.630          C  
ATOM   5293  CG2 ILE B 348       7.188 -30.871  -8.587  1.00  0.630          C  
ATOM   5294  CD1 ILE B 348       3.933 -31.106  -6.516  1.00  0.630          C  
ATOM   5295  H   ILE B 348       6.352 -30.362  -4.415  1.00  0.540          H  
ATOM   5296  HA  ILE B 348       7.770 -32.228  -6.307  1.00  0.540          H  
ATOM   5297  HB  ILE B 348       6.130 -29.745  -7.033  1.00  0.760          H  
ATOM   5298 1HG1 ILE B 348       4.896 -31.853  -8.271  1.00  0.760          H  
ATOM   5299 2HG1 ILE B 348       5.415 -32.640  -6.787  1.00  0.760          H  
ATOM   5300 1HG2 ILE B 348       6.525 -30.558  -9.378  1.00  0.760          H  
ATOM   5301 2HG2 ILE B 348       8.064 -30.232  -8.601  1.00  0.760          H  
ATOM   5302 3HG2 ILE B 348       7.499 -31.904  -8.771  1.00  0.760          H  
ATOM   5303 1HD1 ILE B 348       3.115 -31.811  -6.600  1.00  0.760          H  
ATOM   5304 2HD1 ILE B 348       4.147 -30.941  -5.466  1.00  0.760          H  
ATOM   5305 3HD1 ILE B 348       3.650 -30.159  -6.974  1.00  0.760          H  
ATOM   5306  N   SER B 349       9.812 -30.849  -6.393  1.00  0.470          N  
ATOM   5307  CA  SER B 349      11.062 -30.091  -6.420  1.00  0.500          C  
ATOM   5308  C   SER B 349      12.037 -30.638  -7.435  1.00  0.540          C  
ATOM   5309  O   SER B 349      12.549 -31.735  -7.273  1.00  0.580          O  
ATOM   5310  CB  SER B 349      11.734 -30.119  -5.077  1.00  0.690          C  
ATOM   5311  OG  SER B 349      12.996 -29.509  -5.158  1.00  0.690          O  
ATOM   5312  H   SER B 349       9.831 -31.831  -6.688  1.00  0.560          H  
ATOM   5313  HA  SER B 349      10.833 -29.060  -6.684  1.00  0.600          H  
ATOM   5314 1HB  SER B 349      11.123 -29.587  -4.356  1.00  0.830          H  
ATOM   5315 2HB  SER B 349      11.834 -31.147  -4.732  1.00  0.830          H  
ATOM   5316  HG  SER B 349      13.285 -29.428  -4.254  1.00  0.830          H  
ATOM   5317  N   SER B 350      12.339 -29.872  -8.475  1.00  0.600          N  
ATOM   5318  CA  SER B 350      13.198 -30.374  -9.542  1.00  0.700          C  
ATOM   5319  C   SER B 350      14.612 -30.743  -9.109  1.00  0.740          C  
ATOM   5320  O   SER B 350      15.156 -31.752  -9.574  1.00  0.880          O  
ATOM   5321  CB  SER B 350      13.243 -29.322 -10.625  1.00  0.940          C  
ATOM   5322  OG  SER B 350      13.841 -28.153 -10.144  1.00  0.940          O  
ATOM   5323  H   SER B 350      11.931 -28.953  -8.565  1.00  0.720          H  
ATOM   5324  HA  SER B 350      12.741 -31.275  -9.947  1.00  0.840          H  
ATOM   5325 1HB  SER B 350      13.794 -29.692 -11.476  1.00  1.130          H  
ATOM   5326 2HB  SER B 350      12.230 -29.102 -10.960  1.00  1.130          H  
ATOM   5327  HG  SER B 350      13.754 -27.497 -10.851  1.00  1.130          H  
ATOM   5328  N   SER B 351      15.174 -30.024  -8.133  1.00  0.700          N  
ATOM   5329  CA  SER B 351      16.517 -30.362  -7.663  1.00  0.780          C  
ATOM   5330  C   SER B 351      16.463 -31.372  -6.524  1.00  0.800          C  
ATOM   5331  O   SER B 351      17.427 -32.092  -6.263  1.00  0.920          O  
ATOM   5332  CB  SER B 351      17.219 -29.134  -7.136  1.00  1.060          C  
ATOM   5333  OG  SER B 351      16.603 -28.689  -5.944  1.00  1.060          O  
ATOM   5334  H   SER B 351      14.694 -29.207  -7.781  1.00  0.840          H  
ATOM   5335  HA  SER B 351      17.086 -30.794  -8.489  1.00  0.940          H  
ATOM   5336 1HB  SER B 351      18.269 -29.366  -6.949  1.00  1.270          H  
ATOM   5337 2HB  SER B 351      17.184 -28.345  -7.887  1.00  1.270          H  
ATOM   5338  HG  SER B 351      17.103 -27.901  -5.676  1.00  1.270          H  
ATOM   5339  N   GLY B 352      15.354 -31.373  -5.779  1.00  0.740          N  
ATOM   5340  CA  GLY B 352      15.183 -32.276  -4.647  1.00  0.780          C  
ATOM   5341  C   GLY B 352      15.908 -31.770  -3.418  1.00  0.770          C  
ATOM   5342  O   GLY B 352      15.904 -32.413  -2.361  1.00  0.790          O  
ATOM   5343  H   GLY B 352      14.591 -30.733  -5.996  1.00  0.890          H  
ATOM   5344 1HA  GLY B 352      14.118 -32.380  -4.440  1.00  0.940          H  
ATOM   5345 2HA  GLY B 352      15.556 -33.261  -4.905  1.00  0.940          H  
ATOM   5346  N   ASN B 353      16.535 -30.600  -3.564  1.00  0.770          N  
ATOM   5347  CA  ASN B 353      17.336 -29.936  -2.549  1.00  0.780          C  
ATOM   5348  C   ASN B 353      16.757 -28.571  -2.170  1.00  0.760          C  
ATOM   5349  O   ASN B 353      17.502 -27.644  -1.854  1.00  0.820          O  
ATOM   5350  CB  ASN B 353      18.772 -29.852  -2.999  1.00  1.090          C  
ATOM   5351  CG  ASN B 353      19.393 -31.230  -3.060  1.00  1.090          C  
ATOM   5352  OD1 ASN B 353      19.142 -32.089  -2.184  1.00  1.090          O  
ATOM   5353  ND2 ASN B 353      20.206 -31.455  -4.068  1.00  1.090          N  
ATOM   5354  H   ASN B 353      16.464 -30.140  -4.472  1.00  0.920          H  
ATOM   5355  HA  ASN B 353      17.348 -30.551  -1.664  1.00  0.940          H  
ATOM   5356 1HB  ASN B 353      18.823 -29.393  -3.990  1.00  1.310          H  
ATOM   5357 2HB  ASN B 353      19.342 -29.232  -2.312  1.00  1.310          H  
ATOM   5358 1HD2 ASN B 353      20.662 -32.339  -4.171  1.00  1.310          H  
ATOM   5359 2HD2 ASN B 353      20.370 -30.739  -4.748  1.00  1.310          H  
ATOM   5360  N   SER B 354      15.434 -28.450  -2.267  1.00  0.790          N  
ATOM   5361  CA  SER B 354      14.692 -27.231  -1.944  1.00  0.760          C  
ATOM   5362  C   SER B 354      14.262 -27.267  -0.479  1.00  0.730          C  
ATOM   5363  O   SER B 354      13.383 -28.058  -0.132  1.00  0.700          O  
ATOM   5364  CB  SER B 354      13.454 -27.138  -2.811  1.00  1.080          C  
ATOM   5365  OG  SER B 354      12.653 -26.060  -2.433  1.00  1.080          O  
ATOM   5366  H   SER B 354      14.923 -29.277  -2.522  1.00  0.950          H  
ATOM   5367  HA  SER B 354      15.315 -26.370  -2.165  1.00  0.910          H  
ATOM   5368 1HB  SER B 354      13.742 -27.033  -3.859  1.00  1.290          H  
ATOM   5369 2HB  SER B 354      12.889 -28.057  -2.717  1.00  1.290          H  
ATOM   5370  HG  SER B 354      13.050 -25.267  -2.837  1.00  1.290          H  
ATOM   5371  N   PRO B 355      14.843 -26.454   0.420  1.00  0.780          N  
ATOM   5372  CA  PRO B 355      14.572 -26.455   1.850  1.00  0.790          C  
ATOM   5373  C   PRO B 355      13.092 -26.409   2.237  1.00  0.720          C  
ATOM   5374  O   PRO B 355      12.686 -27.096   3.162  1.00  0.720          O  
ATOM   5375  CB  PRO B 355      15.264 -25.173   2.298  1.00  1.190          C  
ATOM   5376  CG  PRO B 355      16.400 -24.994   1.336  1.00  1.190          C  
ATOM   5377  CD  PRO B 355      15.842 -25.435   0.008  1.00  1.190          C  
ATOM   5378  HA  PRO B 355      15.058 -27.335   2.304  1.00  0.950          H  
ATOM   5379 1HB  PRO B 355      14.550 -24.342   2.243  1.00  1.420          H  
ATOM   5380 2HB  PRO B 355      15.582 -25.247   3.349  1.00  1.420          H  
ATOM   5381 1HG  PRO B 355      16.721 -23.938   1.337  1.00  1.420          H  
ATOM   5382 2HG  PRO B 355      17.267 -25.592   1.654  1.00  1.420          H  
ATOM   5383 1HD  PRO B 355      15.359 -24.591  -0.522  1.00  1.420          H  
ATOM   5384 2HD  PRO B 355      16.667 -25.868  -0.557  1.00  1.420          H  
ATOM   5385  N   ASN B 356      12.276 -25.674   1.468  1.00  0.680          N  
ATOM   5386  CA  ASN B 356      10.848 -25.537   1.773  1.00  0.650          C  
ATOM   5387  C   ASN B 356      10.154 -26.888   1.566  1.00  0.610          C  
ATOM   5388  O   ASN B 356       9.520 -27.414   2.491  1.00  0.660          O  
ATOM   5389  CB  ASN B 356      10.268 -24.365   0.978  1.00  0.920          C  
ATOM   5390  CG  ASN B 356       8.878 -23.862   1.414  1.00  0.920          C  
ATOM   5391  OD1 ASN B 356       8.435 -24.006   2.584  1.00  0.920          O  
ATOM   5392  ND2 ASN B 356       8.198 -23.229   0.477  1.00  0.920          N  
ATOM   5393  H   ASN B 356      12.648 -25.132   0.702  1.00  0.820          H  
ATOM   5394  HA  ASN B 356      10.741 -25.295   2.823  1.00  0.780          H  
ATOM   5395 1HB  ASN B 356      10.959 -23.528   1.052  1.00  1.110          H  
ATOM   5396 2HB  ASN B 356      10.219 -24.635  -0.071  1.00  1.110          H  
ATOM   5397 1HD2 ASN B 356       7.296 -22.851   0.687  1.00  1.110          H  
ATOM   5398 2HD2 ASN B 356       8.552 -23.151  -0.479  1.00  1.110          H  
ATOM   5399  N   VAL B 357      10.283 -27.465   0.370  1.00  0.580          N  
ATOM   5400  CA  VAL B 357       9.694 -28.770   0.060  1.00  0.550          C  
ATOM   5401  C   VAL B 357      10.242 -29.843   0.999  1.00  0.540          C  
ATOM   5402  O   VAL B 357       9.501 -30.734   1.404  1.00  0.530          O  
ATOM   5403  CB  VAL B 357       9.893 -29.149  -1.419  1.00  0.780          C  
ATOM   5404  CG1 VAL B 357       9.472 -30.606  -1.689  1.00  0.780          C  
ATOM   5405  CG2 VAL B 357       9.048 -28.227  -2.274  1.00  0.780          C  
ATOM   5406  H   VAL B 357      10.838 -26.983  -0.331  1.00  0.700          H  
ATOM   5407  HA  VAL B 357       8.618 -28.693   0.235  1.00  0.660          H  
ATOM   5408  HB  VAL B 357      10.946 -29.044  -1.676  1.00  0.940          H  
ATOM   5409 1HG1 VAL B 357       9.615 -30.839  -2.743  1.00  0.940          H  
ATOM   5410 2HG1 VAL B 357      10.073 -31.280  -1.093  1.00  0.940          H  
ATOM   5411 3HG1 VAL B 357       8.433 -30.732  -1.438  1.00  0.940          H  
ATOM   5412 1HG2 VAL B 357       9.192 -28.468  -3.322  1.00  0.940          H  
ATOM   5413 2HG2 VAL B 357       8.003 -28.346  -2.017  1.00  0.940          H  
ATOM   5414 3HG2 VAL B 357       9.350 -27.214  -2.094  1.00  0.940          H  
ATOM   5415  N   ILE B 358      11.551 -29.817   1.272  1.00  0.570          N  
ATOM   5416  CA  ILE B 358      12.175 -30.777   2.173  1.00  0.600          C  
ATOM   5417  C   ILE B 358      11.659 -30.743   3.580  1.00  0.610          C  
ATOM   5418  O   ILE B 358      11.310 -31.790   4.139  1.00  0.620          O  
ATOM   5419  CB  ILE B 358      13.683 -30.530   2.205  1.00  0.830          C  
ATOM   5420  CG1 ILE B 358      14.236 -30.954   0.883  1.00  0.830          C  
ATOM   5421  CG2 ILE B 358      14.394 -31.123   3.452  1.00  0.830          C  
ATOM   5422  CD1 ILE B 358      15.588 -30.516   0.637  1.00  0.830          C  
ATOM   5423  H   ILE B 358      12.126 -29.070   0.868  1.00  0.680          H  
ATOM   5424  HA  ILE B 358      11.995 -31.775   1.771  1.00  0.720          H  
ATOM   5425  HB  ILE B 358      13.831 -29.456   2.240  1.00  0.990          H  
ATOM   5426 1HG1 ILE B 358      14.225 -32.043   0.835  1.00  0.990          H  
ATOM   5427 2HG1 ILE B 358      13.604 -30.569   0.086  1.00  0.990          H  
ATOM   5428 1HG2 ILE B 358      15.448 -30.874   3.434  1.00  0.990          H  
ATOM   5429 2HG2 ILE B 358      13.983 -30.721   4.377  1.00  0.990          H  
ATOM   5430 3HG2 ILE B 358      14.289 -32.160   3.469  1.00  0.990          H  
ATOM   5431 1HD1 ILE B 358      15.838 -30.896  -0.306  1.00  0.990          H  
ATOM   5432 2HD1 ILE B 358      15.647 -29.433   0.643  1.00  0.990          H  
ATOM   5433 3HD1 ILE B 358      16.258 -30.905   1.367  1.00  0.990          H  
ATOM   5434  N   ASN B 359      11.594 -29.552   4.164  1.00  0.640          N  
ATOM   5435  CA  ASN B 359      11.132 -29.441   5.520  1.00  0.670          C  
ATOM   5436  C   ASN B 359       9.699 -29.898   5.598  1.00  0.630          C  
ATOM   5437  O   ASN B 359       9.305 -30.574   6.550  1.00  0.650          O  
ATOM   5438  CB  ASN B 359      11.280 -28.008   5.977  1.00  0.930          C  
ATOM   5439  CG  ASN B 359      12.686 -27.645   6.231  1.00  0.930          C  
ATOM   5440  OD1 ASN B 359      13.517 -28.523   6.490  1.00  0.930          O  
ATOM   5441  ND2 ASN B 359      12.992 -26.372   6.178  1.00  0.930          N  
ATOM   5442  H   ASN B 359      11.897 -28.717   3.661  1.00  0.770          H  
ATOM   5443  HA  ASN B 359      11.728 -30.096   6.155  1.00  0.800          H  
ATOM   5444 1HB  ASN B 359      10.866 -27.331   5.218  1.00  1.110          H  
ATOM   5445 2HB  ASN B 359      10.735 -27.860   6.887  1.00  1.110          H  
ATOM   5446 1HD2 ASN B 359      13.950 -26.091   6.388  1.00  1.110          H  
ATOM   5447 2HD2 ASN B 359      12.276 -25.683   5.918  1.00  1.110          H  
ATOM   5448  N   ALA B 360       8.927 -29.544   4.576  1.00  0.580          N  
ATOM   5449  CA  ALA B 360       7.532 -29.892   4.473  1.00  0.540          C  
ATOM   5450  C   ALA B 360       7.275 -31.387   4.305  1.00  0.530          C  
ATOM   5451  O   ALA B 360       6.403 -31.938   4.979  1.00  0.550          O  
ATOM   5452  CB  ALA B 360       7.002 -29.127   3.334  1.00  0.770          C  
ATOM   5453  H   ALA B 360       9.316 -28.952   3.835  1.00  0.700          H  
ATOM   5454  HA  ALA B 360       7.031 -29.574   5.378  1.00  0.650          H  
ATOM   5455 1HB  ALA B 360       5.994 -29.295   3.241  1.00  0.930          H  
ATOM   5456 2HB  ALA B 360       7.197 -28.116   3.547  1.00  0.930          H  
ATOM   5457 3HB  ALA B 360       7.508 -29.415   2.431  1.00  0.930          H  
ATOM   5458  N   LEU B 361       8.030 -32.066   3.435  1.00  0.520          N  
ATOM   5459  CA  LEU B 361       7.837 -33.499   3.266  1.00  0.550          C  
ATOM   5460  C   LEU B 361       8.200 -34.244   4.533  1.00  0.590          C  
ATOM   5461  O   LEU B 361       7.426 -35.072   5.025  1.00  0.630          O  
ATOM   5462  CB  LEU B 361       8.741 -34.014   2.136  1.00  0.760          C  
ATOM   5463  CG  LEU B 361       8.393 -33.672   0.692  1.00  0.760          C  
ATOM   5464  CD1 LEU B 361       9.574 -33.989  -0.132  1.00  0.760          C  
ATOM   5465  CD2 LEU B 361       7.235 -34.511   0.179  1.00  0.760          C  
ATOM   5466  H   LEU B 361       8.715 -31.575   2.857  1.00  0.620          H  
ATOM   5467  HA  LEU B 361       6.792 -33.692   3.035  1.00  0.660          H  
ATOM   5468 1HB  LEU B 361       9.731 -33.592   2.312  1.00  0.910          H  
ATOM   5469 2HB  LEU B 361       8.818 -35.078   2.215  1.00  0.910          H  
ATOM   5470  HG  LEU B 361       8.156 -32.631   0.612  1.00  0.910          H  
ATOM   5471 1HD1 LEU B 361       9.372 -33.746  -1.176  1.00  0.910          H  
ATOM   5472 2HD1 LEU B 361      10.387 -33.388   0.235  1.00  0.910          H  
ATOM   5473 3HD1 LEU B 361       9.823 -35.045  -0.041  1.00  0.910          H  
ATOM   5474 1HD2 LEU B 361       7.049 -34.252  -0.847  1.00  0.910          H  
ATOM   5475 2HD2 LEU B 361       7.498 -35.542   0.220  1.00  0.910          H  
ATOM   5476 3HD2 LEU B 361       6.337 -34.345   0.757  1.00  0.910          H  
ATOM   5477  N   LEU B 362       9.322 -33.863   5.141  1.00  0.600          N  
ATOM   5478  CA  LEU B 362       9.778 -34.538   6.336  1.00  0.640          C  
ATOM   5479  C   LEU B 362       8.789 -34.311   7.460  1.00  0.660          C  
ATOM   5480  O   LEU B 362       8.393 -35.262   8.146  1.00  0.700          O  
ATOM   5481  CB  LEU B 362      11.184 -34.035   6.701  1.00  0.880          C  
ATOM   5482  CG  LEU B 362      11.971 -34.741   7.856  1.00  0.880          C  
ATOM   5483  CD1 LEU B 362      11.508 -34.231   9.241  1.00  0.880          C  
ATOM   5484  CD2 LEU B 362      11.829 -36.253   7.759  1.00  0.880          C  
ATOM   5485  H   LEU B 362       9.915 -33.134   4.728  1.00  0.720          H  
ATOM   5486  HA  LEU B 362       9.812 -35.602   6.118  1.00  0.770          H  
ATOM   5487 1HB  LEU B 362      11.805 -34.094   5.804  1.00  1.060          H  
ATOM   5488 2HB  LEU B 362      11.103 -32.974   6.958  1.00  1.060          H  
ATOM   5489  HG  LEU B 362      13.001 -34.494   7.739  1.00  1.060          H  
ATOM   5490 1HD1 LEU B 362      12.091 -34.714  10.016  1.00  1.060          H  
ATOM   5491 2HD1 LEU B 362      11.648 -33.154   9.302  1.00  1.060          H  
ATOM   5492 3HD1 LEU B 362      10.480 -34.458   9.430  1.00  1.060          H  
ATOM   5493 1HD2 LEU B 362      12.423 -36.713   8.550  1.00  1.060          H  
ATOM   5494 2HD2 LEU B 362      10.788 -36.550   7.888  1.00  1.060          H  
ATOM   5495 3HD2 LEU B 362      12.192 -36.591   6.794  1.00  1.060          H  
ATOM   5496  N   PHE B 363       8.407 -33.057   7.675  1.00  0.650          N  
ATOM   5497  CA  PHE B 363       7.467 -32.706   8.711  1.00  0.670          C  
ATOM   5498  C   PHE B 363       6.160 -33.453   8.533  1.00  0.700          C  
ATOM   5499  O   PHE B 363       5.564 -33.951   9.496  1.00  0.730          O  
ATOM   5500  CB  PHE B 363       7.212 -31.219   8.710  1.00  0.930          C  
ATOM   5501  CG  PHE B 363       6.238 -30.847   9.692  1.00  0.930          C  
ATOM   5502  CD1 PHE B 363       6.603 -30.773  11.019  1.00  0.930          C  
ATOM   5503  CD2 PHE B 363       4.942 -30.565   9.324  1.00  0.930          C  
ATOM   5504  CE1 PHE B 363       5.692 -30.431  11.963  1.00  0.930          C  
ATOM   5505  CE2 PHE B 363       4.043 -30.222  10.263  1.00  0.930          C  
ATOM   5506  CZ  PHE B 363       4.413 -30.156  11.588  1.00  0.930          C  
ATOM   5507  H   PHE B 363       8.775 -32.293   7.100  1.00  0.780          H  
ATOM   5508  HA  PHE B 363       7.897 -32.990   9.673  1.00  0.800          H  
ATOM   5509 1HB  PHE B 363       8.137 -30.685   8.911  1.00  1.120          H  
ATOM   5510 2HB  PHE B 363       6.855 -30.911   7.726  1.00  1.120          H  
ATOM   5511  HD1 PHE B 363       7.632 -31.006  11.309  1.00  1.120          H  
ATOM   5512  HD2 PHE B 363       4.650 -30.621   8.272  1.00  1.120          H  
ATOM   5513  HE1 PHE B 363       5.984 -30.386  13.009  1.00  1.120          H  
ATOM   5514  HE2 PHE B 363       3.038 -30.013   9.969  1.00  1.120          H  
ATOM   5515  HZ  PHE B 363       3.687 -29.890  12.342  1.00  1.120          H  
ATOM   5516  N   ALA B 364       5.634 -33.455   7.310  1.00  0.700          N  
ATOM   5517  CA  ALA B 364       4.380 -34.114   7.091  1.00  0.730          C  
ATOM   5518  C   ALA B 364       4.458 -35.588   7.464  1.00  0.730          C  
ATOM   5519  O   ALA B 364       3.487 -36.134   8.007  1.00  0.750          O  
ATOM   5520  CB  ALA B 364       3.961 -33.961   5.662  1.00  1.010          C  
ATOM   5521  H   ALA B 364       6.099 -32.996   6.521  1.00  0.840          H  
ATOM   5522  HA  ALA B 364       3.660 -33.641   7.742  1.00  0.880          H  
ATOM   5523 1HB  ALA B 364       3.012 -34.427   5.552  1.00  1.210          H  
ATOM   5524 2HB  ALA B 364       3.887 -32.915   5.411  1.00  1.210          H  
ATOM   5525 3HB  ALA B 364       4.700 -34.440   5.015  1.00  1.210          H  
ATOM   5526  N   LYS B 365       5.603 -36.233   7.188  1.00  0.710          N  
ATOM   5527  CA  LYS B 365       5.795 -37.630   7.563  1.00  0.720          C  
ATOM   5528  C   LYS B 365       5.695 -37.766   9.087  1.00  0.720          C  
ATOM   5529  O   LYS B 365       4.995 -38.644   9.598  1.00  0.750          O  
ATOM   5530  CB  LYS B 365       7.144 -38.161   7.046  1.00  1.000          C  
ATOM   5531  CG  LYS B 365       7.399 -39.657   7.294  1.00  1.000          C  
ATOM   5532  CD  LYS B 365       8.680 -40.128   6.572  1.00  1.000          C  
ATOM   5533  CE  LYS B 365       8.953 -41.617   6.822  1.00  1.000          C  
ATOM   5534  NZ  LYS B 365      10.137 -42.116   6.051  1.00  1.000          N  
ATOM   5535  H   LYS B 365       6.337 -35.750   6.653  1.00  0.850          H  
ATOM   5536  HA  LYS B 365       4.992 -38.220   7.115  1.00  0.860          H  
ATOM   5537 1HB  LYS B 365       7.246 -37.955   5.991  1.00  1.200          H  
ATOM   5538 2HB  LYS B 365       7.947 -37.624   7.544  1.00  1.200          H  
ATOM   5539 1HG  LYS B 365       7.500 -39.840   8.365  1.00  1.200          H  
ATOM   5540 2HG  LYS B 365       6.546 -40.232   6.922  1.00  1.200          H  
ATOM   5541 1HD  LYS B 365       8.576 -39.963   5.491  1.00  1.200          H  
ATOM   5542 2HD  LYS B 365       9.531 -39.544   6.925  1.00  1.200          H  
ATOM   5543 1HE  LYS B 365       9.142 -41.759   7.883  1.00  1.200          H  
ATOM   5544 2HE  LYS B 365       8.077 -42.201   6.534  1.00  1.200          H  
ATOM   5545 1HZ  LYS B 365      10.281 -43.092   6.254  1.00  1.200          H  
ATOM   5546 2HZ  LYS B 365       9.963 -42.012   5.051  1.00  1.200          H  
ATOM   5547 3HZ  LYS B 365      10.962 -41.596   6.303  1.00  1.200          H  
ATOM   5548  N   GLU B 366       6.329 -36.841   9.831  1.00  0.710          N  
ATOM   5549  CA  GLU B 366       6.291 -36.872  11.306  1.00  0.720          C  
ATOM   5550  C   GLU B 366       4.851 -36.772  11.832  1.00  0.750          C  
ATOM   5551  O   GLU B 366       4.491 -37.416  12.821  1.00  0.780          O  
ATOM   5552  CB  GLU B 366       7.105 -35.724  11.924  1.00  1.000          C  
ATOM   5553  CG  GLU B 366       8.626 -35.803  11.782  1.00  1.000          C  
ATOM   5554  CD  GLU B 366       9.292 -34.580  12.384  1.00  1.000          C  
ATOM   5555  OE1 GLU B 366       8.568 -33.714  12.811  1.00  1.000          O  
ATOM   5556  OE2 GLU B 366      10.494 -34.529  12.454  1.00  1.000          O  
ATOM   5557  H   GLU B 366       6.921 -36.154   9.345  1.00  0.850          H  
ATOM   5558  HA  GLU B 366       6.712 -37.818  11.641  1.00  0.860          H  
ATOM   5559 1HB  GLU B 366       6.786 -34.785  11.484  1.00  1.200          H  
ATOM   5560 2HB  GLU B 366       6.879 -35.667  12.986  1.00  1.200          H  
ATOM   5561 1HG  GLU B 366       8.989 -36.694  12.287  1.00  1.200          H  
ATOM   5562 2HG  GLU B 366       8.884 -35.881  10.726  1.00  1.200          H  
ATOM   5563  N   LYS B 367       4.017 -36.011  11.122  1.00  0.760          N  
ATOM   5564  CA  LYS B 367       2.605 -35.809  11.461  1.00  0.820          C  
ATOM   5565  C   LYS B 367       1.683 -36.964  11.041  1.00  0.830          C  
ATOM   5566  O   LYS B 367       0.476 -36.908  11.283  1.00  0.880          O  
ATOM   5567  CB  LYS B 367       2.073 -34.530  10.824  1.00  1.120          C  
ATOM   5568  CG  LYS B 367       2.632 -33.220  11.311  1.00  1.120          C  
ATOM   5569  CD  LYS B 367       1.977 -32.758  12.641  1.00  1.120          C  
ATOM   5570  CE  LYS B 367       0.515 -32.238  12.405  1.00  1.120          C  
ATOM   5571  NZ  LYS B 367      -0.098 -31.651  13.637  1.00  1.120          N  
ATOM   5572  H   LYS B 367       4.429 -35.478  10.346  1.00  0.910          H  
ATOM   5573  HA  LYS B 367       2.536 -35.720  12.542  1.00  0.980          H  
ATOM   5574 1HB  LYS B 367       2.286 -34.571   9.763  1.00  1.350          H  
ATOM   5575 2HB  LYS B 367       1.012 -34.513  10.932  1.00  1.350          H  
ATOM   5576 1HG  LYS B 367       3.715 -33.315  11.450  1.00  1.350          H  
ATOM   5577 2HG  LYS B 367       2.449 -32.479  10.547  1.00  1.350          H  
ATOM   5578 1HD  LYS B 367       1.954 -33.581  13.351  1.00  1.350          H  
ATOM   5579 2HD  LYS B 367       2.568 -31.955  13.070  1.00  1.350          H  
ATOM   5580 1HE  LYS B 367       0.529 -31.477  11.622  1.00  1.350          H  
ATOM   5581 2HE  LYS B 367      -0.122 -33.057  12.087  1.00  1.350          H  
ATOM   5582 1HZ  LYS B 367      -1.041 -31.345  13.400  1.00  1.350          H  
ATOM   5583 2HZ  LYS B 367      -0.145 -32.347  14.366  1.00  1.350          H  
ATOM   5584 3HZ  LYS B 367       0.448 -30.860  13.956  1.00  1.350          H  
ATOM   5585  N   GLY B 368       2.223 -37.987  10.385  1.00  0.820          N  
ATOM   5586  CA  GLY B 368       1.436 -39.133   9.966  1.00  0.850          C  
ATOM   5587  C   GLY B 368       0.925 -39.125   8.528  1.00  0.800          C  
ATOM   5588  O   GLY B 368       0.124 -39.999   8.168  1.00  0.820          O  
ATOM   5589  H   GLY B 368       3.229 -38.003  10.195  1.00  0.980          H  
ATOM   5590 1HA  GLY B 368       2.050 -40.024  10.106  1.00  1.020          H  
ATOM   5591 2HA  GLY B 368       0.596 -39.240  10.644  1.00  1.020          H  
ATOM   5592  N   ALA B 369       1.339 -38.158   7.715  1.00  0.740          N  
ATOM   5593  CA  ALA B 369       0.922 -38.126   6.324  1.00  0.700          C  
ATOM   5594  C   ALA B 369       1.791 -39.117   5.561  1.00  0.660          C  
ATOM   5595  O   ALA B 369       2.898 -39.428   6.003  1.00  0.660          O  
ATOM   5596  CB  ALA B 369       1.064 -36.735   5.737  1.00  1.000          C  
ATOM   5597  H   ALA B 369       1.998 -37.438   8.024  1.00  0.890          H  
ATOM   5598  HA  ALA B 369      -0.123 -38.438   6.255  1.00  0.840          H  
ATOM   5599 1HB  ALA B 369       0.745 -36.745   4.695  1.00  1.200          H  
ATOM   5600 2HB  ALA B 369       0.443 -36.040   6.296  1.00  1.200          H  
ATOM   5601 3HB  ALA B 369       2.094 -36.447   5.802  1.00  1.200          H  
ATOM   5602  N   LYS B 370       1.303 -39.648   4.452  1.00  0.670          N  
ATOM   5603  CA  LYS B 370       2.147 -40.471   3.597  1.00  0.680          C  
ATOM   5604  C   LYS B 370       2.976 -39.467   2.827  1.00  0.640          C  
ATOM   5605  O   LYS B 370       2.450 -38.409   2.465  1.00  0.620          O  
ATOM   5606  CB  LYS B 370       1.327 -41.391   2.692  1.00  0.950          C  
ATOM   5607  CG  LYS B 370       0.556 -42.488   3.455  1.00  0.950          C  
ATOM   5608  CD  LYS B 370      -0.177 -43.443   2.508  1.00  0.950          C  
ATOM   5609  CE  LYS B 370      -0.906 -44.565   3.268  1.00  0.950          C  
ATOM   5610  NZ  LYS B 370      -1.638 -45.505   2.338  1.00  0.950          N  
ATOM   5611  H   LYS B 370       0.354 -39.402   4.184  1.00  0.800          H  
ATOM   5612  HA  LYS B 370       2.820 -41.078   4.206  1.00  0.820          H  
ATOM   5613 1HB  LYS B 370       0.609 -40.799   2.162  1.00  1.140          H  
ATOM   5614 2HB  LYS B 370       1.979 -41.861   1.955  1.00  1.140          H  
ATOM   5615 1HG  LYS B 370       1.252 -43.052   4.075  1.00  1.140          H  
ATOM   5616 2HG  LYS B 370      -0.179 -42.007   4.108  1.00  1.140          H  
ATOM   5617 1HD  LYS B 370      -0.906 -42.881   1.918  1.00  1.140          H  
ATOM   5618 2HD  LYS B 370       0.544 -43.899   1.832  1.00  1.140          H  
ATOM   5619 1HE  LYS B 370      -0.175 -45.135   3.838  1.00  1.140          H  
ATOM   5620 2HE  LYS B 370      -1.625 -44.121   3.958  1.00  1.140          H  
ATOM   5621 1HZ  LYS B 370      -2.107 -46.236   2.854  1.00  1.140          H  
ATOM   5622 2HZ  LYS B 370      -2.334 -45.001   1.808  1.00  1.140          H  
ATOM   5623 3HZ  LYS B 370      -1.001 -45.945   1.685  1.00  1.140          H  
ATOM   5624  N   THR B 371       4.247 -39.766   2.538  1.00  0.650          N  
ATOM   5625  CA  THR B 371       5.047 -38.741   1.865  1.00  0.630          C  
ATOM   5626  C   THR B 371       5.481 -39.137   0.448  1.00  0.660          C  
ATOM   5627  O   THR B 371       6.105 -40.186   0.232  1.00  0.770          O  
ATOM   5628  CB  THR B 371       6.255 -38.421   2.766  1.00  0.890          C  
ATOM   5629  OG1 THR B 371       5.787 -37.981   4.030  1.00  0.890          O  
ATOM   5630  CG2 THR B 371       7.043 -37.301   2.214  1.00  0.890          C  
ATOM   5631  H   THR B 371       4.678 -40.669   2.813  1.00  0.780          H  
ATOM   5632  HA  THR B 371       4.452 -37.835   1.771  1.00  0.760          H  
ATOM   5633  HB  THR B 371       6.875 -39.310   2.883  1.00  1.070          H  
ATOM   5634  HG1 THR B 371       5.407 -38.733   4.504  1.00  1.070          H  
ATOM   5635 1HG2 THR B 371       7.870 -37.093   2.889  1.00  1.070          H  
ATOM   5636 2HG2 THR B 371       7.418 -37.545   1.240  1.00  1.070          H  
ATOM   5637 3HG2 THR B 371       6.399 -36.431   2.148  1.00  1.070          H  
ATOM   5638  N   ILE B 372       5.149 -38.277  -0.511  1.00  0.560          N  
ATOM   5639  CA  ILE B 372       5.444 -38.505  -1.920  1.00  0.560          C  
ATOM   5640  C   ILE B 372       6.210 -37.327  -2.514  1.00  0.490          C  
ATOM   5641  O   ILE B 372       5.887 -36.167  -2.243  1.00  0.450          O  
ATOM   5642  CB  ILE B 372       4.149 -38.740  -2.732  1.00  0.780          C  
ATOM   5643  CG1 ILE B 372       3.364 -39.961  -2.131  1.00  0.780          C  
ATOM   5644  CG2 ILE B 372       4.517 -38.995  -4.225  1.00  0.780          C  
ATOM   5645  CD1 ILE B 372       1.974 -40.160  -2.684  1.00  0.780          C  
ATOM   5646  H   ILE B 372       4.645 -37.421  -0.248  1.00  0.670          H  
ATOM   5647  HA  ILE B 372       6.064 -39.391  -2.009  1.00  0.670          H  
ATOM   5648  HB  ILE B 372       3.505 -37.867  -2.657  1.00  0.940          H  
ATOM   5649 1HG1 ILE B 372       3.937 -40.868  -2.283  1.00  0.940          H  
ATOM   5650 2HG1 ILE B 372       3.245 -39.801  -1.064  1.00  0.940          H  
ATOM   5651 1HG2 ILE B 372       3.634 -39.155  -4.791  1.00  0.940          H  
ATOM   5652 2HG2 ILE B 372       5.033 -38.139  -4.647  1.00  0.940          H  
ATOM   5653 3HG2 ILE B 372       5.159 -39.875  -4.297  1.00  0.940          H  
ATOM   5654 1HD1 ILE B 372       1.506 -41.001  -2.185  1.00  0.940          H  
ATOM   5655 2HD1 ILE B 372       1.396 -39.279  -2.518  1.00  0.940          H  
ATOM   5656 3HD1 ILE B 372       2.006 -40.352  -3.703  1.00  0.940          H  
ATOM   5657  N   ALA B 373       7.241 -37.608  -3.300  1.00  0.500          N  
ATOM   5658  CA  ALA B 373       7.965 -36.498  -3.897  1.00  0.490          C  
ATOM   5659  C   ALA B 373       8.298 -36.726  -5.360  1.00  0.480          C  
ATOM   5660  O   ALA B 373       8.469 -37.864  -5.804  1.00  0.520          O  
ATOM   5661  CB  ALA B 373       9.251 -36.250  -3.131  1.00  0.690          C  
ATOM   5662  H   ALA B 373       7.493 -38.587  -3.473  1.00  0.600          H  
ATOM   5663  HA  ALA B 373       7.334 -35.623  -3.830  1.00  0.590          H  
ATOM   5664 1HB  ALA B 373       9.762 -35.389  -3.561  1.00  0.830          H  
ATOM   5665 2HB  ALA B 373       9.006 -36.052  -2.099  1.00  0.830          H  
ATOM   5666 3HB  ALA B 373       9.896 -37.121  -3.190  1.00  0.830          H  
ATOM   5667  N   MET B 374       8.385 -35.626  -6.111  1.00  0.460          N  
ATOM   5668  CA  MET B 374       8.844 -35.715  -7.496  1.00  0.510          C  
ATOM   5669  C   MET B 374      10.049 -34.785  -7.721  1.00  0.520          C  
ATOM   5670  O   MET B 374      10.050 -33.636  -7.270  1.00  0.530          O  
ATOM   5671  CB  MET B 374       7.710 -35.430  -8.462  1.00  0.690          C  
ATOM   5672  CG  MET B 374       8.108 -35.630  -9.898  1.00  0.690          C  
ATOM   5673  SD  MET B 374       6.815 -35.305 -11.058  1.00  0.690          S  
ATOM   5674  CE  MET B 374       5.675 -36.588 -10.760  1.00  0.690          C  
ATOM   5675  H   MET B 374       8.115 -34.731  -5.685  1.00  0.550          H  
ATOM   5676  HA  MET B 374       9.181 -36.729  -7.676  1.00  0.610          H  
ATOM   5677 1HB  MET B 374       6.891 -36.099  -8.229  1.00  0.830          H  
ATOM   5678 2HB  MET B 374       7.355 -34.408  -8.332  1.00  0.830          H  
ATOM   5679 1HG  MET B 374       8.922 -34.984 -10.112  1.00  0.830          H  
ATOM   5680 2HG  MET B 374       8.455 -36.647 -10.048  1.00  0.830          H  
ATOM   5681 1HE  MET B 374       4.828 -36.476 -11.435  1.00  0.830          H  
ATOM   5682 2HE  MET B 374       6.166 -37.525 -10.924  1.00  0.830          H  
ATOM   5683 3HE  MET B 374       5.317 -36.538  -9.749  1.00  0.830          H  
ATOM   5684  N   VAL B 375      11.083 -35.335  -8.372  1.00  0.550          N  
ATOM   5685  CA  VAL B 375      12.384 -34.687  -8.634  1.00  0.580          C  
ATOM   5686  C   VAL B 375      12.999 -35.028 -10.006  1.00  0.660          C  
ATOM   5687  O   VAL B 375      12.463 -35.838 -10.740  1.00  0.720          O  
ATOM   5688  CB  VAL B 375      13.300 -35.047  -7.438  1.00  0.800          C  
ATOM   5689  CG1 VAL B 375      13.484 -36.565  -7.357  1.00  0.800          C  
ATOM   5690  CG2 VAL B 375      14.682 -34.331  -7.506  1.00  0.800          C  
ATOM   5691  H   VAL B 375      10.953 -36.305  -8.684  1.00  0.660          H  
ATOM   5692  HA  VAL B 375      12.220 -33.617  -8.616  1.00  0.700          H  
ATOM   5693  HB  VAL B 375      12.791 -34.716  -6.540  1.00  0.960          H  
ATOM   5694 1HG1 VAL B 375      14.072 -36.805  -6.481  1.00  0.960          H  
ATOM   5695 2HG1 VAL B 375      12.516 -37.045  -7.276  1.00  0.960          H  
ATOM   5696 3HG1 VAL B 375      13.991 -36.926  -8.248  1.00  0.960          H  
ATOM   5697 1HG2 VAL B 375      15.223 -34.558  -6.649  1.00  0.960          H  
ATOM   5698 2HG2 VAL B 375      15.287 -34.626  -8.337  1.00  0.960          H  
ATOM   5699 3HG2 VAL B 375      14.524 -33.270  -7.543  1.00  0.960          H  
ATOM   5700  N   GLY B 376      14.062 -34.366 -10.416  1.00  0.750          N  
ATOM   5701  CA  GLY B 376      14.743 -34.812 -11.614  1.00  0.900          C  
ATOM   5702  C   GLY B 376      15.633 -36.023 -11.283  1.00  0.980          C  
ATOM   5703  O   GLY B 376      15.581 -36.584 -10.181  1.00  1.030          O  
ATOM   5704  H   GLY B 376      14.472 -33.593  -9.887  1.00  0.900          H  
ATOM   5705 1HA  GLY B 376      14.028 -35.071 -12.386  1.00  1.080          H  
ATOM   5706 2HA  GLY B 376      15.362 -34.005 -11.996  1.00  1.080          H  
ATOM   5707  N   PHE B 377      16.470 -36.395 -12.230  1.00  1.270          N  
ATOM   5708  CA  PHE B 377      17.336 -37.568 -12.178  1.00  1.540          C  
ATOM   5709  C   PHE B 377      18.299 -37.659 -10.995  1.00  1.330          C  
ATOM   5710  O   PHE B 377      18.734 -38.761 -10.659  1.00  1.510          O  
ATOM   5711  CB  PHE B 377      18.206 -37.605 -13.435  1.00  2.050          C  
ATOM   5712  CG  PHE B 377      19.407 -36.721 -13.365  1.00  2.050          C  
ATOM   5713  CD1 PHE B 377      20.634 -37.254 -12.975  1.00  2.050          C  
ATOM   5714  CD2 PHE B 377      19.337 -35.367 -13.648  1.00  2.050          C  
ATOM   5715  CE1 PHE B 377      21.751 -36.467 -12.886  1.00  2.050          C  
ATOM   5716  CE2 PHE B 377      20.461 -34.580 -13.552  1.00  2.050          C  
ATOM   5717  CZ  PHE B 377      21.665 -35.130 -13.175  1.00  2.050          C  
ATOM   5718  H   PHE B 377      16.445 -35.882 -13.100  1.00  1.520          H  
ATOM   5719  HA  PHE B 377      16.696 -38.448 -12.158  1.00  1.850          H  
ATOM   5720 1HB  PHE B 377      18.536 -38.622 -13.630  1.00  2.460          H  
ATOM   5721 2HB  PHE B 377      17.623 -37.279 -14.275  1.00  2.460          H  
ATOM   5722  HD1 PHE B 377      20.700 -38.319 -12.739  1.00  2.460          H  
ATOM   5723  HD2 PHE B 377      18.394 -34.919 -13.951  1.00  2.460          H  
ATOM   5724  HE1 PHE B 377      22.704 -36.904 -12.586  1.00  2.460          H  
ATOM   5725  HE2 PHE B 377      20.408 -33.528 -13.775  1.00  2.460          H  
ATOM   5726  HZ  PHE B 377      22.551 -34.500 -13.111  1.00  2.460          H  
ATOM   5727  N   ASP B 378      18.678 -36.539 -10.367  1.00  1.280          N  
ATOM   5728  CA  ASP B 378      19.645 -36.610  -9.295  1.00  1.410          C  
ATOM   5729  C   ASP B 378      19.078 -36.850  -7.893  1.00  1.290          C  
ATOM   5730  O   ASP B 378      19.835 -36.886  -6.914  1.00  1.510          O  
ATOM   5731  CB  ASP B 378      20.514 -35.359  -9.351  1.00  1.920          C  
ATOM   5732  CG  ASP B 378      19.699 -34.099  -9.251  1.00  1.920          C  
ATOM   5733  OD1 ASP B 378      18.512 -34.165  -9.554  1.00  1.920          O  
ATOM   5734  OD2 ASP B 378      20.249 -33.074  -8.921  1.00  1.920          O  
ATOM   5735  H   ASP B 378      18.320 -35.607 -10.604  1.00  1.540          H  
ATOM   5736  HA  ASP B 378      20.303 -37.449  -9.517  1.00  1.690          H  
ATOM   5737 1HB  ASP B 378      21.237 -35.378  -8.538  1.00  2.310          H  
ATOM   5738 2HB  ASP B 378      21.066 -35.344 -10.281  1.00  2.310          H  
ATOM   5739  N   GLY B 379      17.764 -37.040  -7.772  1.00  1.060          N  
ATOM   5740  CA  GLY B 379      17.144 -37.396  -6.489  1.00  1.090          C  
ATOM   5741  C   GLY B 379      17.053 -36.294  -5.428  1.00  1.020          C  
ATOM   5742  O   GLY B 379      15.967 -35.931  -4.983  1.00  1.100          O  
ATOM   5743  H   GLY B 379      17.175 -36.950  -8.609  1.00  1.270          H  
ATOM   5744 1HA  GLY B 379      16.150 -37.786  -6.685  1.00  1.310          H  
ATOM   5745 2HA  GLY B 379      17.702 -38.224  -6.073  1.00  1.310          H  
ATOM   5746  N   GLY B 380      18.206 -35.842  -4.954  1.00  1.100          N  
ATOM   5747  CA  GLY B 380      18.307 -34.815  -3.915  1.00  1.070          C  
ATOM   5748  C   GLY B 380      17.838 -35.373  -2.571  1.00  0.960          C  
ATOM   5749  O   GLY B 380      17.464 -36.539  -2.466  1.00  1.070          O  
ATOM   5750  H   GLY B 380      19.047 -36.212  -5.396  1.00  1.320          H  
ATOM   5751 1HA  GLY B 380      19.339 -34.478  -3.835  1.00  1.280          H  
ATOM   5752 2HA  GLY B 380      17.714 -33.950  -4.194  1.00  1.280          H  
ATOM   5753  N   GLN B 381      17.747 -34.541  -1.540  1.00  0.890          N  
ATOM   5754  CA  GLN B 381      17.309 -35.043  -0.228  1.00  0.850          C  
ATOM   5755  C   GLN B 381      15.924 -35.697  -0.255  1.00  0.780          C  
ATOM   5756  O   GLN B 381      15.698 -36.704   0.446  1.00  0.810          O  
ATOM   5757  CB  GLN B 381      17.268 -33.936   0.822  1.00  1.210          C  
ATOM   5758  CG  GLN B 381      18.607 -33.406   1.264  1.00  1.210          C  
ATOM   5759  CD  GLN B 381      18.469 -32.298   2.309  1.00  1.210          C  
ATOM   5760  OE1 GLN B 381      17.695 -32.401   3.281  1.00  1.210          O  
ATOM   5761  NE2 GLN B 381      19.224 -31.223   2.121  1.00  1.210          N  
ATOM   5762  H   GLN B 381      18.082 -33.581  -1.653  1.00  1.070          H  
ATOM   5763  HA  GLN B 381      18.027 -35.798   0.096  1.00  1.020          H  
ATOM   5764 1HB  GLN B 381      16.698 -33.114   0.425  1.00  1.450          H  
ATOM   5765 2HB  GLN B 381      16.747 -34.297   1.704  1.00  1.450          H  
ATOM   5766 1HG  GLN B 381      19.181 -34.221   1.701  1.00  1.450          H  
ATOM   5767 2HG  GLN B 381      19.129 -33.000   0.400  1.00  1.450          H  
ATOM   5768 1HE2 GLN B 381      19.184 -30.462   2.773  1.00  1.450          H  
ATOM   5769 2HE2 GLN B 381      19.840 -31.169   1.332  1.00  1.450          H  
ATOM   5770  N   VAL B 382      15.013 -35.189  -1.093  1.00  0.760          N  
ATOM   5771  CA  VAL B 382      13.643 -35.720  -1.123  1.00  0.740          C  
ATOM   5772  C   VAL B 382      13.602 -37.213  -1.501  1.00  0.790          C  
ATOM   5773  O   VAL B 382      12.599 -37.892  -1.249  1.00  0.800          O  
ATOM   5774  CB  VAL B 382      12.737 -34.924  -2.085  1.00  1.040          C  
ATOM   5775  CG1 VAL B 382      12.699 -33.449  -1.637  1.00  1.040          C  
ATOM   5776  CG2 VAL B 382      13.194 -35.088  -3.527  1.00  1.040          C  
ATOM   5777  H   VAL B 382      15.276 -34.371  -1.660  1.00  0.910          H  
ATOM   5778  HA  VAL B 382      13.224 -35.603  -0.134  1.00  0.890          H  
ATOM   5779  HB  VAL B 382      11.728 -35.298  -1.991  1.00  1.250          H  
ATOM   5780 1HG1 VAL B 382      12.021 -32.886  -2.281  1.00  1.250          H  
ATOM   5781 2HG1 VAL B 382      12.372 -33.392  -0.618  1.00  1.250          H  
ATOM   5782 3HG1 VAL B 382      13.678 -33.022  -1.698  1.00  1.250          H  
ATOM   5783 1HG2 VAL B 382      12.530 -34.523  -4.177  1.00  1.250          H  
ATOM   5784 2HG2 VAL B 382      14.202 -34.721  -3.626  1.00  1.250          H  
ATOM   5785 3HG2 VAL B 382      13.171 -36.134  -3.827  1.00  1.250          H  
ATOM   5786  N   LEU B 383      14.711 -37.714  -2.080  1.00  0.880          N  
ATOM   5787  CA  LEU B 383      14.897 -39.094  -2.505  1.00  1.000          C  
ATOM   5788  C   LEU B 383      14.748 -40.068  -1.345  1.00  1.090          C  
ATOM   5789  O   LEU B 383      14.349 -41.219  -1.535  1.00  1.250          O  
ATOM   5790  CB  LEU B 383      16.297 -39.299  -3.093  1.00  1.350          C  
ATOM   5791  CG  LEU B 383      16.626 -40.711  -3.701  1.00  1.350          C  
ATOM   5792  CD1 LEU B 383      15.693 -41.007  -4.897  1.00  1.350          C  
ATOM   5793  CD2 LEU B 383      18.098 -40.746  -4.106  1.00  1.350          C  
ATOM   5794  H   LEU B 383      15.514 -37.086  -2.194  1.00  1.060          H  
ATOM   5795  HA  LEU B 383      14.160 -39.299  -3.263  1.00  1.200          H  
ATOM   5796 1HB  LEU B 383      16.443 -38.559  -3.856  1.00  1.620          H  
ATOM   5797 2HB  LEU B 383      17.023 -39.104  -2.302  1.00  1.620          H  
ATOM   5798  HG  LEU B 383      16.454 -41.481  -2.952  1.00  1.620          H  
ATOM   5799 1HD1 LEU B 383      15.932 -41.990  -5.305  1.00  1.620          H  
ATOM   5800 2HD1 LEU B 383      14.656 -41.008  -4.578  1.00  1.620          H  
ATOM   5801 3HD1 LEU B 383      15.835 -40.254  -5.667  1.00  1.620          H  
ATOM   5802 1HD2 LEU B 383      18.342 -41.728  -4.513  1.00  1.620          H  
ATOM   5803 2HD2 LEU B 383      18.300 -39.995  -4.851  1.00  1.620          H  
ATOM   5804 3HD2 LEU B 383      18.715 -40.553  -3.228  1.00  1.620          H  
ATOM   5805  N   LYS B 384      15.193 -39.648  -0.154  1.00  1.020          N  
ATOM   5806  CA  LYS B 384      15.142 -40.512   1.014  1.00  1.140          C  
ATOM   5807  C   LYS B 384      14.041 -40.080   1.978  1.00  1.050          C  
ATOM   5808  O   LYS B 384      13.556 -40.885   2.773  1.00  1.210          O  
ATOM   5809  CB  LYS B 384      16.506 -40.538   1.705  1.00  1.550          C  
ATOM   5810  CG  LYS B 384      17.679 -41.037   0.807  1.00  1.550          C  
ATOM   5811  CD  LYS B 384      17.505 -42.492   0.343  1.00  1.550          C  
ATOM   5812  CE  LYS B 384      18.724 -42.972  -0.438  1.00  1.550          C  
ATOM   5813  NZ  LYS B 384      18.568 -44.380  -0.916  1.00  1.550          N  
ATOM   5814  H   LYS B 384      15.555 -38.698  -0.050  1.00  1.220          H  
ATOM   5815  HA  LYS B 384      14.890 -41.520   0.693  1.00  1.370          H  
ATOM   5816 1HB  LYS B 384      16.750 -39.531   2.048  1.00  1.860          H  
ATOM   5817 2HB  LYS B 384      16.454 -41.179   2.582  1.00  1.860          H  
ATOM   5818 1HG  LYS B 384      17.748 -40.398  -0.075  1.00  1.860          H  
ATOM   5819 2HG  LYS B 384      18.612 -40.953   1.362  1.00  1.860          H  
ATOM   5820 1HD  LYS B 384      17.344 -43.141   1.204  1.00  1.860          H  
ATOM   5821 2HD  LYS B 384      16.643 -42.568  -0.320  1.00  1.860          H  
ATOM   5822 1HE  LYS B 384      18.868 -42.322  -1.299  1.00  1.860          H  
ATOM   5823 2HE  LYS B 384      19.604 -42.912   0.202  1.00  1.860          H  
ATOM   5824 1HZ  LYS B 384      19.394 -44.654  -1.429  1.00  1.860          H  
ATOM   5825 2HZ  LYS B 384      18.444 -44.998  -0.124  1.00  1.860          H  
ATOM   5826 3HZ  LYS B 384      17.759 -44.442  -1.521  1.00  1.860          H  
ATOM   5827  N   ILE B 385      13.659 -38.802   1.924  1.00  0.830          N  
ATOM   5828  CA  ILE B 385      12.631 -38.292   2.827  1.00  0.760          C  
ATOM   5829  C   ILE B 385      11.268 -38.914   2.543  1.00  0.700          C  
ATOM   5830  O   ILE B 385      10.543 -39.249   3.483  1.00  0.710          O  
ATOM   5831  CB  ILE B 385      12.495 -36.769   2.700  1.00  1.090          C  
ATOM   5832  CG1 ILE B 385      13.775 -36.113   3.230  1.00  1.090          C  
ATOM   5833  CG2 ILE B 385      11.241 -36.277   3.481  1.00  1.090          C  
ATOM   5834  CD1 ILE B 385      13.911 -34.678   2.876  1.00  1.090          C  
ATOM   5835  H   ILE B 385      14.132 -38.173   1.277  1.00  1.000          H  
ATOM   5836  HA  ILE B 385      12.914 -38.535   3.843  1.00  0.910          H  
ATOM   5837  HB  ILE B 385      12.385 -36.502   1.671  1.00  1.310          H  
ATOM   5838 1HG1 ILE B 385      13.796 -36.197   4.317  1.00  1.310          H  
ATOM   5839 2HG1 ILE B 385      14.638 -36.641   2.826  1.00  1.310          H  
ATOM   5840 1HG2 ILE B 385      11.150 -35.211   3.394  1.00  1.310          H  
ATOM   5841 2HG2 ILE B 385      10.335 -36.727   3.092  1.00  1.310          H  
ATOM   5842 3HG2 ILE B 385      11.344 -36.546   4.526  1.00  1.310          H  
ATOM   5843 1HD1 ILE B 385      14.849 -34.320   3.293  1.00  1.310          H  
ATOM   5844 2HD1 ILE B 385      13.928 -34.554   1.800  1.00  1.310          H  
ATOM   5845 3HD1 ILE B 385      13.090 -34.103   3.289  1.00  1.310          H  
ATOM   5846  N   ALA B 386      10.889 -38.957   1.264  1.00  0.670          N  
ATOM   5847  CA  ALA B 386       9.607 -39.489   0.830  1.00  0.650          C  
ATOM   5848  C   ALA B 386       9.581 -41.013   0.821  1.00  0.680          C  
ATOM   5849  O   ALA B 386      10.615 -41.673   0.737  1.00  0.710          O  
ATOM   5850  CB  ALA B 386       9.274 -38.928  -0.535  1.00  0.920          C  
ATOM   5851  H   ALA B 386      11.529 -38.616   0.538  1.00  0.800          H  
ATOM   5852  HA  ALA B 386       8.867 -39.184   1.545  1.00  0.780          H  
ATOM   5853 1HB  ALA B 386       8.308 -39.292  -0.865  1.00  1.100          H  
ATOM   5854 2HB  ALA B 386       9.258 -37.845  -0.483  1.00  1.100          H  
ATOM   5855 3HB  ALA B 386      10.025 -39.242  -1.218  1.00  1.100          H  
ATOM   5856  N   ASP B 387       8.369 -41.581   0.880  1.00  0.680          N  
ATOM   5857  CA  ASP B 387       8.170 -43.019   0.844  1.00  0.710          C  
ATOM   5858  C   ASP B 387       8.183 -43.450  -0.613  1.00  0.730          C  
ATOM   5859  O   ASP B 387       8.685 -44.521  -0.962  1.00  0.750          O  
ATOM   5860  CB  ASP B 387       6.804 -43.362   1.450  1.00  0.980          C  
ATOM   5861  CG  ASP B 387       6.658 -43.012   2.949  1.00  0.980          C  
ATOM   5862  OD1 ASP B 387       7.386 -43.546   3.769  1.00  0.980          O  
ATOM   5863  OD2 ASP B 387       5.800 -42.177   3.264  1.00  0.980          O  
ATOM   5864  H   ASP B 387       7.536 -41.005   0.940  1.00  0.820          H  
ATOM   5865  HA  ASP B 387       8.976 -43.518   1.383  1.00  0.850          H  
ATOM   5866 1HB  ASP B 387       6.027 -42.829   0.894  1.00  1.180          H  
ATOM   5867 2HB  ASP B 387       6.615 -44.426   1.322  1.00  1.180          H  
ATOM   5868  N   MET B 388       7.654 -42.584  -1.475  1.00  0.720          N  
ATOM   5869  CA  MET B 388       7.654 -42.846  -2.907  1.00  0.730          C  
ATOM   5870  C   MET B 388       8.218 -41.652  -3.634  1.00  0.670          C  
ATOM   5871  O   MET B 388       7.857 -40.512  -3.318  1.00  0.630          O  
ATOM   5872  CB  MET B 388       6.260 -43.145  -3.429  1.00  1.020          C  
ATOM   5873  CG  MET B 388       5.647 -44.411  -2.905  1.00  1.020          C  
ATOM   5874  SD  MET B 388       4.054 -44.731  -3.652  1.00  1.020          S  
ATOM   5875  CE  MET B 388       3.654 -46.340  -3.007  1.00  1.020          C  
ATOM   5876  H   MET B 388       7.212 -41.741  -1.097  1.00  0.860          H  
ATOM   5877  HA  MET B 388       8.303 -43.696  -3.113  1.00  0.880          H  
ATOM   5878 1HB  MET B 388       5.600 -42.324  -3.174  1.00  1.220          H  
ATOM   5879 2HB  MET B 388       6.292 -43.215  -4.518  1.00  1.220          H  
ATOM   5880 1HG  MET B 388       6.310 -45.253  -3.104  1.00  1.220          H  
ATOM   5881 2HG  MET B 388       5.514 -44.328  -1.826  1.00  1.220          H  
ATOM   5882 1HE  MET B 388       2.692 -46.663  -3.403  1.00  1.220          H  
ATOM   5883 2HE  MET B 388       4.425 -47.054  -3.303  1.00  1.220          H  
ATOM   5884 3HE  MET B 388       3.601 -46.293  -1.918  1.00  1.220          H  
ATOM   5885  N   VAL B 389       9.107 -41.922  -4.591  1.00  0.710          N  
ATOM   5886  CA  VAL B 389       9.725 -40.863  -5.368  1.00  0.680          C  
ATOM   5887  C   VAL B 389       9.652 -41.103  -6.867  1.00  0.670          C  
ATOM   5888  O   VAL B 389      10.048 -42.158  -7.369  1.00  0.720          O  
ATOM   5889  CB  VAL B 389      11.200 -40.671  -4.940  1.00  0.960          C  
ATOM   5890  CG1 VAL B 389      11.877 -39.554  -5.775  1.00  0.960          C  
ATOM   5891  CG2 VAL B 389      11.234 -40.310  -3.465  1.00  0.960          C  
ATOM   5892  H   VAL B 389       9.352 -42.885  -4.783  1.00  0.850          H  
ATOM   5893  HA  VAL B 389       9.199 -39.946  -5.147  1.00  0.820          H  
ATOM   5894  HB  VAL B 389      11.750 -41.594  -5.108  1.00  1.160          H  
ATOM   5895 1HG1 VAL B 389      12.908 -39.431  -5.456  1.00  1.160          H  
ATOM   5896 2HG1 VAL B 389      11.868 -39.807  -6.837  1.00  1.160          H  
ATOM   5897 3HG1 VAL B 389      11.339 -38.613  -5.626  1.00  1.160          H  
ATOM   5898 1HG2 VAL B 389      12.231 -40.182  -3.134  1.00  1.160          H  
ATOM   5899 2HG2 VAL B 389      10.688 -39.386  -3.331  1.00  1.160          H  
ATOM   5900 3HG2 VAL B 389      10.782 -41.091  -2.865  1.00  1.160          H  
ATOM   5901  N   LEU B 390       9.161 -40.104  -7.574  1.00  0.610          N  
ATOM   5902  CA  LEU B 390       9.075 -40.151  -9.023  1.00  0.610          C  
ATOM   5903  C   LEU B 390      10.155 -39.258  -9.569  1.00  0.610          C  
ATOM   5904  O   LEU B 390      10.499 -38.256  -8.930  1.00  0.570          O  
ATOM   5905  CB  LEU B 390       7.699 -39.677  -9.488  1.00  0.850          C  
ATOM   5906  CG  LEU B 390       6.525 -40.447  -8.907  1.00  0.850          C  
ATOM   5907  CD1 LEU B 390       5.223 -39.849  -9.402  1.00  0.850          C  
ATOM   5908  CD2 LEU B 390       6.625 -41.902  -9.276  1.00  0.850          C  
ATOM   5909  H   LEU B 390       8.858 -39.269  -7.059  1.00  0.730          H  
ATOM   5910  HA  LEU B 390       9.279 -41.158  -9.379  1.00  0.730          H  
ATOM   5911 1HB  LEU B 390       7.582 -38.643  -9.189  1.00  1.020          H  
ATOM   5912 2HB  LEU B 390       7.650 -39.733 -10.577  1.00  1.020          H  
ATOM   5913  HG  LEU B 390       6.541 -40.351  -7.825  1.00  1.020          H  
ATOM   5914 1HD1 LEU B 390       4.400 -40.389  -8.976  1.00  1.020          H  
ATOM   5915 2HD1 LEU B 390       5.166 -38.817  -9.096  1.00  1.020          H  
ATOM   5916 3HD1 LEU B 390       5.169 -39.918 -10.481  1.00  1.020          H  
ATOM   5917 1HD2 LEU B 390       5.793 -42.429  -8.850  1.00  1.020          H  
ATOM   5918 2HD2 LEU B 390       6.613 -42.010 -10.345  1.00  1.020          H  
ATOM   5919 3HD2 LEU B 390       7.534 -42.340  -8.890  1.00  1.020          H  
ATOM   5920  N   PHE B 391      10.694 -39.579 -10.736  1.00  0.750          N  
ATOM   5921  CA  PHE B 391      11.712 -38.692 -11.234  1.00  0.810          C  
ATOM   5922  C   PHE B 391      11.852 -38.626 -12.735  1.00  0.830          C  
ATOM   5923  O   PHE B 391      11.372 -39.497 -13.465  1.00  0.880          O  
ATOM   5924  CB  PHE B 391      13.072 -39.077 -10.639  1.00  1.110          C  
ATOM   5925  CG  PHE B 391      13.501 -40.421 -11.065  1.00  1.110          C  
ATOM   5926  CD1 PHE B 391      14.301 -40.588 -12.189  1.00  1.110          C  
ATOM   5927  CD2 PHE B 391      13.082 -41.544 -10.365  1.00  1.110          C  
ATOM   5928  CE1 PHE B 391      14.670 -41.844 -12.602  1.00  1.110          C  
ATOM   5929  CE2 PHE B 391      13.450 -42.798 -10.777  1.00  1.110          C  
ATOM   5930  CZ  PHE B 391      14.244 -42.952 -11.899  1.00  1.110          C  
ATOM   5931  H   PHE B 391      10.417 -40.402 -11.251  1.00  0.900          H  
ATOM   5932  HA  PHE B 391      11.420 -37.723 -10.895  1.00  0.970          H  
ATOM   5933 1HB  PHE B 391      13.824 -38.358 -10.950  1.00  1.330          H  
ATOM   5934 2HB  PHE B 391      13.023 -39.044  -9.556  1.00  1.330          H  
ATOM   5935  HD1 PHE B 391      14.628 -39.714 -12.745  1.00  1.330          H  
ATOM   5936  HD2 PHE B 391      12.447 -41.425  -9.479  1.00  1.330          H  
ATOM   5937  HE1 PHE B 391      15.292 -41.970 -13.480  1.00  1.330          H  
ATOM   5938  HE2 PHE B 391      13.113 -43.676 -10.217  1.00  1.330          H  
ATOM   5939  HZ  PHE B 391      14.533 -43.952 -12.225  1.00  1.330          H  
ATOM   5940  N   VAL B 392      12.550 -37.581 -13.181  1.00  0.800          N  
ATOM   5941  CA  VAL B 392      12.834 -37.408 -14.598  1.00  0.810          C  
ATOM   5942  C   VAL B 392      14.302 -37.646 -14.984  1.00  0.830          C  
ATOM   5943  O   VAL B 392      15.140 -36.749 -14.809  1.00  0.870          O  
ATOM   5944  CB  VAL B 392      12.477 -35.987 -15.026  1.00  1.130          C  
ATOM   5945  CG1 VAL B 392      12.775 -35.792 -16.521  1.00  1.130          C  
ATOM   5946  CG2 VAL B 392      11.047 -35.760 -14.687  1.00  1.130          C  
ATOM   5947  H   VAL B 392      12.828 -36.890 -12.474  1.00  0.960          H  
ATOM   5948  HA  VAL B 392      12.163 -38.066 -15.131  1.00  0.970          H  
ATOM   5949  HB  VAL B 392      13.085 -35.275 -14.491  1.00  1.360          H  
ATOM   5950 1HG1 VAL B 392      12.520 -34.795 -16.830  1.00  1.360          H  
ATOM   5951 2HG1 VAL B 392      13.822 -35.951 -16.738  1.00  1.360          H  
ATOM   5952 3HG1 VAL B 392      12.182 -36.498 -17.079  1.00  1.360          H  
ATOM   5953 1HG2 VAL B 392      10.755 -34.752 -14.963  1.00  1.360          H  
ATOM   5954 2HG2 VAL B 392      10.438 -36.473 -15.210  1.00  1.360          H  
ATOM   5955 3HG2 VAL B 392      10.911 -35.896 -13.624  1.00  1.360          H  
ATOM   5956  N   PRO B 393      14.613 -38.733 -15.709  1.00  0.890          N  
ATOM   5957  CA  PRO B 393      15.938 -39.145 -16.120  1.00  1.010          C  
ATOM   5958  C   PRO B 393      16.484 -38.343 -17.303  1.00  1.160          C  
ATOM   5959  O   PRO B 393      16.578 -38.845 -18.420  1.00  1.750          O  
ATOM   5960  CB  PRO B 393      15.742 -40.628 -16.433  1.00  1.520          C  
ATOM   5961  CG  PRO B 393      14.345 -40.738 -16.896  1.00  1.520          C  
ATOM   5962  CD  PRO B 393      13.568 -39.695 -16.108  1.00  1.520          C  
ATOM   5963  HA  PRO B 393      16.612 -39.057 -15.267  1.00  1.210          H  
ATOM   5964 1HB  PRO B 393      16.469 -40.947 -17.201  1.00  1.820          H  
ATOM   5965 2HB  PRO B 393      15.948 -41.230 -15.547  1.00  1.820          H  
ATOM   5966 1HG  PRO B 393      14.295 -40.593 -17.964  1.00  1.820          H  
ATOM   5967 2HG  PRO B 393      13.970 -41.757 -16.708  1.00  1.820          H  
ATOM   5968 1HD  PRO B 393      12.836 -39.240 -16.796  1.00  1.820          H  
ATOM   5969 2HD  PRO B 393      13.099 -40.164 -15.226  1.00  1.820          H  
ATOM   5970  N   SER B 394      16.819 -37.086 -17.025  1.00  1.170          N  
ATOM   5971  CA  SER B 394      17.401 -36.148 -17.977  1.00  1.310          C  
ATOM   5972  C   SER B 394      18.712 -35.626 -17.355  1.00  1.370          C  
ATOM   5973  O   SER B 394      18.761 -34.518 -16.792  1.00  1.640          O  
ATOM   5974  CB  SER B 394      16.445 -34.999 -18.239  1.00  1.780          C  
ATOM   5975  OG  SER B 394      16.955 -34.122 -19.204  1.00  1.780          O  
ATOM   5976  H   SER B 394      16.611 -36.755 -16.089  1.00  1.400          H  
ATOM   5977  HA  SER B 394      17.629 -36.668 -18.909  1.00  1.570          H  
ATOM   5978 1HB  SER B 394      15.493 -35.378 -18.560  1.00  2.130          H  
ATOM   5979 2HB  SER B 394      16.272 -34.454 -17.309  1.00  2.130          H  
ATOM   5980  HG  SER B 394      16.294 -33.432 -19.306  1.00  2.130          H  
ATOM   5981  N   GLU B 395      19.758 -36.456 -17.490  1.00  1.640          N  
ATOM   5982  CA  GLU B 395      21.065 -36.362 -16.819  1.00  1.920          C  
ATOM   5983  C   GLU B 395      21.859 -35.088 -17.029  1.00  1.900          C  
ATOM   5984  O   GLU B 395      22.751 -34.772 -16.243  1.00  2.640          O  
ATOM   5985  CB  GLU B 395      21.941 -37.549 -17.216  1.00  2.580          C  
ATOM   5986  CG  GLU B 395      21.418 -38.912 -16.746  1.00  2.580          C  
ATOM   5987  CD  GLU B 395      20.418 -39.528 -17.690  1.00  2.580          C  
ATOM   5988  OE1 GLU B 395      19.988 -38.843 -18.601  1.00  2.580          O  
ATOM   5989  OE2 GLU B 395      20.077 -40.668 -17.499  1.00  2.580          O  
ATOM   5990  H   GLU B 395      19.605 -37.297 -18.056  1.00  1.970          H  
ATOM   5991  HA  GLU B 395      20.884 -36.453 -15.759  1.00  2.300          H  
ATOM   5992 1HB  GLU B 395      22.043 -37.579 -18.301  1.00  3.090          H  
ATOM   5993 2HB  GLU B 395      22.939 -37.414 -16.799  1.00  3.090          H  
ATOM   5994 1HG  GLU B 395      22.263 -39.589 -16.635  1.00  3.090          H  
ATOM   5995 2HG  GLU B 395      20.956 -38.786 -15.766  1.00  3.090          H  
ATOM   5996  N   LYS B 396      21.569 -34.358 -18.089  1.00  1.780          N  
ATOM   5997  CA  LYS B 396      22.300 -33.128 -18.341  1.00  2.290          C  
ATOM   5998  C   LYS B 396      21.864 -32.000 -17.394  1.00  2.400          C  
ATOM   5999  O   LYS B 396      22.519 -30.959 -17.334  1.00  2.990          O  
ATOM   6000  CB  LYS B 396      22.178 -32.714 -19.795  1.00  3.000          C  
ATOM   6001  CG  LYS B 396      22.881 -33.669 -20.751  1.00  3.000          C  
ATOM   6002  CD  LYS B 396      22.754 -33.197 -22.175  1.00  3.000          C  
ATOM   6003  CE  LYS B 396      23.363 -34.179 -23.166  1.00  3.000          C  
ATOM   6004  NZ  LYS B 396      23.208 -33.693 -24.564  1.00  3.000          N  
ATOM   6005  H   LYS B 396      20.839 -34.682 -18.706  1.00  2.140          H  
ATOM   6006  HA  LYS B 396      23.356 -33.319 -18.146  1.00  2.750          H  
ATOM   6007 1HB  LYS B 396      21.124 -32.665 -20.073  1.00  3.600          H  
ATOM   6008 2HB  LYS B 396      22.602 -31.719 -19.927  1.00  3.600          H  
ATOM   6009 1HG  LYS B 396      23.938 -33.727 -20.486  1.00  3.600          H  
ATOM   6010 2HG  LYS B 396      22.447 -34.663 -20.660  1.00  3.600          H  
ATOM   6011 1HD  LYS B 396      21.699 -33.068 -22.415  1.00  3.600          H  
ATOM   6012 2HD  LYS B 396      23.249 -32.234 -22.284  1.00  3.600          H  
ATOM   6013 1HE  LYS B 396      24.420 -34.325 -22.951  1.00  3.600          H  
ATOM   6014 2HE  LYS B 396      22.845 -35.131 -23.070  1.00  3.600          H  
ATOM   6015 1HZ  LYS B 396      23.587 -34.361 -25.215  1.00  3.600          H  
ATOM   6016 2HZ  LYS B 396      22.199 -33.553 -24.742  1.00  3.600          H  
ATOM   6017 3HZ  LYS B 396      23.681 -32.813 -24.675  1.00  3.600          H  
ATOM   6018  N   GLY B 397      20.759 -32.199 -16.661  1.00  2.340          N  
ATOM   6019  CA  GLY B 397      20.308 -31.220 -15.680  1.00  2.570          C  
ATOM   6020  C   GLY B 397      19.522 -30.007 -16.163  1.00  1.900          C  
ATOM   6021  O   GLY B 397      19.523 -28.983 -15.481  1.00  1.910          O  
ATOM   6022  H   GLY B 397      20.234 -33.073 -16.759  1.00  2.810          H  
ATOM   6023 1HA  GLY B 397      19.687 -31.743 -14.956  1.00  3.080          H  
ATOM   6024 2HA  GLY B 397      21.178 -30.872 -15.125  1.00  3.080          H  
ATOM   6025  N   LYS B 398      18.885 -30.061 -17.327  1.00  1.630          N  
ATOM   6026  CA  LYS B 398      18.121 -28.885 -17.715  1.00  1.310          C  
ATOM   6027  C   LYS B 398      16.851 -28.862 -16.887  1.00  1.130          C  
ATOM   6028  O   LYS B 398      16.009 -29.759 -17.014  1.00  1.060          O  
ATOM   6029  CB  LYS B 398      17.735 -28.873 -19.199  1.00  1.960          C  
ATOM   6030  CG  LYS B 398      18.868 -28.705 -20.199  1.00  1.960          C  
ATOM   6031  CD  LYS B 398      18.284 -28.622 -21.632  1.00  1.960          C  
ATOM   6032  CE  LYS B 398      19.321 -28.293 -22.701  1.00  1.960          C  
ATOM   6033  NZ  LYS B 398      20.314 -29.368 -22.861  1.00  1.960          N  
ATOM   6034  H   LYS B 398      18.913 -30.902 -17.883  1.00  1.960          H  
ATOM   6035  HA  LYS B 398      18.700 -27.988 -17.488  1.00  1.570          H  
ATOM   6036 1HB  LYS B 398      17.234 -29.809 -19.442  1.00  2.350          H  
ATOM   6037 2HB  LYS B 398      17.016 -28.072 -19.376  1.00  2.350          H  
ATOM   6038 1HG  LYS B 398      19.429 -27.796 -19.972  1.00  2.350          H  
ATOM   6039 2HG  LYS B 398      19.539 -29.559 -20.120  1.00  2.350          H  
ATOM   6040 1HD  LYS B 398      17.842 -29.575 -21.895  1.00  2.350          H  
ATOM   6041 2HD  LYS B 398      17.503 -27.866 -21.658  1.00  2.350          H  
ATOM   6042 1HE  LYS B 398      18.805 -28.151 -23.651  1.00  2.350          H  
ATOM   6043 2HE  LYS B 398      19.837 -27.371 -22.437  1.00  2.350          H  
ATOM   6044 1HZ  LYS B 398      20.971 -29.124 -23.584  1.00  2.350          H  
ATOM   6045 2HZ  LYS B 398      20.803 -29.496 -21.995  1.00  2.350          H  
ATOM   6046 3HZ  LYS B 398      19.832 -30.257 -23.127  1.00  2.350          H  
ATOM   6047  N   TYR B 399      16.643 -27.790 -16.124  1.00  1.120          N  
ATOM   6048  CA  TYR B 399      15.460 -27.737 -15.274  1.00  1.030          C  
ATOM   6049  C   TYR B 399      14.208 -27.688 -16.122  1.00  1.050          C  
ATOM   6050  O   TYR B 399      13.168 -28.198 -15.706  1.00  0.990          O  
ATOM   6051  CB  TYR B 399      15.521 -26.564 -14.302  1.00  1.480          C  
ATOM   6052  CG  TYR B 399      16.517 -26.779 -13.167  1.00  1.480          C  
ATOM   6053  CD1 TYR B 399      17.639 -25.971 -13.051  1.00  1.480          C  
ATOM   6054  CD2 TYR B 399      16.306 -27.802 -12.252  1.00  1.480          C  
ATOM   6055  CE1 TYR B 399      18.534 -26.184 -12.017  1.00  1.480          C  
ATOM   6056  CE2 TYR B 399      17.195 -28.019 -11.224  1.00  1.480          C  
ATOM   6057  CZ  TYR B 399      18.309 -27.213 -11.102  1.00  1.480          C  
ATOM   6058  OH  TYR B 399      19.205 -27.420 -10.075  1.00  1.480          O  
ATOM   6059  H   TYR B 399      17.354 -27.071 -16.068  1.00  1.340          H  
ATOM   6060  HA  TYR B 399      15.418 -28.651 -14.694  1.00  1.240          H  
ATOM   6061 1HB  TYR B 399      15.801 -25.656 -14.839  1.00  1.770          H  
ATOM   6062 2HB  TYR B 399      14.533 -26.399 -13.867  1.00  1.770          H  
ATOM   6063  HD1 TYR B 399      17.817 -25.166 -13.764  1.00  1.770          H  
ATOM   6064  HD2 TYR B 399      15.439 -28.434 -12.348  1.00  1.770          H  
ATOM   6065  HE1 TYR B 399      19.415 -25.544 -11.923  1.00  1.770          H  
ATOM   6066  HE2 TYR B 399      17.015 -28.825 -10.511  1.00  1.770          H  
ATOM   6067  HH  TYR B 399      19.932 -26.794 -10.154  1.00  1.770          H  
ATOM   6068  N   GLY B 400      14.322 -27.106 -17.320  1.00  1.170          N  
ATOM   6069  CA  GLY B 400      13.219 -27.022 -18.263  1.00  1.250          C  
ATOM   6070  C   GLY B 400      12.691 -28.405 -18.672  1.00  1.160          C  
ATOM   6071  O   GLY B 400      11.497 -28.571 -18.934  1.00  1.160          O  
ATOM   6072  H   GLY B 400      15.198 -26.667 -17.568  1.00  1.400          H  
ATOM   6073 1HA  GLY B 400      12.418 -26.452 -17.800  1.00  1.500          H  
ATOM   6074 2HA  GLY B 400      13.539 -26.471 -19.146  1.00  1.500          H  
ATOM   6075  N   ILE B 401      13.567 -29.411 -18.720  1.00  1.140          N  
ATOM   6076  CA  ILE B 401      13.132 -30.741 -19.089  1.00  1.140          C  
ATOM   6077  C   ILE B 401      12.584 -31.413 -17.871  1.00  1.040          C  
ATOM   6078  O   ILE B 401      11.579 -32.116 -17.953  1.00  1.050          O  
ATOM   6079  CB  ILE B 401      14.210 -31.602 -19.764  1.00  1.600          C  
ATOM   6080  CG1 ILE B 401      14.537 -30.961 -21.126  1.00  1.600          C  
ATOM   6081  CG2 ILE B 401      13.709 -33.072 -19.906  1.00  1.600          C  
ATOM   6082  CD1 ILE B 401      15.707 -31.539 -21.841  1.00  1.600          C  
ATOM   6083  H   ILE B 401      14.544 -29.280 -18.462  1.00  1.370          H  
ATOM   6084  HA  ILE B 401      12.318 -30.649 -19.807  1.00  1.370          H  
ATOM   6085  HB  ILE B 401      15.124 -31.575 -19.164  1.00  1.920          H  
ATOM   6086 1HG1 ILE B 401      13.664 -31.039 -21.777  1.00  1.920          H  
ATOM   6087 2HG1 ILE B 401      14.746 -29.922 -20.955  1.00  1.920          H  
ATOM   6088 1HG2 ILE B 401      14.453 -33.692 -20.396  1.00  1.920          H  
ATOM   6089 2HG2 ILE B 401      13.494 -33.506 -18.932  1.00  1.920          H  
ATOM   6090 3HG2 ILE B 401      12.799 -33.059 -20.493  1.00  1.920          H  
ATOM   6091 1HD1 ILE B 401      15.858 -31.004 -22.784  1.00  1.920          H  
ATOM   6092 2HD1 ILE B 401      16.603 -31.454 -21.231  1.00  1.920          H  
ATOM   6093 3HD1 ILE B 401      15.524 -32.575 -22.057  1.00  1.920          H  
ATOM   6094  N   ILE B 402      13.236 -31.225 -16.732  1.00  0.960          N  
ATOM   6095  CA  ILE B 402      12.758 -31.886 -15.544  1.00  0.870          C  
ATOM   6096  C   ILE B 402      11.321 -31.435 -15.277  1.00  0.830          C  
ATOM   6097  O   ILE B 402      10.439 -32.269 -15.085  1.00  0.790          O  
ATOM   6098  CB  ILE B 402      13.653 -31.544 -14.333  1.00  1.250          C  
ATOM   6099  CG1 ILE B 402      15.064 -32.149 -14.527  1.00  1.250          C  
ATOM   6100  CG2 ILE B 402      13.000 -32.103 -13.071  1.00  1.250          C  
ATOM   6101  CD1 ILE B 402      16.136 -31.594 -13.553  1.00  1.250          C  
ATOM   6102  H   ILE B 402      14.075 -30.636 -16.715  1.00  1.150          H  
ATOM   6103  HA  ILE B 402      12.765 -32.956 -15.700  1.00  1.040          H  
ATOM   6104  HB  ILE B 402      13.763 -30.464 -14.241  1.00  1.500          H  
ATOM   6105 1HG1 ILE B 402      14.999 -33.229 -14.403  1.00  1.500          H  
ATOM   6106 2HG1 ILE B 402      15.399 -31.942 -15.546  1.00  1.500          H  
ATOM   6107 1HG2 ILE B 402      13.602 -31.889 -12.207  1.00  1.500          H  
ATOM   6108 2HG2 ILE B 402      12.033 -31.646 -12.941  1.00  1.500          H  
ATOM   6109 3HG2 ILE B 402      12.877 -33.175 -13.167  1.00  1.500          H  
ATOM   6110 1HD1 ILE B 402      17.093 -32.069 -13.766  1.00  1.500          H  
ATOM   6111 2HD1 ILE B 402      16.236 -30.526 -13.693  1.00  1.500          H  
ATOM   6112 3HD1 ILE B 402      15.870 -31.788 -12.518  1.00  1.500          H  
ATOM   6113  N   GLU B 403      11.070 -30.125 -15.280  1.00  0.860          N  
ATOM   6114  CA  GLU B 403       9.718 -29.636 -15.042  1.00  0.870          C  
ATOM   6115  C   GLU B 403       8.737 -29.958 -16.189  1.00  0.910          C  
ATOM   6116  O   GLU B 403       7.563 -30.246 -15.928  1.00  0.890          O  
ATOM   6117  CB  GLU B 403       9.753 -28.165 -14.640  1.00  1.210          C  
ATOM   6118  CG  GLU B 403      10.340 -27.987 -13.211  1.00  1.210          C  
ATOM   6119  CD  GLU B 403      10.418 -26.569 -12.688  1.00  1.210          C  
ATOM   6120  OE1 GLU B 403      10.456 -25.651 -13.455  1.00  1.210          O  
ATOM   6121  OE2 GLU B 403      10.437 -26.409 -11.489  1.00  1.210          O  
ATOM   6122  H   GLU B 403      11.832 -29.460 -15.440  1.00  1.030          H  
ATOM   6123  HA  GLU B 403       9.346 -30.153 -14.161  1.00  1.040          H  
ATOM   6124 1HB  GLU B 403      10.393 -27.620 -15.335  1.00  1.460          H  
ATOM   6125 2HB  GLU B 403       8.754 -27.736 -14.677  1.00  1.460          H  
ATOM   6126 1HG  GLU B 403       9.733 -28.574 -12.520  1.00  1.460          H  
ATOM   6127 2HG  GLU B 403      11.343 -28.419 -13.212  1.00  1.460          H  
ATOM   6128  N   GLY B 404       9.190 -29.927 -17.453  1.00  0.980          N  
ATOM   6129  CA  GLY B 404       8.328 -30.271 -18.580  1.00  1.030          C  
ATOM   6130  C   GLY B 404       7.821 -31.706 -18.422  1.00  0.940          C  
ATOM   6131  O   GLY B 404       6.613 -31.970 -18.512  1.00  0.930          O  
ATOM   6132  H   GLY B 404      10.142 -29.625 -17.675  1.00  1.180          H  
ATOM   6133 1HA  GLY B 404       7.488 -29.580 -18.635  1.00  1.240          H  
ATOM   6134 2HA  GLY B 404       8.897 -30.175 -19.504  1.00  1.240          H  
ATOM   6135  N   VAL B 405       8.752 -32.632 -18.181  1.00  0.890          N  
ATOM   6136  CA  VAL B 405       8.415 -34.028 -18.000  1.00  0.840          C  
ATOM   6137  C   VAL B 405       7.608 -34.197 -16.711  1.00  0.770          C  
ATOM   6138  O   VAL B 405       6.710 -35.040 -16.676  1.00  0.740          O  
ATOM   6139  CB  VAL B 405       9.629 -34.946 -18.060  1.00  1.200          C  
ATOM   6140  CG1 VAL B 405       9.198 -36.415 -17.738  1.00  1.200          C  
ATOM   6141  CG2 VAL B 405      10.256 -34.838 -19.454  1.00  1.200          C  
ATOM   6142  H   VAL B 405       9.733 -32.342 -18.107  1.00  1.070          H  
ATOM   6143  HA  VAL B 405       7.779 -34.322 -18.834  1.00  1.010          H  
ATOM   6144  HB  VAL B 405      10.341 -34.632 -17.325  1.00  1.440          H  
ATOM   6145 1HG1 VAL B 405      10.061 -37.072 -17.787  1.00  1.440          H  
ATOM   6146 2HG1 VAL B 405       8.762 -36.476 -16.747  1.00  1.440          H  
ATOM   6147 3HG1 VAL B 405       8.465 -36.737 -18.457  1.00  1.440          H  
ATOM   6148 1HG2 VAL B 405      11.127 -35.478 -19.520  1.00  1.440          H  
ATOM   6149 2HG2 VAL B 405       9.535 -35.128 -20.198  1.00  1.440          H  
ATOM   6150 3HG2 VAL B 405      10.553 -33.808 -19.641  1.00  1.440          H  
ATOM   6151  N   HIS B 406       7.933 -33.458 -15.620  1.00  0.750          N  
ATOM   6152  CA  HIS B 406       7.123 -33.580 -14.408  1.00  0.710          C  
ATOM   6153  C   HIS B 406       5.671 -33.412 -14.758  1.00  0.730          C  
ATOM   6154  O   HIS B 406       4.840 -34.193 -14.303  1.00  0.730          O  
ATOM   6155  CB  HIS B 406       7.376 -32.482 -13.358  1.00  1.010          C  
ATOM   6156  CG  HIS B 406       8.574 -32.557 -12.516  1.00  1.010          C  
ATOM   6157  ND1 HIS B 406       8.939 -31.529 -11.678  1.00  1.010          N  
ATOM   6158  CD2 HIS B 406       9.461 -33.523 -12.322  1.00  1.010          C  
ATOM   6159  CE1 HIS B 406       9.997 -31.879 -11.005  1.00  1.010          C  
ATOM   6160  NE2 HIS B 406      10.340 -33.086 -11.380  1.00  1.010          N  
ATOM   6161  H   HIS B 406       8.733 -32.820 -15.615  1.00  0.900          H  
ATOM   6162  HA  HIS B 406       7.260 -34.557 -13.957  1.00  0.850          H  
ATOM   6163 1HB  HIS B 406       7.385 -31.529 -13.853  1.00  1.210          H  
ATOM   6164 2HB  HIS B 406       6.531 -32.467 -12.689  1.00  1.210          H  
ATOM   6165  HD2 HIS B 406       9.456 -34.474 -12.805  1.00  1.210          H  
ATOM   6166  HE1 HIS B 406      10.491 -31.274 -10.267  1.00  1.210          H  
ATOM   6167  HE2 HIS B 406      11.118 -33.631 -11.033  1.00  1.210          H  
ATOM   6168  N   GLU B 407       5.344 -32.384 -15.548  1.00  0.790          N  
ATOM   6169  CA  GLU B 407       3.956 -32.194 -15.933  1.00  0.830          C  
ATOM   6170  C   GLU B 407       3.434 -33.363 -16.760  1.00  0.820          C  
ATOM   6171  O   GLU B 407       2.341 -33.865 -16.490  1.00  0.830          O  
ATOM   6172  CB  GLU B 407       3.779 -30.854 -16.639  1.00  1.150          C  
ATOM   6173  CG  GLU B 407       3.801 -29.648 -15.680  1.00  1.150          C  
ATOM   6174  CD  GLU B 407       2.504 -29.555 -14.856  1.00  1.150          C  
ATOM   6175  OE1 GLU B 407       1.760 -30.494 -14.897  1.00  1.150          O  
ATOM   6176  OE2 GLU B 407       2.237 -28.541 -14.257  1.00  1.150          O  
ATOM   6177  H   GLU B 407       6.073 -31.721 -15.837  1.00  0.950          H  
ATOM   6178  HA  GLU B 407       3.372 -32.154 -15.024  1.00  1.000          H  
ATOM   6179 1HB  GLU B 407       4.589 -30.717 -17.359  1.00  1.380          H  
ATOM   6180 2HB  GLU B 407       2.843 -30.844 -17.193  1.00  1.380          H  
ATOM   6181 1HG  GLU B 407       4.631 -29.807 -14.996  1.00  1.380          H  
ATOM   6182 2HG  GLU B 407       3.996 -28.733 -16.191  1.00  1.380          H  
ATOM   6183  N   VAL B 408       4.239 -33.921 -17.655  1.00  0.820          N  
ATOM   6184  CA  VAL B 408       3.755 -35.077 -18.407  1.00  0.820          C  
ATOM   6185  C   VAL B 408       3.365 -36.194 -17.406  1.00  0.780          C  
ATOM   6186  O   VAL B 408       2.301 -36.818 -17.550  1.00  0.800          O  
ATOM   6187  CB  VAL B 408       4.822 -35.560 -19.431  1.00  1.150          C  
ATOM   6188  CG1 VAL B 408       4.418 -36.905 -20.071  1.00  1.150          C  
ATOM   6189  CG2 VAL B 408       5.008 -34.465 -20.541  1.00  1.150          C  
ATOM   6190  H   VAL B 408       5.139 -33.466 -17.863  1.00  0.980          H  
ATOM   6191  HA  VAL B 408       2.861 -34.779 -18.960  1.00  0.980          H  
ATOM   6192  HB  VAL B 408       5.760 -35.717 -18.909  1.00  1.380          H  
ATOM   6193 1HG1 VAL B 408       5.194 -37.218 -20.766  1.00  1.380          H  
ATOM   6194 2HG1 VAL B 408       4.305 -37.670 -19.302  1.00  1.380          H  
ATOM   6195 3HG1 VAL B 408       3.474 -36.786 -20.604  1.00  1.380          H  
ATOM   6196 1HG2 VAL B 408       5.769 -34.781 -21.249  1.00  1.380          H  
ATOM   6197 2HG2 VAL B 408       4.068 -34.315 -21.068  1.00  1.380          H  
ATOM   6198 3HG2 VAL B 408       5.315 -33.524 -20.083  1.00  1.380          H  
ATOM   6199  N   ILE B 409       4.216 -36.432 -16.402  1.00  0.740          N  
ATOM   6200  CA  ILE B 409       3.966 -37.410 -15.347  1.00  0.720          C  
ATOM   6201  C   ILE B 409       2.696 -37.075 -14.567  1.00  0.690          C  
ATOM   6202  O   ILE B 409       1.893 -37.949 -14.274  1.00  0.700          O  
ATOM   6203  CB  ILE B 409       5.112 -37.559 -14.341  1.00  1.020          C  
ATOM   6204  CG1 ILE B 409       6.383 -38.063 -14.990  1.00  1.020          C  
ATOM   6205  CG2 ILE B 409       4.655 -38.602 -13.264  1.00  1.020          C  
ATOM   6206  CD1 ILE B 409       7.631 -37.870 -14.101  1.00  1.020          C  
ATOM   6207  H   ILE B 409       5.080 -35.871 -16.378  1.00  0.890          H  
ATOM   6208  HA  ILE B 409       3.814 -38.390 -15.841  1.00  0.860          H  
ATOM   6209  HB  ILE B 409       5.335 -36.594 -13.876  1.00  1.220          H  
ATOM   6210 1HG1 ILE B 409       6.267 -39.113 -15.203  1.00  1.220          H  
ATOM   6211 2HG1 ILE B 409       6.538 -37.535 -15.929  1.00  1.220          H  
ATOM   6212 1HG2 ILE B 409       5.419 -38.767 -12.549  1.00  1.220          H  
ATOM   6213 2HG2 ILE B 409       3.771 -38.272 -12.741  1.00  1.220          H  
ATOM   6214 3HG2 ILE B 409       4.439 -39.534 -13.759  1.00  1.220          H  
ATOM   6215 1HD1 ILE B 409       8.497 -38.222 -14.605  1.00  1.220          H  
ATOM   6216 2HD1 ILE B 409       7.764 -36.815 -13.896  1.00  1.220          H  
ATOM   6217 3HD1 ILE B 409       7.533 -38.403 -13.166  1.00  1.220          H  
ATOM   6218  N   HIS B 410       2.548 -35.807 -14.159  1.00  0.690          N  
ATOM   6219  CA  HIS B 410       1.399 -35.377 -13.368  1.00  0.720          C  
ATOM   6220  C   HIS B 410       0.076 -35.556 -14.101  1.00  0.760          C  
ATOM   6221  O   HIS B 410      -0.936 -35.950 -13.498  1.00  0.760          O  
ATOM   6222  CB  HIS B 410       1.566 -33.927 -12.943  1.00  1.000          C  
ATOM   6223  CG  HIS B 410       2.648 -33.745 -11.922  1.00  1.000          C  
ATOM   6224  ND1 HIS B 410       2.671 -34.421 -10.720  1.00  1.000          N  
ATOM   6225  CD2 HIS B 410       3.719 -32.968 -11.922  1.00  1.000          C  
ATOM   6226  CE1 HIS B 410       3.720 -34.052 -10.039  1.00  1.000          C  
ATOM   6227  NE2 HIS B 410       4.374 -33.182 -10.751  1.00  1.000          N  
ATOM   6228  H   HIS B 410       3.282 -35.130 -14.373  1.00  0.830          H  
ATOM   6229  HA  HIS B 410       1.350 -35.974 -12.473  1.00  0.860          H  
ATOM   6230 1HB  HIS B 410       1.822 -33.333 -13.815  1.00  1.200          H  
ATOM   6231 2HB  HIS B 410       0.633 -33.537 -12.577  1.00  1.200          H  
ATOM   6232  HD2 HIS B 410       4.027 -32.281 -12.705  1.00  1.200          H  
ATOM   6233  HE1 HIS B 410       4.003 -34.410  -9.057  1.00  1.200          H  
ATOM   6234  HE2 HIS B 410       5.240 -32.719 -10.503  1.00  1.200          H  
ATOM   6235  N   HIS B 411       0.071 -35.293 -15.401  1.00  0.820          N  
ATOM   6236  CA  HIS B 411      -1.131 -35.489 -16.194  1.00  0.910          C  
ATOM   6237  C   HIS B 411      -1.466 -36.981 -16.223  1.00  0.900          C  
ATOM   6238  O   HIS B 411      -2.630 -37.380 -16.069  1.00  0.980          O  
ATOM   6239  CB  HIS B 411      -0.929 -34.934 -17.595  1.00  1.240          C  
ATOM   6240  CG  HIS B 411      -0.983 -33.427 -17.652  1.00  1.240          C  
ATOM   6241  ND1 HIS B 411      -2.148 -32.730 -17.465  1.00  1.240          N  
ATOM   6242  CD2 HIS B 411      -0.028 -32.498 -17.872  1.00  1.240          C  
ATOM   6243  CE1 HIS B 411      -1.904 -31.439 -17.561  1.00  1.240          C  
ATOM   6244  NE2 HIS B 411      -0.627 -31.273 -17.800  1.00  1.240          N  
ATOM   6245  H   HIS B 411       0.912 -34.891 -15.829  1.00  0.980          H  
ATOM   6246  HA  HIS B 411      -1.966 -34.961 -15.736  1.00  1.090          H  
ATOM   6247 1HB  HIS B 411       0.046 -35.251 -17.979  1.00  1.490          H  
ATOM   6248 2HB  HIS B 411      -1.674 -35.340 -18.237  1.00  1.490          H  
ATOM   6249  HD2 HIS B 411       1.010 -32.674 -18.066  1.00  1.490          H  
ATOM   6250  HE1 HIS B 411      -2.644 -30.644 -17.461  1.00  1.490          H  
ATOM   6251  HE2 HIS B 411      -0.163 -30.381 -17.914  1.00  1.490          H  
ATOM   6252  N   LEU B 412      -0.425 -37.807 -16.340  1.00  0.850          N  
ATOM   6253  CA  LEU B 412      -0.564 -39.248 -16.302  1.00  0.880          C  
ATOM   6254  C   LEU B 412      -1.119 -39.709 -14.942  1.00  0.780          C  
ATOM   6255  O   LEU B 412      -2.044 -40.529 -14.910  1.00  0.820          O  
ATOM   6256  CB  LEU B 412       0.808 -39.883 -16.594  1.00  1.220          C  
ATOM   6257  CG  LEU B 412       0.936 -41.370 -16.581  1.00  1.220          C  
ATOM   6258  CD1 LEU B 412       0.024 -41.959 -17.576  1.00  1.220          C  
ATOM   6259  CD2 LEU B 412       2.394 -41.730 -16.906  1.00  1.220          C  
ATOM   6260  H   LEU B 412       0.501 -37.411 -16.529  1.00  1.020          H  
ATOM   6261  HA  LEU B 412      -1.268 -39.530 -17.081  1.00  1.060          H  
ATOM   6262 1HB  LEU B 412       1.153 -39.521 -17.550  1.00  1.460          H  
ATOM   6263 2HB  LEU B 412       1.493 -39.543 -15.868  1.00  1.460          H  
ATOM   6264  HG  LEU B 412       0.675 -41.754 -15.594  1.00  1.460          H  
ATOM   6265 1HD1 LEU B 412       0.136 -42.995 -17.560  1.00  1.460          H  
ATOM   6266 2HD1 LEU B 412      -0.998 -41.710 -17.329  1.00  1.460          H  
ATOM   6267 3HD1 LEU B 412       0.263 -41.594 -18.540  1.00  1.460          H  
ATOM   6268 1HD2 LEU B 412       2.514 -42.807 -16.892  1.00  1.460          H  
ATOM   6269 2HD2 LEU B 412       2.649 -41.341 -17.893  1.00  1.460          H  
ATOM   6270 3HD2 LEU B 412       3.048 -41.283 -16.165  1.00  1.460          H  
ATOM   6271  N   LEU B 413      -0.616 -39.131 -13.828  1.00  0.740          N  
ATOM   6272  CA  LEU B 413      -1.085 -39.527 -12.496  1.00  0.790          C  
ATOM   6273  C   LEU B 413      -2.590 -39.288 -12.367  1.00  0.830          C  
ATOM   6274  O   LEU B 413      -3.322 -40.130 -11.827  1.00  0.900          O  
ATOM   6275  CB  LEU B 413      -0.424 -38.682 -11.366  1.00  1.090          C  
ATOM   6276  CG  LEU B 413       1.104 -38.841 -11.056  1.00  1.090          C  
ATOM   6277  CD1 LEU B 413       1.535 -37.767 -10.073  1.00  1.090          C  
ATOM   6278  CD2 LEU B 413       1.397 -40.157 -10.442  1.00  1.090          C  
ATOM   6279  H   LEU B 413       0.162 -38.477 -13.931  1.00  0.890          H  
ATOM   6280  HA  LEU B 413      -0.869 -40.581 -12.372  1.00  0.950          H  
ATOM   6281 1HB  LEU B 413      -0.585 -37.632 -11.605  1.00  1.300          H  
ATOM   6282 2HB  LEU B 413      -0.957 -38.887 -10.446  1.00  1.300          H  
ATOM   6283  HG  LEU B 413       1.657 -38.732 -11.968  1.00  1.300          H  
ATOM   6284 1HD1 LEU B 413       2.599 -37.867  -9.874  1.00  1.300          H  
ATOM   6285 2HD1 LEU B 413       1.343 -36.789 -10.468  1.00  1.300          H  
ATOM   6286 3HD1 LEU B 413       0.979 -37.881  -9.149  1.00  1.300          H  
ATOM   6287 1HD2 LEU B 413       2.451 -40.239 -10.235  1.00  1.300          H  
ATOM   6288 2HD2 LEU B 413       0.847 -40.246  -9.512  1.00  1.300          H  
ATOM   6289 3HD2 LEU B 413       1.106 -40.939 -11.122  1.00  1.300          H  
ATOM   6290  N   TYR B 414      -3.073 -38.148 -12.875  1.00  0.860          N  
ATOM   6291  CA  TYR B 414      -4.507 -37.916 -12.802  1.00  1.000          C  
ATOM   6292  C   TYR B 414      -5.293 -38.989 -13.550  1.00  0.930          C  
ATOM   6293  O   TYR B 414      -6.250 -39.565 -13.013  1.00  0.960          O  
ATOM   6294  CB  TYR B 414      -4.956 -36.550 -13.319  1.00  1.340          C  
ATOM   6295  CG  TYR B 414      -6.449 -36.545 -13.240  1.00  1.340          C  
ATOM   6296  CD1 TYR B 414      -7.036 -36.358 -12.020  1.00  1.340          C  
ATOM   6297  CD2 TYR B 414      -7.230 -36.820 -14.358  1.00  1.340          C  
ATOM   6298  CE1 TYR B 414      -8.382 -36.470 -11.883  1.00  1.340          C  
ATOM   6299  CE2 TYR B 414      -8.581 -36.928 -14.221  1.00  1.340          C  
ATOM   6300  CZ  TYR B 414      -9.155 -36.771 -12.985  1.00  1.340          C  
ATOM   6301  OH  TYR B 414     -10.507 -36.942 -12.839  1.00  1.340          O  
ATOM   6302  H   TYR B 414      -2.431 -37.443 -13.259  1.00  1.030          H  
ATOM   6303  HA  TYR B 414      -4.803 -37.981 -11.762  1.00  1.200          H  
ATOM   6304 1HB  TYR B 414      -4.555 -35.748 -12.698  1.00  1.610          H  
ATOM   6305 2HB  TYR B 414      -4.640 -36.401 -14.353  1.00  1.610          H  
ATOM   6306  HD1 TYR B 414      -6.420 -36.152 -11.162  1.00  1.610          H  
ATOM   6307  HD2 TYR B 414      -6.770 -36.979 -15.338  1.00  1.610          H  
ATOM   6308  HE1 TYR B 414      -8.845 -36.345 -10.902  1.00  1.610          H  
ATOM   6309  HE2 TYR B 414      -9.195 -37.171 -15.090  1.00  1.610          H  
ATOM   6310  HH  TYR B 414     -10.721 -36.918 -11.898  1.00  1.610          H  
ATOM   6311  N   GLU B 415      -4.896 -39.276 -14.789  1.00  0.930          N  
ATOM   6312  CA  GLU B 415      -5.676 -40.221 -15.575  1.00  1.010          C  
ATOM   6313  C   GLU B 415      -5.703 -41.593 -14.902  1.00  0.940          C  
ATOM   6314  O   GLU B 415      -6.731 -42.284 -14.937  1.00  1.020          O  
ATOM   6315  CB  GLU B 415      -5.106 -40.337 -16.981  1.00  1.380          C  
ATOM   6316  CG  GLU B 415      -5.258 -39.071 -17.840  1.00  1.380          C  
ATOM   6317  CD  GLU B 415      -6.691 -38.659 -18.075  1.00  1.380          C  
ATOM   6318  OE1 GLU B 415      -7.520 -39.499 -18.342  1.00  1.380          O  
ATOM   6319  OE2 GLU B 415      -6.954 -37.482 -17.993  1.00  1.380          O  
ATOM   6320  H   GLU B 415      -4.091 -38.781 -15.193  1.00  1.120          H  
ATOM   6321  HA  GLU B 415      -6.699 -39.850 -15.643  1.00  1.210          H  
ATOM   6322 1HB  GLU B 415      -4.040 -40.554 -16.906  1.00  1.660          H  
ATOM   6323 2HB  GLU B 415      -5.581 -41.168 -17.498  1.00  1.660          H  
ATOM   6324 1HG  GLU B 415      -4.748 -38.255 -17.331  1.00  1.660          H  
ATOM   6325 2HG  GLU B 415      -4.760 -39.224 -18.793  1.00  1.660          H  
ATOM   6326  N   PHE B 416      -4.594 -41.978 -14.266  1.00  0.860          N  
ATOM   6327  CA  PHE B 416      -4.540 -43.245 -13.554  1.00  0.970          C  
ATOM   6328  C   PHE B 416      -5.548 -43.271 -12.422  1.00  0.920          C  
ATOM   6329  O   PHE B 416      -6.199 -44.289 -12.186  1.00  1.020          O  
ATOM   6330  CB  PHE B 416      -3.211 -43.467 -12.892  1.00  1.310          C  
ATOM   6331  CG  PHE B 416      -2.059 -43.795 -13.685  1.00  1.310          C  
ATOM   6332  CD1 PHE B 416      -2.101 -44.094 -15.011  1.00  1.310          C  
ATOM   6333  CD2 PHE B 416      -0.857 -43.887 -13.042  1.00  1.310          C  
ATOM   6334  CE1 PHE B 416      -0.956 -44.450 -15.617  1.00  1.310          C  
ATOM   6335  CE2 PHE B 416       0.232 -44.234 -13.669  1.00  1.310          C  
ATOM   6336  CZ  PHE B 416       0.209 -44.510 -14.915  1.00  1.310          C  
ATOM   6337  H   PHE B 416      -3.755 -41.387 -14.326  1.00  1.030          H  
ATOM   6338  HA  PHE B 416      -4.774 -44.052 -14.236  1.00  1.160          H  
ATOM   6339 1HB  PHE B 416      -2.993 -42.553 -12.410  1.00  1.580          H  
ATOM   6340 2HB  PHE B 416      -3.319 -44.232 -12.130  1.00  1.580          H  
ATOM   6341  HD1 PHE B 416      -3.029 -44.061 -15.577  1.00  1.580          H  
ATOM   6342  HD2 PHE B 416      -0.793 -43.692 -11.999  1.00  1.580          H  
ATOM   6343  HE1 PHE B 416      -0.965 -44.708 -16.663  1.00  1.580          H  
ATOM   6344  HE2 PHE B 416       1.154 -44.313 -13.153  1.00  1.580          H  
ATOM   6345  HZ  PHE B 416       1.125 -44.786 -15.358  1.00  1.580          H  
ATOM   6346  N   ALA B 417      -5.692 -42.143 -11.713  1.00  0.870          N  
ATOM   6347  CA  ALA B 417      -6.594 -42.081 -10.571  1.00  0.930          C  
ATOM   6348  C   ALA B 417      -8.002 -42.441 -10.997  1.00  0.910          C  
ATOM   6349  O   ALA B 417      -8.741 -43.073 -10.239  1.00  0.980          O  
ATOM   6350  CB  ALA B 417      -6.553 -40.697  -9.949  1.00  1.280          C  
ATOM   6351  H   ALA B 417      -5.116 -41.324 -11.946  1.00  1.040          H  
ATOM   6352  HA  ALA B 417      -6.268 -42.813  -9.836  1.00  1.120          H  
ATOM   6353 1HB  ALA B 417      -7.209 -40.668  -9.084  1.00  1.530          H  
ATOM   6354 2HB  ALA B 417      -5.531 -40.486  -9.648  1.00  1.530          H  
ATOM   6355 3HB  ALA B 417      -6.879 -39.957 -10.674  1.00  1.530          H  
ATOM   6356  N   VAL B 418      -8.372 -42.037 -12.212  1.00  0.930          N  
ATOM   6357  CA  VAL B 418      -9.682 -42.377 -12.754  1.00  1.080          C  
ATOM   6358  C   VAL B 418      -9.747 -43.873 -13.086  1.00  1.150          C  
ATOM   6359  O   VAL B 418     -10.707 -44.563 -12.730  1.00  1.240          O  
ATOM   6360  CB  VAL B 418     -10.006 -41.545 -14.002  1.00  1.450          C  
ATOM   6361  CG1 VAL B 418     -11.320 -42.038 -14.635  1.00  1.450          C  
ATOM   6362  CG2 VAL B 418     -10.097 -40.076 -13.601  1.00  1.450          C  
ATOM   6363  H   VAL B 418      -7.706 -41.464 -12.749  1.00  1.120          H  
ATOM   6364  HA  VAL B 418     -10.435 -42.160 -11.995  1.00  1.300          H  
ATOM   6365  HB  VAL B 418      -9.215 -41.669 -14.741  1.00  1.740          H  
ATOM   6366 1HG1 VAL B 418     -11.541 -41.444 -15.505  1.00  1.740          H  
ATOM   6367 2HG1 VAL B 418     -11.241 -43.083 -14.933  1.00  1.740          H  
ATOM   6368 3HG1 VAL B 418     -12.131 -41.934 -13.916  1.00  1.740          H  
ATOM   6369 1HG2 VAL B 418     -10.318 -39.471 -14.478  1.00  1.740          H  
ATOM   6370 2HG2 VAL B 418     -10.884 -39.945 -12.864  1.00  1.740          H  
ATOM   6371 3HG2 VAL B 418      -9.143 -39.761 -13.172  1.00  1.740          H  
ATOM   6372  N   LEU B 419      -8.708 -44.394 -13.740  1.00  1.170          N  
ATOM   6373  CA  LEU B 419      -8.685 -45.807 -14.126  1.00  1.370          C  
ATOM   6374  C   LEU B 419      -8.795 -46.728 -12.917  1.00  1.380          C  
ATOM   6375  O   LEU B 419      -9.452 -47.762 -12.977  1.00  1.570          O  
ATOM   6376  CB  LEU B 419      -7.386 -46.126 -14.875  1.00  1.840          C  
ATOM   6377  CG  LEU B 419      -7.225 -45.482 -16.261  1.00  1.840          C  
ATOM   6378  CD1 LEU B 419      -5.828 -45.708 -16.742  1.00  1.840          C  
ATOM   6379  CD2 LEU B 419      -8.207 -46.091 -17.259  1.00  1.840          C  
ATOM   6380  H   LEU B 419      -7.944 -43.769 -14.023  1.00  1.400          H  
ATOM   6381  HA  LEU B 419      -9.541 -46.003 -14.762  1.00  1.640          H  
ATOM   6382 1HB  LEU B 419      -6.551 -45.811 -14.257  1.00  2.210          H  
ATOM   6383 2HB  LEU B 419      -7.320 -47.202 -14.998  1.00  2.210          H  
ATOM   6384  HG  LEU B 419      -7.397 -44.408 -16.186  1.00  2.210          H  
ATOM   6385 1HD1 LEU B 419      -5.734 -45.239 -17.701  1.00  2.210          H  
ATOM   6386 2HD1 LEU B 419      -5.126 -45.269 -16.062  1.00  2.210          H  
ATOM   6387 3HD1 LEU B 419      -5.635 -46.770 -16.830  1.00  2.210          H  
ATOM   6388 1HD2 LEU B 419      -8.059 -45.622 -18.231  1.00  2.210          H  
ATOM   6389 2HD2 LEU B 419      -8.025 -47.157 -17.344  1.00  2.210          H  
ATOM   6390 3HD2 LEU B 419      -9.229 -45.926 -16.942  1.00  2.210          H  
ATOM   6391  N   LEU B 420      -8.237 -46.316 -11.790  1.00  1.240          N  
ATOM   6392  CA  LEU B 420      -8.309 -47.124 -10.583  1.00  1.340          C  
ATOM   6393  C   LEU B 420      -9.706 -47.153  -9.948  1.00  1.340          C  
ATOM   6394  O   LEU B 420      -9.968 -47.976  -9.064  1.00  1.540          O  
ATOM   6395  CB  LEU B 420      -7.353 -46.610  -9.522  1.00  1.840          C  
ATOM   6396  CG  LEU B 420      -5.864 -46.677  -9.785  1.00  1.840          C  
ATOM   6397  CD1 LEU B 420      -5.210 -46.024  -8.674  1.00  1.840          C  
ATOM   6398  CD2 LEU B 420      -5.387 -48.067  -9.890  1.00  1.840          C  
ATOM   6399  H   LEU B 420      -7.678 -45.456 -11.812  1.00  1.490          H  
ATOM   6400  HA  LEU B 420      -8.043 -48.132 -10.845  1.00  1.610          H  
ATOM   6401 1HB  LEU B 420      -7.605 -45.561  -9.343  1.00  2.200          H  
ATOM   6402 2HB  LEU B 420      -7.542 -47.166  -8.611  1.00  2.200          H  
ATOM   6403  HG  LEU B 420      -5.626 -46.140 -10.694  1.00  2.200          H  
ATOM   6404 1HD1 LEU B 420      -4.131 -46.028  -8.827  1.00  2.200          H  
ATOM   6405 2HD1 LEU B 420      -5.582 -45.014  -8.617  1.00  2.200          H  
ATOM   6406 3HD1 LEU B 420      -5.453 -46.554  -7.766  1.00  2.200          H  
ATOM   6407 1HD2 LEU B 420      -4.309 -48.039 -10.046  1.00  2.200          H  
ATOM   6408 2HD2 LEU B 420      -5.610 -48.608  -8.971  1.00  2.200          H  
ATOM   6409 3HD2 LEU B 420      -5.863 -48.555 -10.726  1.00  2.200          H  
ATOM   6410  N   GLU B 421     -10.592 -46.239 -10.337  1.00  1.220          N  
ATOM   6411  CA  GLU B 421     -11.928 -46.200  -9.774  1.00  1.290          C  
ATOM   6412  C   GLU B 421     -12.923 -46.914 -10.681  1.00  1.500          C  
ATOM   6413  O   GLU B 421     -13.850 -47.567 -10.190  1.00  1.640          O  
ATOM   6414  CB  GLU B 421     -12.381 -44.762  -9.504  1.00  1.780          C  
ATOM   6415  CG  GLU B 421     -13.753 -44.667  -8.843  1.00  1.780          C  
ATOM   6416  CD  GLU B 421     -14.115 -43.276  -8.396  1.00  1.780          C  
ATOM   6417  OE1 GLU B 421     -13.260 -42.412  -8.390  1.00  1.780          O  
ATOM   6418  OE2 GLU B 421     -15.255 -43.068  -8.061  1.00  1.780          O  
ATOM   6419  H   GLU B 421     -10.368 -45.596 -11.095  1.00  1.460          H  
ATOM   6420  HA  GLU B 421     -11.921 -46.723  -8.823  1.00  1.550          H  
ATOM   6421 1HB  GLU B 421     -11.662 -44.269  -8.852  1.00  2.130          H  
ATOM   6422 2HB  GLU B 421     -12.409 -44.203 -10.441  1.00  2.130          H  
ATOM   6423 1HG  GLU B 421     -14.511 -45.026  -9.537  1.00  2.130          H  
ATOM   6424 2HG  GLU B 421     -13.756 -45.329  -7.978  1.00  2.130          H  
ATOM   6425  N   LYS B 422     -12.747 -46.775 -12.000  1.00  1.580          N  
ATOM   6426  CA  LYS B 422     -13.700 -47.349 -12.947  1.00  1.810          C  
ATOM   6427  C   LYS B 422     -13.131 -48.548 -13.730  1.00  2.420          C  
ATOM   6428  O   LYS B 422     -13.668 -49.651 -13.615  1.00  3.170          O  
ATOM   6429  OXT LYS B 422     -12.407 -48.351 -14.712  1.00  2.710          O  
ATOM   6430  CB  LYS B 422     -14.178 -46.260 -13.918  1.00  2.310          C  
ATOM   6431  CG  LYS B 422     -14.751 -44.994 -13.232  1.00  2.310          C  
ATOM   6432  CD  LYS B 422     -16.027 -45.271 -12.416  1.00  2.310          C  
ATOM   6433  CE  LYS B 422     -16.602 -43.974 -11.841  1.00  2.310          C  
ATOM   6434  NZ  LYS B 422     -17.779 -44.218 -10.945  1.00  2.310          N  
ATOM   6435  H   LYS B 422     -11.970 -46.197 -12.338  1.00  1.900          H  
ATOM   6436  HA  LYS B 422     -14.556 -47.717 -12.388  1.00  2.170          H  
ATOM   6437 1HB  LYS B 422     -13.346 -45.949 -14.552  1.00  2.770          H  
ATOM   6438 2HB  LYS B 422     -14.952 -46.668 -14.567  1.00  2.770          H  
ATOM   6439 1HG  LYS B 422     -13.992 -44.579 -12.564  1.00  2.770          H  
ATOM   6440 2HG  LYS B 422     -14.971 -44.247 -13.994  1.00  2.770          H  
ATOM   6441 1HD  LYS B 422     -16.773 -45.752 -13.051  1.00  2.770          H  
ATOM   6442 2HD  LYS B 422     -15.797 -45.936 -11.585  1.00  2.770          H  
ATOM   6443 1HE  LYS B 422     -15.824 -43.464 -11.270  1.00  2.770          H  
ATOM   6444 2HE  LYS B 422     -16.914 -43.333 -12.664  1.00  2.770          H  
ATOM   6445 1HZ  LYS B 422     -18.120 -43.337 -10.593  1.00  2.770          H  
ATOM   6446 2HZ  LYS B 422     -18.514 -44.681 -11.457  1.00  2.770          H  
ATOM   6447 3HZ  LYS B 422     -17.494 -44.796 -10.162  1.00  2.770          H  
TER                                                                             
ATOM   6449  N   MET C 423      -4.024 -57.525 -10.227  1.00  5.630          N  
ATOM   6450  CA  MET C 423      -3.925 -56.820 -11.504  1.00  4.910          C  
ATOM   6451  C   MET C 423      -4.887 -55.641 -11.575  1.00  3.800          C  
ATOM   6452  O   MET C 423      -4.549 -54.527 -11.178  1.00  3.930          O  
ATOM   6453  CB  MET C 423      -4.145 -57.781 -12.675  1.00  7.160          C  
ATOM   6454  CG  MET C 423      -3.015 -58.793 -12.888  1.00  7.160          C  
ATOM   6455  SD  MET C 423      -3.368 -59.999 -14.187  1.00  7.160          S  
ATOM   6456  CE  MET C 423      -3.265 -59.007 -15.678  1.00  7.160          C  
ATOM   6457 1H   MET C 423      -3.623 -58.446 -10.312  1.00  6.760          H  
ATOM   6458 2H   MET C 423      -3.525 -57.007  -9.517  1.00  6.760          H  
ATOM   6459 3H   MET C 423      -4.996 -57.608  -9.958  1.00  6.760          H  
ATOM   6460  HA  MET C 423      -2.916 -56.414 -11.591  1.00  5.890          H  
ATOM   6461 1HB  MET C 423      -5.058 -58.348 -12.519  1.00  8.590          H  
ATOM   6462 2HB  MET C 423      -4.266 -57.206 -13.587  1.00  8.590          H  
ATOM   6463 1HG  MET C 423      -2.110 -58.243 -13.175  1.00  8.590          H  
ATOM   6464 2HG  MET C 423      -2.805 -59.334 -11.971  1.00  8.590          H  
ATOM   6465 1HE  MET C 423      -3.445 -59.639 -16.546  1.00  8.590          H  
ATOM   6466 2HE  MET C 423      -4.010 -58.224 -15.651  1.00  8.590          H  
ATOM   6467 3HE  MET C 423      -2.269 -58.560 -15.755  1.00  8.590          H  
ATOM   6468  N   ASN C 424      -6.087 -55.853 -12.084  1.00  3.070          N  
ATOM   6469  CA  ASN C 424      -7.008 -54.730 -12.169  1.00  2.410          C  
ATOM   6470  C   ASN C 424      -7.309 -54.177 -10.774  1.00  2.350          C  
ATOM   6471  O   ASN C 424      -7.378 -54.958  -9.825  1.00  2.480          O  
ATOM   6472  CB  ASN C 424      -8.288 -55.144 -12.863  1.00  3.640          C  
ATOM   6473  CG  ASN C 424      -8.108 -55.363 -14.326  1.00  3.640          C  
ATOM   6474  OD1 ASN C 424      -7.279 -54.721 -14.982  1.00  3.640          O  
ATOM   6475  ND2 ASN C 424      -8.868 -56.273 -14.862  1.00  3.640          N  
ATOM   6476  H   ASN C 424      -6.372 -56.763 -12.415  1.00  3.680          H  
ATOM   6477  HA  ASN C 424      -6.511 -53.970 -12.762  1.00  2.890          H  
ATOM   6478 1HB  ASN C 424      -8.649 -56.070 -12.416  1.00  4.370          H  
ATOM   6479 2HB  ASN C 424      -9.054 -54.398 -12.701  1.00  4.370          H  
ATOM   6480 1HD2 ASN C 424      -8.796 -56.472 -15.841  1.00  4.370          H  
ATOM   6481 2HD2 ASN C 424      -9.527 -56.775 -14.300  1.00  4.370          H  
ATOM   6482  N   LEU C 425      -7.503 -52.850 -10.620  1.00  2.470          N  
ATOM   6483  CA  LEU C 425      -7.454 -51.829 -11.672  1.00  2.520          C  
ATOM   6484  C   LEU C 425      -6.078 -51.154 -11.894  1.00  2.330          C  
ATOM   6485  O   LEU C 425      -5.916 -50.403 -12.862  1.00  2.300          O  
ATOM   6486  CB  LEU C 425      -8.545 -50.800 -11.364  1.00  3.510          C  
ATOM   6487  CG  LEU C 425     -10.033 -51.331 -11.435  1.00  3.510          C  
ATOM   6488  CD1 LEU C 425     -10.995 -50.282 -10.909  1.00  3.510          C  
ATOM   6489  CD2 LEU C 425     -10.409 -51.586 -12.883  1.00  3.510          C  
ATOM   6490  H   LEU C 425      -7.710 -52.528  -9.685  1.00  2.960          H  
ATOM   6491  HA  LEU C 425      -7.731 -52.281 -12.613  1.00  3.020          H  
ATOM   6492 1HB  LEU C 425      -8.383 -50.398 -10.364  1.00  4.210          H  
ATOM   6493 2HB  LEU C 425      -8.461 -49.991 -12.089  1.00  4.210          H  
ATOM   6494  HG  LEU C 425     -10.134 -52.242 -10.849  1.00  4.210          H  
ATOM   6495 1HD1 LEU C 425     -12.020 -50.646 -10.980  1.00  4.210          H  
ATOM   6496 2HD1 LEU C 425     -10.767 -50.076  -9.873  1.00  4.210          H  
ATOM   6497 3HD1 LEU C 425     -10.905 -49.366 -11.497  1.00  4.210          H  
ATOM   6498 1HD2 LEU C 425     -11.444 -51.929 -12.930  1.00  4.210          H  
ATOM   6499 2HD2 LEU C 425     -10.318 -50.644 -13.429  1.00  4.210          H  
ATOM   6500 3HD2 LEU C 425      -9.779 -52.324 -13.338  1.00  4.210          H  
ATOM   6501  N   LEU C 426      -5.051 -51.470 -11.082  1.00  2.330          N  
ATOM   6502  CA  LEU C 426      -3.745 -50.820 -11.301  1.00  2.330          C  
ATOM   6503  C   LEU C 426      -3.149 -51.296 -12.615  1.00  2.200          C  
ATOM   6504  O   LEU C 426      -2.428 -50.548 -13.277  1.00  2.240          O  
ATOM   6505  CB  LEU C 426      -2.783 -50.982 -10.101  1.00  3.260          C  
ATOM   6506  CG  LEU C 426      -2.151 -52.360  -9.788  1.00  3.260          C  
ATOM   6507  CD1 LEU C 426      -0.820 -52.536 -10.571  1.00  3.260          C  
ATOM   6508  CD2 LEU C 426      -1.908 -52.450  -8.275  1.00  3.260          C  
ATOM   6509  H   LEU C 426      -5.183 -52.099 -10.296  1.00  2.800          H  
ATOM   6510  HA  LEU C 426      -3.905 -49.759 -11.422  1.00  2.800          H  
ATOM   6511 1HB  LEU C 426      -1.961 -50.282 -10.242  1.00  3.910          H  
ATOM   6512 2HB  LEU C 426      -3.324 -50.675  -9.208  1.00  3.910          H  
ATOM   6513  HG  LEU C 426      -2.825 -53.149 -10.092  1.00  3.910          H  
ATOM   6514 1HD1 LEU C 426      -0.392 -53.507 -10.332  1.00  3.910          H  
ATOM   6515 2HD1 LEU C 426      -0.973 -52.483 -11.637  1.00  3.910          H  
ATOM   6516 3HD1 LEU C 426      -0.124 -51.752 -10.274  1.00  3.910          H  
ATOM   6517 1HD2 LEU C 426      -1.471 -53.419  -8.033  1.00  3.910          H  
ATOM   6518 2HD2 LEU C 426      -1.225 -51.659  -7.965  1.00  3.910          H  
ATOM   6519 3HD2 LEU C 426      -2.853 -52.339  -7.742  1.00  3.910          H  
ATOM   6520  N   GLU C 427      -3.508 -52.501 -13.040  1.00  2.150          N  
ATOM   6521  CA  GLU C 427      -3.065 -52.995 -14.329  1.00  2.170          C  
ATOM   6522  C   GLU C 427      -3.520 -52.032 -15.442  1.00  2.100          C  
ATOM   6523  O   GLU C 427      -2.805 -51.869 -16.439  1.00  2.110          O  
ATOM   6524  CB  GLU C 427      -3.618 -54.391 -14.592  1.00  3.030          C  
ATOM   6525  CG  GLU C 427      -3.151 -55.064 -15.874  1.00  3.030          C  
ATOM   6526  CD  GLU C 427      -1.690 -55.440 -15.859  1.00  3.030          C  
ATOM   6527  OE1 GLU C 427      -1.130 -55.558 -14.792  1.00  3.030          O  
ATOM   6528  OE2 GLU C 427      -1.136 -55.618 -16.914  1.00  3.030          O  
ATOM   6529  H   GLU C 427      -4.048 -53.110 -12.423  1.00  2.580          H  
ATOM   6530  HA  GLU C 427      -1.975 -53.043 -14.331  1.00  2.600          H  
ATOM   6531 1HB  GLU C 427      -3.309 -55.030 -13.789  1.00  3.640          H  
ATOM   6532 2HB  GLU C 427      -4.702 -54.362 -14.596  1.00  3.640          H  
ATOM   6533 1HG  GLU C 427      -3.744 -55.955 -16.025  1.00  3.640          H  
ATOM   6534 2HG  GLU C 427      -3.341 -54.403 -16.716  1.00  3.640          H  
ATOM   6535  N   LYS C 428      -4.721 -51.409 -15.321  1.00  2.110          N  
ATOM   6536  CA  LYS C 428      -5.150 -50.500 -16.373  1.00  2.130          C  
ATOM   6537  C   LYS C 428      -4.229 -49.308 -16.373  1.00  1.960          C  
ATOM   6538  O   LYS C 428      -3.838 -48.821 -17.436  1.00  1.900          O  
ATOM   6539  CB  LYS C 428      -6.578 -49.969 -16.206  1.00  2.970          C  
ATOM   6540  CG  LYS C 428      -7.724 -50.943 -16.419  1.00  2.970          C  
ATOM   6541  CD  LYS C 428      -9.066 -50.165 -16.333  1.00  2.970          C  
ATOM   6542  CE  LYS C 428     -10.294 -51.052 -16.540  1.00  2.970          C  
ATOM   6543  NZ  LYS C 428     -11.576 -50.239 -16.572  1.00  2.970          N  
ATOM   6544  H   LYS C 428      -5.300 -51.505 -14.491  1.00  2.530          H  
ATOM   6545  HA  LYS C 428      -5.063 -51.004 -17.335  1.00  2.560          H  
ATOM   6546 1HB  LYS C 428      -6.686 -49.568 -15.197  1.00  3.570          H  
ATOM   6547 2HB  LYS C 428      -6.723 -49.141 -16.891  1.00  3.570          H  
ATOM   6548 1HG  LYS C 428      -7.630 -51.421 -17.394  1.00  3.570          H  
ATOM   6549 2HG  LYS C 428      -7.697 -51.716 -15.643  1.00  3.570          H  
ATOM   6550 1HD  LYS C 428      -9.143 -49.680 -15.353  1.00  3.570          H  
ATOM   6551 2HD  LYS C 428      -9.077 -49.389 -17.093  1.00  3.570          H  
ATOM   6552 1HE  LYS C 428     -10.195 -51.598 -17.476  1.00  3.570          H  
ATOM   6553 2HE  LYS C 428     -10.352 -51.764 -15.726  1.00  3.570          H  
ATOM   6554 1HZ  LYS C 428     -12.365 -50.849 -16.699  1.00  3.570          H  
ATOM   6555 2HZ  LYS C 428     -11.730 -49.687 -15.703  1.00  3.570          H  
ATOM   6556 3HZ  LYS C 428     -11.536 -49.589 -17.335  1.00  3.570          H  
ATOM   6557  N   ALA C 429      -3.888 -48.831 -15.170  1.00  1.940          N  
ATOM   6558  CA  ALA C 429      -3.000 -47.683 -15.051  1.00  1.840          C  
ATOM   6559  C   ALA C 429      -1.650 -47.983 -15.704  1.00  1.730          C  
ATOM   6560  O   ALA C 429      -1.135 -47.171 -16.478  1.00  1.650          O  
ATOM   6561  CB  ALA C 429      -2.809 -47.325 -13.580  1.00  2.620          C  
ATOM   6562  H   ALA C 429      -4.308 -49.273 -14.344  1.00  2.330          H  
ATOM   6563  HA  ALA C 429      -3.445 -46.842 -15.569  1.00  2.210          H  
ATOM   6564 1HB  ALA C 429      -2.162 -46.486 -13.489  1.00  3.140          H  
ATOM   6565 2HB  ALA C 429      -3.775 -47.093 -13.134  1.00  3.140          H  
ATOM   6566 3HB  ALA C 429      -2.362 -48.152 -13.055  1.00  3.140          H  
ATOM   6567  N   LYS C 430      -1.122 -49.181 -15.490  1.00  1.770          N  
ATOM   6568  CA  LYS C 430       0.166 -49.498 -16.085  1.00  1.730          C  
ATOM   6569  C   LYS C 430       0.098 -49.559 -17.622  1.00  1.610          C  
ATOM   6570  O   LYS C 430       0.971 -49.000 -18.305  1.00  1.570          O  
ATOM   6571  CB  LYS C 430       0.710 -50.792 -15.499  1.00  2.440          C  
ATOM   6572  CG  LYS C 430       1.149 -50.635 -14.031  1.00  2.440          C  
ATOM   6573  CD  LYS C 430       1.678 -51.929 -13.410  1.00  2.440          C  
ATOM   6574  CE  LYS C 430       3.013 -52.306 -14.025  1.00  2.440          C  
ATOM   6575  NZ  LYS C 430       3.700 -53.403 -13.309  1.00  2.440          N  
ATOM   6576  H   LYS C 430      -1.593 -49.823 -14.845  1.00  2.120          H  
ATOM   6577  HA  LYS C 430       0.862 -48.702 -15.822  1.00  2.080          H  
ATOM   6578 1HB  LYS C 430      -0.059 -51.569 -15.549  1.00  2.930          H  
ATOM   6579 2HB  LYS C 430       1.553 -51.115 -16.100  1.00  2.930          H  
ATOM   6580 1HG  LYS C 430       1.923 -49.866 -13.967  1.00  2.930          H  
ATOM   6581 2HG  LYS C 430       0.290 -50.303 -13.445  1.00  2.930          H  
ATOM   6582 1HD  LYS C 430       1.804 -51.792 -12.336  1.00  2.930          H  
ATOM   6583 2HD  LYS C 430       0.962 -52.738 -13.580  1.00  2.930          H  
ATOM   6584 1HE  LYS C 430       2.857 -52.628 -15.048  1.00  2.930          H  
ATOM   6585 2HE  LYS C 430       3.635 -51.427 -14.027  1.00  2.930          H  
ATOM   6586 1HZ  LYS C 430       4.587 -53.594 -13.776  1.00  2.930          H  
ATOM   6587 2HZ  LYS C 430       3.883 -53.124 -12.356  1.00  2.930          H  
ATOM   6588 3HZ  LYS C 430       3.127 -54.230 -13.317  1.00  2.930          H  
ATOM   6589  N   SER C 431      -0.951 -50.195 -18.165  1.00  1.590          N  
ATOM   6590  CA  SER C 431      -1.126 -50.302 -19.616  1.00  1.540          C  
ATOM   6591  C   SER C 431      -1.252 -48.909 -20.229  1.00  1.410          C  
ATOM   6592  O   SER C 431      -0.664 -48.594 -21.279  1.00  1.320          O  
ATOM   6593  CB  SER C 431      -2.356 -51.128 -19.927  1.00  2.180          C  
ATOM   6594  OG  SER C 431      -2.548 -51.259 -21.308  1.00  2.180          O  
ATOM   6595  H   SER C 431      -1.638 -50.651 -17.553  1.00  1.910          H  
ATOM   6596  HA  SER C 431      -0.249 -50.792 -20.037  1.00  1.850          H  
ATOM   6597 1HB  SER C 431      -2.253 -52.114 -19.471  1.00  2.610          H  
ATOM   6598 2HB  SER C 431      -3.228 -50.653 -19.475  1.00  2.610          H  
ATOM   6599  HG  SER C 431      -3.341 -51.786 -21.410  1.00  2.610          H  
ATOM   6600  N   PHE C 432      -2.050 -48.071 -19.553  1.00  1.440          N  
ATOM   6601  CA  PHE C 432      -2.291 -46.710 -19.964  1.00  1.370          C  
ATOM   6602  C   PHE C 432      -0.986 -45.951 -20.038  1.00  1.320          C  
ATOM   6603  O   PHE C 432      -0.740 -45.257 -21.016  1.00  1.260          O  
ATOM   6604  CB  PHE C 432      -3.227 -46.011 -18.986  1.00  1.950          C  
ATOM   6605  CG  PHE C 432      -3.597 -44.608 -19.368  1.00  1.950          C  
ATOM   6606  CD1 PHE C 432      -4.619 -44.395 -20.266  1.00  1.950          C  
ATOM   6607  CD2 PHE C 432      -2.953 -43.514 -18.839  1.00  1.950          C  
ATOM   6608  CE1 PHE C 432      -4.987 -43.126 -20.617  1.00  1.950          C  
ATOM   6609  CE2 PHE C 432      -3.313 -42.245 -19.193  1.00  1.950          C  
ATOM   6610  CZ  PHE C 432      -4.334 -42.049 -20.082  1.00  1.950          C  
ATOM   6611  H   PHE C 432      -2.535 -48.411 -18.722  1.00  1.730          H  
ATOM   6612  HA  PHE C 432      -2.749 -46.716 -20.946  1.00  1.640          H  
ATOM   6613 1HB  PHE C 432      -4.134 -46.600 -18.906  1.00  2.340          H  
ATOM   6614 2HB  PHE C 432      -2.777 -45.990 -18.002  1.00  2.340          H  
ATOM   6615  HD1 PHE C 432      -5.144 -45.255 -20.687  1.00  2.340          H  
ATOM   6616  HD2 PHE C 432      -2.157 -43.663 -18.138  1.00  2.340          H  
ATOM   6617  HE1 PHE C 432      -5.808 -42.976 -21.322  1.00  2.340          H  
ATOM   6618  HE2 PHE C 432      -2.796 -41.388 -18.771  1.00  2.340          H  
ATOM   6619  HZ  PHE C 432      -4.629 -41.037 -20.360  1.00  2.340          H  
ATOM   6620  N   SER C 433      -0.117 -46.078 -19.027  1.00  1.390          N  
ATOM   6621  CA  SER C 433       1.124 -45.302 -19.069  1.00  1.430          C  
ATOM   6622  C   SER C 433       1.962 -45.617 -20.268  1.00  1.370          C  
ATOM   6623  O   SER C 433       2.534 -44.699 -20.877  1.00  1.360          O  
ATOM   6624  CB  SER C 433       2.020 -45.696 -17.932  1.00  1.990          C  
ATOM   6625  OG  SER C 433       2.601 -46.925 -18.190  1.00  1.990          O  
ATOM   6626  H   SER C 433      -0.362 -46.635 -18.206  1.00  1.670          H  
ATOM   6627  HA  SER C 433       0.896 -44.254 -19.077  1.00  1.720          H  
ATOM   6628 1HB  SER C 433       2.785 -44.949 -17.770  1.00  2.380          H  
ATOM   6629 2HB  SER C 433       1.443 -45.795 -17.067  1.00  2.380          H  
ATOM   6630  HG  SER C 433       1.926 -47.606 -18.014  1.00  2.380          H  
ATOM   6631  N   LYS C 434       1.968 -46.861 -20.714  1.00  1.380          N  
ATOM   6632  CA  LYS C 434       2.760 -47.186 -21.874  1.00  1.370          C  
ATOM   6633  C   LYS C 434       2.202 -46.464 -23.105  1.00  1.240          C  
ATOM   6634  O   LYS C 434       2.946 -45.825 -23.860  1.00  1.250          O  
ATOM   6635  CB  LYS C 434       2.806 -48.701 -22.075  1.00  1.920          C  
ATOM   6636  CG  LYS C 434       3.621 -49.436 -21.000  1.00  1.920          C  
ATOM   6637  CD  LYS C 434       3.617 -50.948 -21.200  1.00  1.920          C  
ATOM   6638  CE  LYS C 434       4.401 -51.659 -20.097  1.00  1.920          C  
ATOM   6639  NZ  LYS C 434       4.377 -53.145 -20.268  1.00  1.920          N  
ATOM   6640  H   LYS C 434       1.497 -47.583 -20.147  1.00  1.660          H  
ATOM   6641  HA  LYS C 434       3.781 -46.827 -21.708  1.00  1.640          H  
ATOM   6642 1HB  LYS C 434       1.789 -49.095 -22.045  1.00  2.310          H  
ATOM   6643 2HB  LYS C 434       3.224 -48.932 -23.050  1.00  2.310          H  
ATOM   6644 1HG  LYS C 434       4.647 -49.073 -21.020  1.00  2.310          H  
ATOM   6645 2HG  LYS C 434       3.197 -49.212 -20.017  1.00  2.310          H  
ATOM   6646 1HD  LYS C 434       2.586 -51.308 -21.189  1.00  2.310          H  
ATOM   6647 2HD  LYS C 434       4.061 -51.192 -22.165  1.00  2.310          H  
ATOM   6648 1HE  LYS C 434       5.435 -51.316 -20.117  1.00  2.310          H  
ATOM   6649 2HE  LYS C 434       3.964 -51.404 -19.128  1.00  2.310          H  
ATOM   6650 1HZ  LYS C 434       4.905 -53.582 -19.525  1.00  2.310          H  
ATOM   6651 2HZ  LYS C 434       3.423 -53.476 -20.240  1.00  2.310          H  
ATOM   6652 3HZ  LYS C 434       4.791 -53.389 -21.158  1.00  2.310          H  
ATOM   6653  N   THR C 435       0.870 -46.517 -23.265  1.00  1.150          N  
ATOM   6654  CA  THR C 435       0.214 -45.869 -24.403  1.00  1.050          C  
ATOM   6655  C   THR C 435       0.322 -44.343 -24.357  1.00  1.000          C  
ATOM   6656  O   THR C 435       0.697 -43.714 -25.349  1.00  0.980          O  
ATOM   6657  CB  THR C 435      -1.278 -46.271 -24.482  1.00  1.510          C  
ATOM   6658  OG1 THR C 435      -1.389 -47.688 -24.676  1.00  1.510          O  
ATOM   6659  CG2 THR C 435      -1.956 -45.549 -25.643  1.00  1.510          C  
ATOM   6660  H   THR C 435       0.322 -47.067 -22.593  1.00  1.380          H  
ATOM   6661  HA  THR C 435       0.705 -46.212 -25.313  1.00  1.260          H  
ATOM   6662  HB  THR C 435      -1.774 -46.002 -23.544  1.00  1.810          H  
ATOM   6663  HG1 THR C 435      -1.124 -48.144 -23.868  1.00  1.810          H  
ATOM   6664 1HG2 THR C 435      -3.001 -45.842 -25.689  1.00  1.810          H  
ATOM   6665 2HG2 THR C 435      -1.899 -44.471 -25.509  1.00  1.810          H  
ATOM   6666 3HG2 THR C 435      -1.464 -45.818 -26.576  1.00  1.810          H  
ATOM   6667  N   PHE C 436       0.001 -43.767 -23.201  1.00  1.020          N  
ATOM   6668  CA  PHE C 436      -0.001 -42.333 -22.962  1.00  1.010          C  
ATOM   6669  C   PHE C 436       1.362 -41.755 -23.260  1.00  1.040          C  
ATOM   6670  O   PHE C 436       1.473 -40.752 -23.968  1.00  1.020          O  
ATOM   6671  CB  PHE C 436      -0.340 -42.052 -21.500  1.00  1.420          C  
ATOM   6672  CG  PHE C 436      -0.405 -40.590 -21.070  1.00  1.420          C  
ATOM   6673  CD1 PHE C 436      -1.600 -39.904 -21.142  1.00  1.420          C  
ATOM   6674  CD2 PHE C 436       0.716 -39.911 -20.581  1.00  1.420          C  
ATOM   6675  CE1 PHE C 436      -1.701 -38.595 -20.724  1.00  1.420          C  
ATOM   6676  CE2 PHE C 436       0.619 -38.596 -20.172  1.00  1.420          C  
ATOM   6677  CZ  PHE C 436      -0.590 -37.940 -20.238  1.00  1.420          C  
ATOM   6678  H   PHE C 436      -0.291 -44.372 -22.444  1.00  1.220          H  
ATOM   6679  HA  PHE C 436      -0.740 -41.865 -23.618  1.00  1.210          H  
ATOM   6680 1HB  PHE C 436      -1.296 -42.515 -21.278  1.00  1.700          H  
ATOM   6681 2HB  PHE C 436       0.393 -42.552 -20.878  1.00  1.700          H  
ATOM   6682  HD1 PHE C 436      -2.471 -40.422 -21.524  1.00  1.700          H  
ATOM   6683  HD2 PHE C 436       1.674 -40.428 -20.511  1.00  1.700          H  
ATOM   6684  HE1 PHE C 436      -2.658 -38.079 -20.780  1.00  1.700          H  
ATOM   6685  HE2 PHE C 436       1.501 -38.076 -19.780  1.00  1.700          H  
ATOM   6686  HZ  PHE C 436      -0.660 -36.906 -19.910  1.00  1.700          H  
ATOM   6687  N   GLN C 437       2.407 -42.367 -22.690  1.00  1.120          N  
ATOM   6688  CA  GLN C 437       3.751 -41.878 -22.883  1.00  1.200          C  
ATOM   6689  C   GLN C 437       4.156 -41.960 -24.346  1.00  1.160          C  
ATOM   6690  O   GLN C 437       4.699 -40.990 -24.860  1.00  1.200          O  
ATOM   6691  CB  GLN C 437       4.728 -42.648 -22.001  1.00  1.650          C  
ATOM   6692  CG  GLN C 437       4.581 -42.343 -20.493  1.00  1.650          C  
ATOM   6693  CD  GLN C 437       5.455 -43.245 -19.639  1.00  1.650          C  
ATOM   6694  OE1 GLN C 437       6.255 -44.017 -20.169  1.00  1.650          O  
ATOM   6695  NE2 GLN C 437       5.297 -43.158 -18.326  1.00  1.650          N  
ATOM   6696  H   GLN C 437       2.270 -43.197 -22.109  1.00  1.340          H  
ATOM   6697  HA  GLN C 437       3.777 -40.834 -22.582  1.00  1.440          H  
ATOM   6698 1HB  GLN C 437       4.570 -43.721 -22.144  1.00  1.980          H  
ATOM   6699 2HB  GLN C 437       5.748 -42.425 -22.298  1.00  1.980          H  
ATOM   6700 1HG  GLN C 437       4.883 -41.316 -20.314  1.00  1.980          H  
ATOM   6701 2HG  GLN C 437       3.541 -42.481 -20.192  1.00  1.980          H  
ATOM   6702 1HE2 GLN C 437       5.841 -43.739 -17.723  1.00  1.980          H  
ATOM   6703 2HE2 GLN C 437       4.637 -42.516 -17.941  1.00  1.980          H  
ATOM   6704  N   GLN C 438       3.818 -43.044 -25.065  1.00  1.120          N  
ATOM   6705  CA  GLN C 438       4.191 -43.092 -26.476  1.00  1.120          C  
ATOM   6706  C   GLN C 438       3.509 -41.986 -27.271  1.00  1.060          C  
ATOM   6707  O   GLN C 438       4.134 -41.374 -28.146  1.00  1.060          O  
ATOM   6708  CB  GLN C 438       3.838 -44.454 -27.076  1.00  1.570          C  
ATOM   6709  CG  GLN C 438       4.216 -44.645 -28.567  1.00  1.570          C  
ATOM   6710  CD  GLN C 438       5.704 -44.546 -28.842  1.00  1.570          C  
ATOM   6711  OE1 GLN C 438       6.526 -45.009 -28.042  1.00  1.570          O  
ATOM   6712  NE2 GLN C 438       6.060 -43.960 -29.987  1.00  1.570          N  
ATOM   6713  H   GLN C 438       3.377 -43.859 -24.622  1.00  1.340          H  
ATOM   6714  HA  GLN C 438       5.267 -42.950 -26.548  1.00  1.340          H  
ATOM   6715 1HB  GLN C 438       4.328 -45.238 -26.498  1.00  1.880          H  
ATOM   6716 2HB  GLN C 438       2.762 -44.613 -26.980  1.00  1.880          H  
ATOM   6717 1HG  GLN C 438       3.885 -45.633 -28.875  1.00  1.880          H  
ATOM   6718 2HG  GLN C 438       3.710 -43.884 -29.172  1.00  1.880          H  
ATOM   6719 1HE2 GLN C 438       7.025 -43.874 -30.230  1.00  1.880          H  
ATOM   6720 2HE2 GLN C 438       5.338 -43.595 -30.638  1.00  1.880          H  
ATOM   6721  N   GLU C 439       2.239 -41.716 -26.966  1.00  1.030          N  
ATOM   6722  CA  GLU C 439       1.516 -40.654 -27.646  1.00  1.030          C  
ATOM   6723  C   GLU C 439       2.161 -39.297 -27.323  1.00  0.990          C  
ATOM   6724  O   GLU C 439       2.315 -38.452 -28.213  1.00  1.000          O  
ATOM   6725  CB  GLU C 439       0.038 -40.724 -27.264  1.00  1.440          C  
ATOM   6726  CG  GLU C 439      -0.684 -41.947 -27.845  1.00  1.440          C  
ATOM   6727  CD  GLU C 439      -2.077 -42.141 -27.310  1.00  1.440          C  
ATOM   6728  OE1 GLU C 439      -2.475 -41.401 -26.437  1.00  1.440          O  
ATOM   6729  OE2 GLU C 439      -2.754 -43.050 -27.764  1.00  1.440          O  
ATOM   6730  H   GLU C 439       1.750 -42.296 -26.272  1.00  1.240          H  
ATOM   6731  HA  GLU C 439       1.595 -40.819 -28.721  1.00  1.240          H  
ATOM   6732 1HB  GLU C 439      -0.048 -40.789 -26.182  1.00  1.730          H  
ATOM   6733 2HB  GLU C 439      -0.479 -39.824 -27.595  1.00  1.730          H  
ATOM   6734 1HG  GLU C 439      -0.738 -41.834 -28.926  1.00  1.730          H  
ATOM   6735 2HG  GLU C 439      -0.096 -42.836 -27.635  1.00  1.730          H  
ATOM   6736  N   SER C 440       2.593 -39.115 -26.063  1.00  0.980          N  
ATOM   6737  CA  SER C 440       3.282 -37.899 -25.636  1.00  0.990          C  
ATOM   6738  C   SER C 440       4.580 -37.730 -26.419  1.00  1.000          C  
ATOM   6739  O   SER C 440       4.884 -36.628 -26.886  1.00  1.030          O  
ATOM   6740  CB  SER C 440       3.568 -37.911 -24.147  1.00  1.380          C  
ATOM   6741  OG  SER C 440       4.203 -36.726 -23.754  1.00  1.380          O  
ATOM   6742  H   SER C 440       2.372 -39.829 -25.362  1.00  1.180          H  
ATOM   6743  HA  SER C 440       2.650 -37.051 -25.859  1.00  1.190          H  
ATOM   6744 1HB  SER C 440       2.635 -38.038 -23.596  1.00  1.660          H  
ATOM   6745 2HB  SER C 440       4.202 -38.750 -23.905  1.00  1.660          H  
ATOM   6746  HG  SER C 440       4.409 -36.836 -22.826  1.00  1.660          H  
ATOM   6747  N   ILE C 441       5.333 -38.821 -26.603  1.00  0.990          N  
ATOM   6748  CA  ILE C 441       6.589 -38.725 -27.327  1.00  1.000          C  
ATOM   6749  C   ILE C 441       6.355 -38.251 -28.737  1.00  0.990          C  
ATOM   6750  O   ILE C 441       7.082 -37.377 -29.209  1.00  1.010          O  
ATOM   6751  CB  ILE C 441       7.319 -40.090 -27.456  1.00  1.400          C  
ATOM   6752  CG1 ILE C 441       7.744 -40.654 -26.083  1.00  1.400          C  
ATOM   6753  CG2 ILE C 441       8.506 -39.996 -28.447  1.00  1.400          C  
ATOM   6754  CD1 ILE C 441       8.569 -39.806 -25.240  1.00  1.400          C  
ATOM   6755  H   ILE C 441       5.045 -39.694 -26.155  1.00  1.190          H  
ATOM   6756  HA  ILE C 441       7.226 -37.998 -26.836  1.00  1.200          H  
ATOM   6757  HB  ILE C 441       6.616 -40.821 -27.856  1.00  1.680          H  
ATOM   6758 1HG1 ILE C 441       6.886 -40.911 -25.536  1.00  1.680          H  
ATOM   6759 2HG1 ILE C 441       8.310 -41.564 -26.274  1.00  1.680          H  
ATOM   6760 1HG2 ILE C 441       8.976 -40.973 -28.534  1.00  1.680          H  
ATOM   6761 2HG2 ILE C 441       8.177 -39.685 -29.434  1.00  1.680          H  
ATOM   6762 3HG2 ILE C 441       9.206 -39.287 -28.093  1.00  1.680          H  
ATOM   6763 1HD1 ILE C 441       8.793 -40.369 -24.354  1.00  1.680          H  
ATOM   6764 2HD1 ILE C 441       9.462 -39.560 -25.726  1.00  1.680          H  
ATOM   6765 3HD1 ILE C 441       8.045 -38.897 -24.970  1.00  1.680          H  
ATOM   6766  N   GLU C 442       5.367 -38.823 -29.422  1.00  0.990          N  
ATOM   6767  CA  GLU C 442       5.097 -38.431 -30.798  1.00  1.020          C  
ATOM   6768  C   GLU C 442       4.663 -36.968 -30.866  1.00  1.020          C  
ATOM   6769  O   GLU C 442       5.090 -36.218 -31.753  1.00  1.050          O  
ATOM   6770  CB  GLU C 442       4.048 -39.369 -31.389  1.00  1.420          C  
ATOM   6771  CG  GLU C 442       4.588 -40.797 -31.559  1.00  1.420          C  
ATOM   6772  CD  GLU C 442       3.589 -41.807 -32.037  1.00  1.420          C  
ATOM   6773  OE1 GLU C 442       2.494 -41.434 -32.399  1.00  1.420          O  
ATOM   6774  OE2 GLU C 442       3.923 -42.979 -32.002  1.00  1.420          O  
ATOM   6775  H   GLU C 442       4.819 -39.572 -28.979  1.00  1.190          H  
ATOM   6776  HA  GLU C 442       6.014 -38.541 -31.371  1.00  1.220          H  
ATOM   6777 1HB  GLU C 442       3.177 -39.408 -30.728  1.00  1.700          H  
ATOM   6778 2HB  GLU C 442       3.718 -38.998 -32.359  1.00  1.700          H  
ATOM   6779 1HG  GLU C 442       5.417 -40.767 -32.263  1.00  1.700          H  
ATOM   6780 2HG  GLU C 442       4.986 -41.128 -30.601  1.00  1.700          H  
ATOM   6781  N   ALA C 443       3.855 -36.548 -29.890  1.00  1.020          N  
ATOM   6782  CA  ALA C 443       3.381 -35.181 -29.792  1.00  1.080          C  
ATOM   6783  C   ALA C 443       4.552 -34.193 -29.638  1.00  1.070          C  
ATOM   6784  O   ALA C 443       4.495 -33.079 -30.147  1.00  1.270          O  
ATOM   6785  CB  ALA C 443       2.415 -35.079 -28.645  1.00  1.490          C  
ATOM   6786  H   ALA C 443       3.504 -37.230 -29.211  1.00  1.220          H  
ATOM   6787  HA  ALA C 443       2.850 -34.944 -30.710  1.00  1.300          H  
ATOM   6788 1HB  ALA C 443       2.037 -34.102 -28.590  1.00  1.790          H  
ATOM   6789 2HB  ALA C 443       1.607 -35.786 -28.813  1.00  1.790          H  
ATOM   6790 3HB  ALA C 443       2.920 -35.330 -27.727  1.00  1.790          H  
ATOM   6791  N   ILE C 444       5.623 -34.605 -28.951  1.00  0.940          N  
ATOM   6792  CA  ILE C 444       6.812 -33.764 -28.790  1.00  0.950          C  
ATOM   6793  C   ILE C 444       7.683 -33.833 -30.050  1.00  0.960          C  
ATOM   6794  O   ILE C 444       8.179 -32.824 -30.555  1.00  0.960          O  
ATOM   6795  CB  ILE C 444       7.677 -34.189 -27.583  1.00  1.330          C  
ATOM   6796  CG1 ILE C 444       6.894 -33.985 -26.314  1.00  1.330          C  
ATOM   6797  CG2 ILE C 444       8.994 -33.323 -27.557  1.00  1.330          C  
ATOM   6798  CD1 ILE C 444       7.475 -34.646 -25.098  1.00  1.330          C  
ATOM   6799  H   ILE C 444       5.583 -35.522 -28.495  1.00  1.130          H  
ATOM   6800  HA  ILE C 444       6.489 -32.743 -28.628  1.00  1.140          H  
ATOM   6801  HB  ILE C 444       7.924 -35.252 -27.662  1.00  1.590          H  
ATOM   6802 1HG1 ILE C 444       6.823 -32.924 -26.115  1.00  1.590          H  
ATOM   6803 2HG1 ILE C 444       5.902 -34.380 -26.470  1.00  1.590          H  
ATOM   6804 1HG2 ILE C 444       9.625 -33.598 -26.720  1.00  1.590          H  
ATOM   6805 2HG2 ILE C 444       9.557 -33.481 -28.465  1.00  1.590          H  
ATOM   6806 3HG2 ILE C 444       8.734 -32.267 -27.476  1.00  1.590          H  
ATOM   6807 1HD1 ILE C 444       6.825 -34.450 -24.243  1.00  1.590          H  
ATOM   6808 2HD1 ILE C 444       7.525 -35.723 -25.273  1.00  1.590          H  
ATOM   6809 3HD1 ILE C 444       8.468 -34.271 -24.882  1.00  1.590          H  
ATOM   6810  N   GLN C 445       7.927 -35.045 -30.538  1.00  1.000          N  
ATOM   6811  CA  GLN C 445       8.841 -35.264 -31.650  1.00  1.050          C  
ATOM   6812  C   GLN C 445       8.392 -34.546 -32.918  1.00  1.050          C  
ATOM   6813  O   GLN C 445       9.221 -34.081 -33.701  1.00  1.120          O  
ATOM   6814  CB  GLN C 445       8.974 -36.772 -31.927  1.00  1.450          C  
ATOM   6815  CG  GLN C 445      10.119 -37.195 -32.875  1.00  1.450          C  
ATOM   6816  CD  GLN C 445      11.521 -36.929 -32.265  1.00  1.450          C  
ATOM   6817  OE1 GLN C 445      11.904 -35.781 -32.035  1.00  1.450          O  
ATOM   6818  NE2 GLN C 445      12.268 -38.000 -31.983  1.00  1.450          N  
ATOM   6819  H   GLN C 445       7.492 -35.855 -30.097  1.00  1.200          H  
ATOM   6820  HA  GLN C 445       9.804 -34.858 -31.365  1.00  1.260          H  
ATOM   6821 1HB  GLN C 445       9.090 -37.304 -30.991  1.00  1.740          H  
ATOM   6822 2HB  GLN C 445       8.040 -37.124 -32.367  1.00  1.740          H  
ATOM   6823 1HG  GLN C 445      10.033 -38.260 -33.076  1.00  1.740          H  
ATOM   6824 2HG  GLN C 445      10.040 -36.633 -33.807  1.00  1.740          H  
ATOM   6825 1HE2 GLN C 445      13.196 -37.880 -31.555  1.00  1.740          H  
ATOM   6826 2HE2 GLN C 445      11.929 -38.918 -32.175  1.00  1.740          H  
ATOM   6827  N   ASN C 446       7.082 -34.413 -33.106  1.00  0.990          N  
ATOM   6828  CA  ASN C 446       6.532 -33.772 -34.290  1.00  1.010          C  
ATOM   6829  C   ASN C 446       6.196 -32.280 -34.112  1.00  0.980          C  
ATOM   6830  O   ASN C 446       5.482 -31.708 -34.939  1.00  1.000          O  
ATOM   6831  CB  ASN C 446       5.312 -34.536 -34.757  1.00  1.410          C  
ATOM   6832  CG  ASN C 446       5.657 -35.896 -35.317  1.00  1.410          C  
ATOM   6833  OD1 ASN C 446       6.656 -36.075 -36.030  1.00  1.410          O  
ATOM   6834  ND2 ASN C 446       4.837 -36.868 -35.005  1.00  1.410          N  
ATOM   6835  H   ASN C 446       6.433 -34.854 -32.445  1.00  1.190          H  
ATOM   6836  HA  ASN C 446       7.284 -33.827 -35.076  1.00  1.210          H  
ATOM   6837 1HB  ASN C 446       4.636 -34.675 -33.912  1.00  1.690          H  
ATOM   6838 2HB  ASN C 446       4.778 -33.964 -35.513  1.00  1.690          H  
ATOM   6839 1HD2 ASN C 446       5.004 -37.795 -35.344  1.00  1.690          H  
ATOM   6840 2HD2 ASN C 446       4.041 -36.685 -34.423  1.00  1.690          H  
ATOM   6841  N   LEU C 447       6.691 -31.641 -33.050  1.00  0.960          N  
ATOM   6842  CA  LEU C 447       6.422 -30.216 -32.846  1.00  0.950          C  
ATOM   6843  C   LEU C 447       6.972 -29.317 -33.934  1.00  0.940          C  
ATOM   6844  O   LEU C 447       8.071 -29.510 -34.466  1.00  1.180          O  
ATOM   6845  CB  LEU C 447       6.998 -29.731 -31.516  1.00  1.330          C  
ATOM   6846  CG  LEU C 447       6.328 -30.212 -30.256  1.00  1.330          C  
ATOM   6847  CD1 LEU C 447       7.204 -29.825 -29.060  1.00  1.330          C  
ATOM   6848  CD2 LEU C 447       4.953 -29.583 -30.142  1.00  1.330          C  
ATOM   6849  H   LEU C 447       7.260 -32.149 -32.363  1.00  1.150          H  
ATOM   6850  HA  LEU C 447       5.345 -30.086 -32.848  1.00  1.140          H  
ATOM   6851 1HB  LEU C 447       8.031 -30.051 -31.466  1.00  1.600          H  
ATOM   6852 2HB  LEU C 447       6.981 -28.649 -31.512  1.00  1.600          H  
ATOM   6853  HG  LEU C 447       6.218 -31.270 -30.284  1.00  1.600          H  
ATOM   6854 1HD1 LEU C 447       6.740 -30.163 -28.138  1.00  1.600          H  
ATOM   6855 2HD1 LEU C 447       8.172 -30.305 -29.172  1.00  1.600          H  
ATOM   6856 3HD1 LEU C 447       7.335 -28.758 -29.032  1.00  1.600          H  
ATOM   6857 1HD2 LEU C 447       4.477 -29.922 -29.231  1.00  1.600          H  
ATOM   6858 2HD2 LEU C 447       5.062 -28.508 -30.127  1.00  1.600          H  
ATOM   6859 3HD2 LEU C 447       4.329 -29.855 -30.968  1.00  1.600          H  
ATOM   6860  N   ASP C 448       6.228 -28.259 -34.244  1.00  1.380          N  
ATOM   6861  CA  ASP C 448       6.713 -27.326 -35.241  1.00  1.540          C  
ATOM   6862  C   ASP C 448       7.710 -26.383 -34.615  1.00  1.340          C  
ATOM   6863  O   ASP C 448       7.368 -25.301 -34.127  1.00  1.790          O  
ATOM   6864  CB  ASP C 448       5.583 -26.531 -35.890  1.00  2.090          C  
ATOM   6865  CG  ASP C 448       6.085 -25.600 -37.031  1.00  2.090          C  
ATOM   6866  OD1 ASP C 448       7.299 -25.321 -37.116  1.00  2.090          O  
ATOM   6867  OD2 ASP C 448       5.260 -25.159 -37.799  1.00  2.090          O  
ATOM   6868  H   ASP C 448       5.333 -28.111 -33.801  1.00  1.660          H  
ATOM   6869  HA  ASP C 448       7.221 -27.891 -36.025  1.00  1.850          H  
ATOM   6870 1HB  ASP C 448       4.841 -27.222 -36.300  1.00  2.510          H  
ATOM   6871 2HB  ASP C 448       5.083 -25.923 -35.137  1.00  2.510          H  
ATOM   6872  N   LEU C 449       8.951 -26.818 -34.653  1.00  1.090          N  
ATOM   6873  CA  LEU C 449      10.067 -26.113 -34.066  1.00  0.930          C  
ATOM   6874  C   LEU C 449      10.347 -24.795 -34.756  1.00  0.940          C  
ATOM   6875  O   LEU C 449      11.012 -23.921 -34.189  1.00  0.960          O  
ATOM   6876  CB  LEU C 449      11.304 -27.015 -34.062  1.00  1.370          C  
ATOM   6877  CG  LEU C 449      11.970 -27.408 -35.426  1.00  1.370          C  
ATOM   6878  CD1 LEU C 449      13.093 -26.388 -35.809  1.00  1.370          C  
ATOM   6879  CD2 LEU C 449      12.536 -28.822 -35.289  1.00  1.370          C  
ATOM   6880  H   LEU C 449       9.088 -27.751 -35.049  1.00  1.310          H  
ATOM   6881  HA  LEU C 449       9.822 -25.899 -33.033  1.00  1.120          H  
ATOM   6882 1HB  LEU C 449      12.044 -26.484 -33.518  1.00  1.640          H  
ATOM   6883 2HB  LEU C 449      11.067 -27.930 -33.513  1.00  1.640          H  
ATOM   6884  HG  LEU C 449      11.225 -27.391 -36.218  1.00  1.640          H  
ATOM   6885 1HD1 LEU C 449      13.541 -26.684 -36.754  1.00  1.640          H  
ATOM   6886 2HD1 LEU C 449      12.703 -25.389 -35.914  1.00  1.640          H  
ATOM   6887 3HD1 LEU C 449      13.859 -26.389 -35.033  1.00  1.640          H  
ATOM   6888 1HD2 LEU C 449      12.996 -29.124 -36.226  1.00  1.640          H  
ATOM   6889 2HD2 LEU C 449      13.277 -28.834 -34.497  1.00  1.640          H  
ATOM   6890 3HD2 LEU C 449      11.733 -29.517 -35.040  1.00  1.640          H  
ATOM   6891  N   ASP C 450       9.908 -24.651 -36.014  1.00  1.050          N  
ATOM   6892  CA  ASP C 450      10.205 -23.431 -36.727  1.00  1.140          C  
ATOM   6893  C   ASP C 450       9.327 -22.388 -36.084  1.00  1.070          C  
ATOM   6894  O   ASP C 450       9.792 -21.312 -35.697  1.00  1.080          O  
ATOM   6895  CB  ASP C 450       9.869 -23.550 -38.220  1.00  1.560          C  
ATOM   6896  CG  ASP C 450      10.497 -22.453 -39.107  1.00  1.560          C  
ATOM   6897  OD1 ASP C 450      11.650 -22.640 -39.477  1.00  1.560          O  
ATOM   6898  OD2 ASP C 450       9.867 -21.453 -39.401  1.00  1.560          O  
ATOM   6899  H   ASP C 450       9.277 -25.343 -36.438  1.00  1.260          H  
ATOM   6900  HA  ASP C 450      11.250 -23.160 -36.587  1.00  1.370          H  
ATOM   6901 1HB  ASP C 450      10.197 -24.524 -38.578  1.00  1.870          H  
ATOM   6902 2HB  ASP C 450       8.781 -23.522 -38.343  1.00  1.870          H  
ATOM   6903  N   ALA C 451       8.044 -22.740 -35.937  1.00  1.020          N  
ATOM   6904  CA  ALA C 451       7.064 -21.849 -35.339  1.00  1.010          C  
ATOM   6905  C   ALA C 451       7.436 -21.498 -33.904  1.00  0.900          C  
ATOM   6906  O   ALA C 451       7.229 -20.360 -33.482  1.00  0.900          O  
ATOM   6907  CB  ALA C 451       5.694 -22.479 -35.365  1.00  1.420          C  
ATOM   6908  H   ALA C 451       7.749 -23.660 -36.305  1.00  1.220          H  
ATOM   6909  HA  ALA C 451       7.043 -20.933 -35.923  1.00  1.210          H  
ATOM   6910 1HB  ALA C 451       4.967 -21.791 -34.944  1.00  1.700          H  
ATOM   6911 2HB  ALA C 451       5.418 -22.711 -36.394  1.00  1.700          H  
ATOM   6912 3HB  ALA C 451       5.711 -23.395 -34.779  1.00  1.700          H  
ATOM   6913  N   ILE C 452       7.994 -22.465 -33.152  1.00  0.860          N  
ATOM   6914  CA  ILE C 452       8.348 -22.200 -31.761  1.00  0.830          C  
ATOM   6915  C   ILE C 452       9.450 -21.147 -31.748  1.00  0.850          C  
ATOM   6916  O   ILE C 452       9.382 -20.189 -30.963  1.00  0.840          O  
ATOM   6917  CB  ILE C 452       8.814 -23.493 -31.025  1.00  1.170          C  
ATOM   6918  CG1 ILE C 452       7.603 -24.478 -30.901  1.00  1.170          C  
ATOM   6919  CG2 ILE C 452       9.265 -23.117 -29.600  1.00  1.170          C  
ATOM   6920  CD1 ILE C 452       7.929 -25.923 -30.482  1.00  1.170          C  
ATOM   6921  H   ILE C 452       8.098 -23.396 -33.563  1.00  1.030          H  
ATOM   6922  HA  ILE C 452       7.496 -21.804 -31.232  1.00  1.000          H  
ATOM   6923  HB  ILE C 452       9.625 -23.964 -31.572  1.00  1.410          H  
ATOM   6924 1HG1 ILE C 452       6.914 -24.066 -30.174  1.00  1.410          H  
ATOM   6925 2HG1 ILE C 452       7.103 -24.515 -31.857  1.00  1.410          H  
ATOM   6926 1HG2 ILE C 452       9.584 -23.996 -29.063  1.00  1.410          H  
ATOM   6927 2HG2 ILE C 452      10.075 -22.416 -29.619  1.00  1.410          H  
ATOM   6928 3HG2 ILE C 452       8.426 -22.675 -29.089  1.00  1.410          H  
ATOM   6929 1HD1 ILE C 452       6.998 -26.485 -30.437  1.00  1.410          H  
ATOM   6930 2HD1 ILE C 452       8.589 -26.389 -31.203  1.00  1.410          H  
ATOM   6931 3HD1 ILE C 452       8.400 -25.947 -29.513  1.00  1.410          H  
ATOM   6932  N   ALA C 453      10.472 -21.311 -32.595  1.00  0.890          N  
ATOM   6933  CA  ALA C 453      11.532 -20.316 -32.672  1.00  0.930          C  
ATOM   6934  C   ALA C 453      10.979 -18.945 -33.110  1.00  0.880          C  
ATOM   6935  O   ALA C 453      11.406 -17.924 -32.566  1.00  0.930          O  
ATOM   6936  CB  ALA C 453      12.621 -20.777 -33.625  1.00  1.290          C  
ATOM   6937  H   ALA C 453      10.518 -22.146 -33.194  1.00  1.070          H  
ATOM   6938  HA  ALA C 453      11.961 -20.202 -31.678  1.00  1.120          H  
ATOM   6939 1HB  ALA C 453      13.422 -20.040 -33.655  1.00  1.540          H  
ATOM   6940 2HB  ALA C 453      13.022 -21.734 -33.286  1.00  1.540          H  
ATOM   6941 3HB  ALA C 453      12.199 -20.896 -34.625  1.00  1.540          H  
ATOM   6942  N   GLN C 454      10.007 -18.912 -34.054  1.00  0.820          N  
ATOM   6943  CA  GLN C 454       9.436 -17.634 -34.519  1.00  0.790          C  
ATOM   6944  C   GLN C 454       8.745 -16.892 -33.383  1.00  0.750          C  
ATOM   6945  O   GLN C 454       8.895 -15.669 -33.230  1.00  0.750          O  
ATOM   6946  CB  GLN C 454       8.376 -17.847 -35.606  1.00  1.120          C  
ATOM   6947  CG  GLN C 454       8.842 -18.330 -36.959  1.00  1.120          C  
ATOM   6948  CD  GLN C 454       7.632 -18.612 -37.845  1.00  1.120          C  
ATOM   6949  OE1 GLN C 454       6.613 -17.917 -37.702  1.00  1.120          O  
ATOM   6950  NE2 GLN C 454       7.705 -19.609 -38.732  1.00  1.120          N  
ATOM   6951  H   GLN C 454       9.723 -19.792 -34.498  1.00  0.980          H  
ATOM   6952  HA  GLN C 454      10.240 -17.010 -34.905  1.00  0.950          H  
ATOM   6953 1HB  GLN C 454       7.629 -18.545 -35.246  1.00  1.340          H  
ATOM   6954 2HB  GLN C 454       7.869 -16.910 -35.770  1.00  1.340          H  
ATOM   6955 1HG  GLN C 454       9.439 -17.552 -37.429  1.00  1.340          H  
ATOM   6956 2HG  GLN C 454       9.422 -19.235 -36.859  1.00  1.340          H  
ATOM   6957 1HE2 GLN C 454       6.924 -19.812 -39.316  1.00  1.340          H  
ATOM   6958 2HE2 GLN C 454       8.559 -20.185 -38.844  1.00  1.340          H  
ATOM   6959  N   VAL C 455       8.019 -17.648 -32.560  1.00  0.740          N  
ATOM   6960  CA  VAL C 455       7.343 -17.099 -31.402  1.00  0.710          C  
ATOM   6961  C   VAL C 455       8.294 -16.492 -30.424  1.00  0.790          C  
ATOM   6962  O   VAL C 455       8.035 -15.398 -29.914  1.00  0.820          O  
ATOM   6963  CB  VAL C 455       6.483 -18.165 -30.737  1.00  1.010          C  
ATOM   6964  CG1 VAL C 455       6.025 -17.733 -29.378  1.00  1.010          C  
ATOM   6965  CG2 VAL C 455       5.250 -18.343 -31.614  1.00  1.010          C  
ATOM   6966  H   VAL C 455       7.903 -18.642 -32.792  1.00  0.890          H  
ATOM   6967  HA  VAL C 455       6.679 -16.310 -31.744  1.00  0.850          H  
ATOM   6968  HB  VAL C 455       7.038 -19.101 -30.645  1.00  1.210          H  
ATOM   6969 1HG1 VAL C 455       5.396 -18.516 -28.990  1.00  1.210          H  
ATOM   6970 2HG1 VAL C 455       6.870 -17.585 -28.705  1.00  1.210          H  
ATOM   6971 3HG1 VAL C 455       5.487 -16.835 -29.440  1.00  1.210          H  
ATOM   6972 1HG2 VAL C 455       4.601 -19.067 -31.186  1.00  1.210          H  
ATOM   6973 2HG2 VAL C 455       4.722 -17.397 -31.684  1.00  1.210          H  
ATOM   6974 3HG2 VAL C 455       5.548 -18.663 -32.613  1.00  1.210          H  
ATOM   6975  N   VAL C 456       9.378 -17.181 -30.145  1.00  0.870          N  
ATOM   6976  CA  VAL C 456      10.314 -16.617 -29.218  1.00  0.970          C  
ATOM   6977  C   VAL C 456      10.960 -15.377 -29.783  1.00  0.930          C  
ATOM   6978  O   VAL C 456      11.164 -14.418 -29.042  1.00  0.940          O  
ATOM   6979  CB  VAL C 456      11.348 -17.583 -28.769  1.00  1.320          C  
ATOM   6980  CG1 VAL C 456      12.310 -16.863 -27.910  1.00  1.320          C  
ATOM   6981  CG2 VAL C 456      10.680 -18.614 -28.056  1.00  1.320          C  
ATOM   6982  H   VAL C 456       9.510 -18.113 -30.559  1.00  1.040          H  
ATOM   6983  HA  VAL C 456       9.761 -16.322 -28.337  1.00  1.160          H  
ATOM   6984  HB  VAL C 456      11.885 -18.000 -29.630  1.00  1.580          H  
ATOM   6985 1HG1 VAL C 456      13.014 -17.514 -27.578  1.00  1.580          H  
ATOM   6986 2HG1 VAL C 456      12.791 -16.090 -28.429  1.00  1.580          H  
ATOM   6987 3HG1 VAL C 456      11.776 -16.441 -27.058  1.00  1.580          H  
ATOM   6988 1HG2 VAL C 456      11.365 -19.303 -27.716  1.00  1.580          H  
ATOM   6989 2HG2 VAL C 456      10.150 -18.191 -27.209  1.00  1.580          H  
ATOM   6990 3HG2 VAL C 456       9.987 -19.096 -28.724  1.00  1.580          H  
ATOM   6991  N   VAL C 457      11.310 -15.372 -31.070  1.00  0.910          N  
ATOM   6992  CA  VAL C 457      11.915 -14.174 -31.620  1.00  0.920          C  
ATOM   6993  C   VAL C 457      10.968 -13.009 -31.380  1.00  0.860          C  
ATOM   6994  O   VAL C 457      11.433 -11.928 -31.028  1.00  0.900          O  
ATOM   6995  CB  VAL C 457      12.258 -14.307 -33.114  1.00  1.280          C  
ATOM   6996  CG1 VAL C 457      12.681 -12.927 -33.688  1.00  1.280          C  
ATOM   6997  CG2 VAL C 457      13.408 -15.306 -33.278  1.00  1.280          C  
ATOM   6998  H   VAL C 457      11.169 -16.209 -31.647  1.00  1.090          H  
ATOM   6999  HA  VAL C 457      12.840 -13.980 -31.093  1.00  1.100          H  
ATOM   7000  HB  VAL C 457      11.377 -14.659 -33.659  1.00  1.540          H  
ATOM   7001 1HG1 VAL C 457      12.926 -13.035 -34.742  1.00  1.540          H  
ATOM   7002 2HG1 VAL C 457      11.868 -12.200 -33.591  1.00  1.540          H  
ATOM   7003 3HG1 VAL C 457      13.555 -12.557 -33.147  1.00  1.540          H  
ATOM   7004 1HG2 VAL C 457      13.642 -15.406 -34.330  1.00  1.540          H  
ATOM   7005 2HG2 VAL C 457      14.283 -14.948 -32.741  1.00  1.540          H  
ATOM   7006 3HG2 VAL C 457      13.122 -16.268 -32.884  1.00  1.540          H  
ATOM   7007  N   THR C 458       9.663 -13.207 -31.578  1.00  0.800          N  
ATOM   7008  CA  THR C 458       8.697 -12.148 -31.303  1.00  0.760          C  
ATOM   7009  C   THR C 458       8.754 -11.731 -29.798  1.00  0.770          C  
ATOM   7010  O   THR C 458       8.767 -10.528 -29.493  1.00  0.790          O  
ATOM   7011  CB  THR C 458       7.283 -12.600 -31.743  1.00  1.080          C  
ATOM   7012  OG1 THR C 458       7.293 -12.871 -33.146  1.00  1.080          O  
ATOM   7013  CG2 THR C 458       6.295 -11.507 -31.512  1.00  1.080          C  
ATOM   7014  H   THR C 458       9.350 -14.107 -31.952  1.00  0.960          H  
ATOM   7015  HA  THR C 458       8.966 -11.278 -31.902  1.00  0.910          H  
ATOM   7016  HB  THR C 458       6.986 -13.491 -31.201  1.00  1.300          H  
ATOM   7017  HG1 THR C 458       7.841 -13.652 -33.315  1.00  1.300          H  
ATOM   7018 1HG2 THR C 458       5.313 -11.819 -31.851  1.00  1.300          H  
ATOM   7019 2HG2 THR C 458       6.251 -11.272 -30.484  1.00  1.300          H  
ATOM   7020 3HG2 THR C 458       6.613 -10.637 -32.071  1.00  1.300          H  
ATOM   7021  N   LEU C 459       8.804 -12.706 -28.860  1.00  0.780          N  
ATOM   7022  CA  LEU C 459       8.864 -12.400 -27.411  1.00  0.830          C  
ATOM   7023  C   LEU C 459      10.126 -11.575 -27.086  1.00  0.900          C  
ATOM   7024  O   LEU C 459      10.091 -10.598 -26.314  1.00  0.930          O  
ATOM   7025  CB  LEU C 459       8.866 -13.728 -26.598  1.00  1.140          C  
ATOM   7026  CG  LEU C 459       7.527 -14.595 -26.620  1.00  1.140          C  
ATOM   7027  CD1 LEU C 459       7.771 -15.985 -25.974  1.00  1.140          C  
ATOM   7028  CD2 LEU C 459       6.454 -13.888 -25.849  1.00  1.140          C  
ATOM   7029  H   LEU C 459       8.735 -13.679 -29.179  1.00  0.940          H  
ATOM   7030  HA  LEU C 459       8.013 -11.819 -27.130  1.00  1.000          H  
ATOM   7031 1HB  LEU C 459       9.672 -14.351 -26.968  1.00  1.370          H  
ATOM   7032 2HB  LEU C 459       9.082 -13.487 -25.561  1.00  1.370          H  
ATOM   7033  HG  LEU C 459       7.207 -14.739 -27.650  1.00  1.370          H  
ATOM   7034 1HD1 LEU C 459       6.850 -16.566 -25.997  1.00  1.370          H  
ATOM   7035 2HD1 LEU C 459       8.534 -16.517 -26.510  1.00  1.370          H  
ATOM   7036 3HD1 LEU C 459       8.086 -15.850 -24.946  1.00  1.370          H  
ATOM   7037 1HD2 LEU C 459       5.548 -14.470 -25.856  1.00  1.370          H  
ATOM   7038 2HD2 LEU C 459       6.802 -13.775 -24.837  1.00  1.370          H  
ATOM   7039 3HD2 LEU C 459       6.252 -12.918 -26.275  1.00  1.370          H  
ATOM   7040  N   TYR C 460      11.220 -11.954 -27.729  1.00  0.940          N  
ATOM   7041  CA  TYR C 460      12.523 -11.326 -27.681  1.00  1.020          C  
ATOM   7042  C   TYR C 460      12.438  -9.883 -28.189  1.00  1.030          C  
ATOM   7043  O   TYR C 460      12.910  -8.965 -27.514  1.00  1.070          O  
ATOM   7044  CB  TYR C 460      13.509 -12.198 -28.446  1.00  1.400          C  
ATOM   7045  CG  TYR C 460      14.844 -11.641 -28.715  1.00  1.400          C  
ATOM   7046  CD1 TYR C 460      15.827 -11.595 -27.743  1.00  1.400          C  
ATOM   7047  CD2 TYR C 460      15.099 -11.195 -29.996  1.00  1.400          C  
ATOM   7048  CE1 TYR C 460      17.066 -11.082 -28.068  1.00  1.400          C  
ATOM   7049  CE2 TYR C 460      16.321 -10.696 -30.317  1.00  1.400          C  
ATOM   7050  CZ  TYR C 460      17.306 -10.634 -29.368  1.00  1.400          C  
ATOM   7051  OH  TYR C 460      18.533 -10.127 -29.711  1.00  1.400          O  
ATOM   7052  H   TYR C 460      11.132 -12.786 -28.314  1.00  1.130          H  
ATOM   7053  HA  TYR C 460      12.845 -11.282 -26.642  1.00  1.220          H  
ATOM   7054 1HB  TYR C 460      13.637 -13.122 -27.886  1.00  1.680          H  
ATOM   7055 2HB  TYR C 460      13.080 -12.466 -29.376  1.00  1.680          H  
ATOM   7056  HD1 TYR C 460      15.628 -11.955 -26.732  1.00  1.680          H  
ATOM   7057  HD2 TYR C 460      14.312 -11.248 -30.753  1.00  1.680          H  
ATOM   7058  HE1 TYR C 460      17.852 -11.037 -27.317  1.00  1.680          H  
ATOM   7059  HE2 TYR C 460      16.519 -10.346 -31.328  1.00  1.680          H  
ATOM   7060  HH  TYR C 460      19.123 -10.180 -28.953  1.00  1.680          H  
ATOM   7061  N   GLU C 461      11.835  -9.675 -29.374  1.00  1.000          N  
ATOM   7062  CA  GLU C 461      11.724  -8.323 -29.904  1.00  1.010          C  
ATOM   7063  C   GLU C 461      10.978  -7.409 -28.951  1.00  0.990          C  
ATOM   7064  O   GLU C 461      11.393  -6.270 -28.752  1.00  1.020          O  
ATOM   7065  CB  GLU C 461      10.934  -8.269 -31.221  1.00  1.410          C  
ATOM   7066  CG  GLU C 461      11.584  -8.831 -32.462  1.00  1.410          C  
ATOM   7067  CD  GLU C 461      10.636  -8.732 -33.658  1.00  1.410          C  
ATOM   7068  OE1 GLU C 461       9.493  -8.324 -33.462  1.00  1.410          O  
ATOM   7069  OE2 GLU C 461      11.039  -9.046 -34.744  1.00  1.410          O  
ATOM   7070  H   GLU C 461      11.496 -10.467 -29.917  1.00  1.200          H  
ATOM   7071  HA  GLU C 461      12.723  -7.930 -30.066  1.00  1.210          H  
ATOM   7072 1HB  GLU C 461      10.001  -8.813 -31.086  1.00  1.690          H  
ATOM   7073 2HB  GLU C 461      10.672  -7.237 -31.430  1.00  1.690          H  
ATOM   7074 1HG  GLU C 461      12.494  -8.271 -32.672  1.00  1.690          H  
ATOM   7075 2HG  GLU C 461      11.857  -9.862 -32.296  1.00  1.690          H  
ATOM   7076  N   ALA C 462       9.907  -7.892 -28.310  1.00  0.930          N  
ATOM   7077  CA  ALA C 462       9.204  -6.993 -27.398  1.00  0.910          C  
ATOM   7078  C   ALA C 462      10.172  -6.516 -26.320  1.00  0.930          C  
ATOM   7079  O   ALA C 462      10.241  -5.319 -26.028  1.00  0.960          O  
ATOM   7080  CB  ALA C 462       8.003  -7.675 -26.784  1.00  1.280          C  
ATOM   7081  H   ALA C 462       9.577  -8.840 -28.530  1.00  1.120          H  
ATOM   7082  HA  ALA C 462       8.872  -6.122 -27.958  1.00  1.090          H  
ATOM   7083 1HB  ALA C 462       7.486  -6.992 -26.106  1.00  1.540          H  
ATOM   7084 2HB  ALA C 462       7.336  -7.970 -27.574  1.00  1.540          H  
ATOM   7085 3HB  ALA C 462       8.329  -8.545 -26.244  1.00  1.540          H  
ATOM   7086  N   LYS C 463      10.999  -7.408 -25.779  1.00  0.950          N  
ATOM   7087  CA  LYS C 463      11.964  -6.922 -24.798  1.00  0.960          C  
ATOM   7088  C   LYS C 463      12.924  -5.889 -25.385  1.00  1.000          C  
ATOM   7089  O   LYS C 463      13.126  -4.808 -24.824  1.00  1.010          O  
ATOM   7090  CB  LYS C 463      12.789  -8.066 -24.196  1.00  1.340          C  
ATOM   7091  CG  LYS C 463      13.906  -7.590 -23.220  1.00  1.340          C  
ATOM   7092  CD  LYS C 463      14.651  -8.769 -22.622  1.00  1.340          C  
ATOM   7093  CE  LYS C 463      15.898  -8.371 -21.842  1.00  1.340          C  
ATOM   7094  NZ  LYS C 463      17.012  -7.924 -22.770  1.00  1.340          N  
ATOM   7095  H   LYS C 463      10.904  -8.404 -26.014  1.00  1.140          H  
ATOM   7096  HA  LYS C 463      11.409  -6.439 -23.994  1.00  1.150          H  
ATOM   7097 1HB  LYS C 463      12.126  -8.746 -23.662  1.00  1.610          H  
ATOM   7098 2HB  LYS C 463      13.261  -8.633 -24.999  1.00  1.610          H  
ATOM   7099 1HG  LYS C 463      14.616  -6.960 -23.756  1.00  1.610          H  
ATOM   7100 2HG  LYS C 463      13.460  -7.004 -22.415  1.00  1.610          H  
ATOM   7101 1HD  LYS C 463      13.993  -9.271 -21.932  1.00  1.610          H  
ATOM   7102 2HD  LYS C 463      14.933  -9.458 -23.415  1.00  1.610          H  
ATOM   7103 1HE  LYS C 463      15.660  -7.562 -21.151  1.00  1.610          H  
ATOM   7104 2HE  LYS C 463      16.239  -9.237 -21.265  1.00  1.610          H  
ATOM   7105 1HZ  LYS C 463      17.838  -7.690 -22.238  1.00  1.610          H  
ATOM   7106 2HZ  LYS C 463      17.235  -8.683 -23.410  1.00  1.610          H  
ATOM   7107 3HZ  LYS C 463      16.726  -7.118 -23.312  1.00  1.610          H  
ATOM   7108  N   GLU C 464      13.514  -6.212 -26.536  1.00  1.030          N  
ATOM   7109  CA  GLU C 464      14.535  -5.367 -27.149  1.00  1.080          C  
ATOM   7110  C   GLU C 464      14.002  -3.988 -27.553  1.00  1.100          C  
ATOM   7111  O   GLU C 464      14.718  -2.986 -27.472  1.00  1.150          O  
ATOM   7112  CB  GLU C 464      15.159  -6.087 -28.348  1.00  1.490          C  
ATOM   7113  CG  GLU C 464      16.035  -7.319 -27.975  1.00  1.490          C  
ATOM   7114  CD  GLU C 464      17.255  -6.962 -27.156  1.00  1.490          C  
ATOM   7115  OE1 GLU C 464      17.899  -6.005 -27.496  1.00  1.490          O  
ATOM   7116  OE2 GLU C 464      17.545  -7.641 -26.190  1.00  1.490          O  
ATOM   7117  H   GLU C 464      13.266  -7.112 -26.968  1.00  1.240          H  
ATOM   7118  HA  GLU C 464      15.323  -5.210 -26.411  1.00  1.300          H  
ATOM   7119 1HB  GLU C 464      14.362  -6.437 -29.005  1.00  1.790          H  
ATOM   7120 2HB  GLU C 464      15.770  -5.391 -28.917  1.00  1.790          H  
ATOM   7121 1HG  GLU C 464      15.426  -8.027 -27.410  1.00  1.790          H  
ATOM   7122 2HG  GLU C 464      16.348  -7.812 -28.892  1.00  1.790          H  
ATOM   7123  N   LYS C 465      12.736  -3.932 -27.945  1.00  1.060          N  
ATOM   7124  CA  LYS C 465      12.078  -2.706 -28.365  1.00  1.090          C  
ATOM   7125  C   LYS C 465      11.451  -1.910 -27.212  1.00  1.090          C  
ATOM   7126  O   LYS C 465      10.823  -0.876 -27.456  1.00  1.110          O  
ATOM   7127  CB  LYS C 465      11.006  -3.026 -29.405  1.00  1.510          C  
ATOM   7128  CG  LYS C 465      11.550  -3.561 -30.727  1.00  1.510          C  
ATOM   7129  CD  LYS C 465      10.420  -3.886 -31.697  1.00  1.510          C  
ATOM   7130  CE  LYS C 465      10.936  -4.455 -33.026  1.00  1.510          C  
ATOM   7131  NZ  LYS C 465      11.652  -3.426 -33.852  1.00  1.510          N  
ATOM   7132  H   LYS C 465      12.220  -4.812 -28.027  1.00  1.270          H  
ATOM   7133  HA  LYS C 465      12.827  -2.067 -28.830  1.00  1.310          H  
ATOM   7134 1HB  LYS C 465      10.330  -3.783 -28.993  1.00  1.820          H  
ATOM   7135 2HB  LYS C 465      10.413  -2.137 -29.610  1.00  1.820          H  
ATOM   7136 1HG  LYS C 465      12.211  -2.817 -31.162  1.00  1.820          H  
ATOM   7137 2HG  LYS C 465      12.127  -4.469 -30.535  1.00  1.820          H  
ATOM   7138 1HD  LYS C 465       9.759  -4.625 -31.234  1.00  1.820          H  
ATOM   7139 2HD  LYS C 465       9.841  -2.984 -31.894  1.00  1.820          H  
ATOM   7140 1HE  LYS C 465      11.620  -5.277 -32.816  1.00  1.820          H  
ATOM   7141 2HE  LYS C 465      10.091  -4.840 -33.596  1.00  1.820          H  
ATOM   7142 1HZ  LYS C 465      11.967  -3.853 -34.713  1.00  1.820          H  
ATOM   7143 2HZ  LYS C 465      11.022  -2.665 -34.066  1.00  1.820          H  
ATOM   7144 3HZ  LYS C 465      12.449  -3.069 -33.348  1.00  1.820          H  
ATOM   7145  N   GLY C 466      11.597  -2.375 -25.963  1.00  1.070          N  
ATOM   7146  CA  GLY C 466      11.026  -1.663 -24.825  1.00  1.090          C  
ATOM   7147  C   GLY C 466       9.534  -1.907 -24.576  1.00  1.040          C  
ATOM   7148  O   GLY C 466       8.862  -1.068 -23.969  1.00  1.110          O  
ATOM   7149  H   GLY C 466      12.133  -3.232 -25.783  1.00  1.280          H  
ATOM   7150 1HA  GLY C 466      11.582  -1.950 -23.934  1.00  1.310          H  
ATOM   7151 2HA  GLY C 466      11.195  -0.597 -24.961  1.00  1.310          H  
ATOM   7152  N   LYS C 467       8.998  -3.020 -25.064  1.00  0.940          N  
ATOM   7153  CA  LYS C 467       7.596  -3.353 -24.899  1.00  0.890          C  
ATOM   7154  C   LYS C 467       7.502  -4.539 -23.945  1.00  0.810          C  
ATOM   7155  O   LYS C 467       8.434  -5.331 -23.830  1.00  0.800          O  
ATOM   7156  CB  LYS C 467       6.983  -3.681 -26.260  1.00  1.270          C  
ATOM   7157  CG  LYS C 467       7.124  -2.572 -27.314  1.00  1.270          C  
ATOM   7158  CD  LYS C 467       6.306  -1.325 -26.965  1.00  1.270          C  
ATOM   7159  CE  LYS C 467       6.431  -0.263 -28.051  1.00  1.270          C  
ATOM   7160  NZ  LYS C 467       5.567   0.922 -27.773  1.00  1.270          N  
ATOM   7161  H   LYS C 467       9.582  -3.712 -25.532  1.00  1.130          H  
ATOM   7162  HA  LYS C 467       7.071  -2.516 -24.443  1.00  1.070          H  
ATOM   7163 1HB  LYS C 467       7.434  -4.580 -26.658  1.00  1.520          H  
ATOM   7164 2HB  LYS C 467       5.928  -3.869 -26.133  1.00  1.520          H  
ATOM   7165 1HG  LYS C 467       8.177  -2.292 -27.404  1.00  1.520          H  
ATOM   7166 2HG  LYS C 467       6.790  -2.957 -28.277  1.00  1.520          H  
ATOM   7167 1HD  LYS C 467       5.248  -1.593 -26.850  1.00  1.520          H  
ATOM   7168 2HD  LYS C 467       6.663  -0.894 -26.031  1.00  1.520          H  
ATOM   7169 1HE  LYS C 467       7.471   0.063 -28.099  1.00  1.520          H  
ATOM   7170 2HE  LYS C 467       6.149  -0.690 -29.011  1.00  1.520          H  
ATOM   7171 1HZ  LYS C 467       5.680   1.607 -28.507  1.00  1.520          H  
ATOM   7172 2HZ  LYS C 467       4.581   0.609 -27.745  1.00  1.520          H  
ATOM   7173 3HZ  LYS C 467       5.822   1.333 -26.886  1.00  1.520          H  
ATOM   7174  N   ASN C 468       6.404  -4.658 -23.224  1.00  0.780          N  
ATOM   7175  CA  ASN C 468       6.284  -5.795 -22.320  1.00  0.740          C  
ATOM   7176  C   ASN C 468       5.595  -6.996 -22.968  1.00  0.710          C  
ATOM   7177  O   ASN C 468       5.195  -6.957 -24.140  1.00  0.720          O  
ATOM   7178  CB  ASN C 468       5.622  -5.338 -21.030  1.00  1.050          C  
ATOM   7179  CG  ASN C 468       4.234  -4.868 -21.216  1.00  1.050          C  
ATOM   7180  OD1 ASN C 468       3.522  -5.356 -22.089  1.00  1.050          O  
ATOM   7181  ND2 ASN C 468       3.828  -3.909 -20.428  1.00  1.050          N  
ATOM   7182  H   ASN C 468       5.658  -3.981 -23.310  1.00  0.940          H  
ATOM   7183  HA  ASN C 468       7.287  -6.130 -22.051  1.00  0.890          H  
ATOM   7184 1HB  ASN C 468       5.616  -6.159 -20.311  1.00  1.260          H  
ATOM   7185 2HB  ASN C 468       6.209  -4.535 -20.592  1.00  1.260          H  
ATOM   7186 1HD2 ASN C 468       2.892  -3.559 -20.523  1.00  1.260          H  
ATOM   7187 2HD2 ASN C 468       4.436  -3.535 -19.729  1.00  1.260          H  
ATOM   7188  N   ILE C 469       5.467  -8.059 -22.196  1.00  0.730          N  
ATOM   7189  CA  ILE C 469       4.839  -9.292 -22.633  1.00  0.730          C  
ATOM   7190  C   ILE C 469       3.898  -9.786 -21.548  1.00  0.720          C  
ATOM   7191  O   ILE C 469       4.153  -9.558 -20.364  1.00  0.750          O  
ATOM   7192  CB  ILE C 469       5.923 -10.366 -22.881  1.00  1.020          C  
ATOM   7193  CG1 ILE C 469       6.929  -9.953 -23.969  1.00  1.020          C  
ATOM   7194  CG2 ILE C 469       5.341 -11.775 -23.151  1.00  1.020          C  
ATOM   7195  CD1 ILE C 469       8.262  -9.409 -23.383  1.00  1.020          C  
ATOM   7196  H   ILE C 469       5.864  -8.028 -21.250  1.00  0.880          H  
ATOM   7197  HA  ILE C 469       4.264  -9.113 -23.540  1.00  0.880          H  
ATOM   7198  HB  ILE C 469       6.497 -10.365 -22.013  1.00  1.230          H  
ATOM   7199 1HG1 ILE C 469       7.157 -10.817 -24.592  1.00  1.230          H  
ATOM   7200 2HG1 ILE C 469       6.480  -9.186 -24.594  1.00  1.230          H  
ATOM   7201 1HG2 ILE C 469       6.160 -12.457 -23.242  1.00  1.230          H  
ATOM   7202 2HG2 ILE C 469       4.720 -12.117 -22.335  1.00  1.230          H  
ATOM   7203 3HG2 ILE C 469       4.755 -11.770 -24.072  1.00  1.230          H  
ATOM   7204 1HD1 ILE C 469       8.941  -9.142 -24.184  1.00  1.230          H  
ATOM   7205 2HD1 ILE C 469       8.086  -8.531 -22.770  1.00  1.230          H  
ATOM   7206 3HD1 ILE C 469       8.725 -10.178 -22.772  1.00  1.230          H  
ATOM   7207  N   PHE C 470       2.831 -10.468 -21.916  1.00  0.720          N  
ATOM   7208  CA  PHE C 470       2.034 -11.073 -20.870  1.00  0.770          C  
ATOM   7209  C   PHE C 470       1.387 -12.387 -21.288  1.00  0.650          C  
ATOM   7210  O   PHE C 470       1.143 -12.633 -22.476  1.00  0.710          O  
ATOM   7211  CB  PHE C 470       1.020 -10.048 -20.391  1.00  1.060          C  
ATOM   7212  CG  PHE C 470       0.040  -9.601 -21.391  1.00  1.060          C  
ATOM   7213  CD1 PHE C 470      -1.178 -10.159 -21.412  1.00  1.060          C  
ATOM   7214  CD2 PHE C 470       0.343  -8.610 -22.330  1.00  1.060          C  
ATOM   7215  CE1 PHE C 470      -2.101  -9.750 -22.285  1.00  1.060          C  
ATOM   7216  CE2 PHE C 470      -0.583  -8.190 -23.226  1.00  1.060          C  
ATOM   7217  CZ  PHE C 470      -1.819  -8.753 -23.201  1.00  1.060          C  
ATOM   7218  H   PHE C 470       2.578 -10.557 -22.905  1.00  0.860          H  
ATOM   7219  HA  PHE C 470       2.704 -11.300 -20.048  1.00  0.920          H  
ATOM   7220 1HB  PHE C 470       0.463 -10.461 -19.552  1.00  1.270          H  
ATOM   7221 2HB  PHE C 470       1.543  -9.190 -20.025  1.00  1.270          H  
ATOM   7222  HD1 PHE C 470      -1.411 -10.942 -20.694  1.00  1.270          H  
ATOM   7223  HD2 PHE C 470       1.333  -8.159 -22.352  1.00  1.270          H  
ATOM   7224  HE1 PHE C 470      -3.057 -10.215 -22.242  1.00  1.270          H  
ATOM   7225  HE2 PHE C 470      -0.327  -7.402 -23.953  1.00  1.270          H  
ATOM   7226  HZ  PHE C 470      -2.568  -8.417 -23.907  1.00  1.270          H  
ATOM   7227  N   PHE C 471       1.076 -13.218 -20.285  1.00  0.530          N  
ATOM   7228  CA  PHE C 471       0.469 -14.524 -20.550  1.00  0.480          C  
ATOM   7229  C   PHE C 471      -0.837 -14.784 -19.813  1.00  0.460          C  
ATOM   7230  O   PHE C 471      -1.042 -14.367 -18.659  1.00  0.500          O  
ATOM   7231  CB  PHE C 471       1.442 -15.667 -20.209  1.00  0.690          C  
ATOM   7232  CG  PHE C 471       2.745 -15.741 -21.031  1.00  0.690          C  
ATOM   7233  CD1 PHE C 471       3.883 -15.122 -20.616  1.00  0.690          C  
ATOM   7234  CD2 PHE C 471       2.818 -16.460 -22.181  1.00  0.690          C  
ATOM   7235  CE1 PHE C 471       5.086 -15.223 -21.352  1.00  0.690          C  
ATOM   7236  CE2 PHE C 471       4.012 -16.571 -22.898  1.00  0.690          C  
ATOM   7237  CZ  PHE C 471       5.131 -15.950 -22.481  1.00  0.690          C  
ATOM   7238  H   PHE C 471       1.299 -12.911 -19.332  1.00  0.640          H  
ATOM   7239  HA  PHE C 471       0.256 -14.575 -21.614  1.00  0.580          H  
ATOM   7240 1HB  PHE C 471       1.711 -15.610 -19.152  1.00  0.830          H  
ATOM   7241 2HB  PHE C 471       0.916 -16.613 -20.345  1.00  0.830          H  
ATOM   7242  HD1 PHE C 471       3.824 -14.561 -19.701  1.00  0.830          H  
ATOM   7243  HD2 PHE C 471       1.925 -16.973 -22.537  1.00  0.830          H  
ATOM   7244  HE1 PHE C 471       5.996 -14.735 -21.026  1.00  0.830          H  
ATOM   7245  HE2 PHE C 471       4.052 -17.171 -23.793  1.00  0.830          H  
ATOM   7246  HZ  PHE C 471       6.063 -16.042 -23.048  1.00  0.830          H  
ATOM   7247  N   PHE C 472      -1.691 -15.564 -20.468  1.00  0.440          N  
ATOM   7248  CA  PHE C 472      -2.970 -15.961 -19.889  1.00  0.470          C  
ATOM   7249  C   PHE C 472      -3.513 -17.291 -20.394  1.00  0.440          C  
ATOM   7250  O   PHE C 472      -3.213 -17.708 -21.508  1.00  0.450          O  
ATOM   7251  CB  PHE C 472      -3.940 -14.828 -20.148  1.00  0.650          C  
ATOM   7252  CG  PHE C 472      -4.091 -14.436 -21.613  1.00  0.650          C  
ATOM   7253  CD1 PHE C 472      -5.082 -14.949 -22.419  1.00  0.650          C  
ATOM   7254  CD2 PHE C 472      -3.193 -13.528 -22.173  1.00  0.650          C  
ATOM   7255  CE1 PHE C 472      -5.175 -14.561 -23.740  1.00  0.650          C  
ATOM   7256  CE2 PHE C 472      -3.279 -13.154 -23.471  1.00  0.650          C  
ATOM   7257  CZ  PHE C 472      -4.274 -13.667 -24.263  1.00  0.650          C  
ATOM   7258  H   PHE C 472      -1.452 -15.824 -21.435  1.00  0.530          H  
ATOM   7259  HA  PHE C 472      -2.840 -16.045 -18.810  1.00  0.560          H  
ATOM   7260 1HB  PHE C 472      -4.913 -15.067 -19.751  1.00  0.780          H  
ATOM   7261 2HB  PHE C 472      -3.580 -13.989 -19.621  1.00  0.780          H  
ATOM   7262  HD1 PHE C 472      -5.783 -15.655 -22.003  1.00  0.780          H  
ATOM   7263  HD2 PHE C 472      -2.402 -13.112 -21.553  1.00  0.780          H  
ATOM   7264  HE1 PHE C 472      -5.963 -14.964 -24.374  1.00  0.780          H  
ATOM   7265  HE2 PHE C 472      -2.560 -12.448 -23.871  1.00  0.780          H  
ATOM   7266  HZ  PHE C 472      -4.351 -13.363 -25.299  1.00  0.780          H  
ATOM   7267  N   GLY C 473      -4.375 -17.902 -19.587  1.00  0.470          N  
ATOM   7268  CA  GLY C 473      -5.039 -19.171 -19.902  1.00  0.470          C  
ATOM   7269  C   GLY C 473      -5.912 -19.598 -18.720  1.00  0.530          C  
ATOM   7270  O   GLY C 473      -5.849 -18.971 -17.659  1.00  0.670          O  
ATOM   7271  H   GLY C 473      -4.565 -17.483 -18.689  1.00  0.560          H  
ATOM   7272 1HA  GLY C 473      -5.645 -19.070 -20.795  1.00  0.560          H  
ATOM   7273 2HA  GLY C 473      -4.293 -19.933 -20.112  1.00  0.560          H  
ATOM   7274  N   ASN C 474      -6.692 -20.672 -18.887  1.00  0.540          N  
ATOM   7275  CA  ASN C 474      -7.608 -21.164 -17.848  1.00  0.610          C  
ATOM   7276  C   ASN C 474      -7.298 -22.599 -17.394  1.00  0.580          C  
ATOM   7277  O   ASN C 474      -6.975 -23.478 -18.211  1.00  0.610          O  
ATOM   7278  CB  ASN C 474      -9.011 -21.139 -18.391  1.00  0.830          C  
ATOM   7279  CG  ASN C 474      -9.454 -19.786 -18.841  1.00  0.830          C  
ATOM   7280  OD1 ASN C 474      -9.792 -18.872 -18.066  1.00  0.830          O  
ATOM   7281  ND2 ASN C 474      -9.479 -19.644 -20.122  1.00  0.830          N  
ATOM   7282  H   ASN C 474      -6.641 -21.163 -19.776  1.00  0.650          H  
ATOM   7283  HA  ASN C 474      -7.534 -20.516 -16.974  1.00  0.730          H  
ATOM   7284 1HB  ASN C 474      -9.084 -21.825 -19.235  1.00  0.990          H  
ATOM   7285 2HB  ASN C 474      -9.702 -21.498 -17.624  1.00  0.990          H  
ATOM   7286 1HD2 ASN C 474      -9.784 -18.790 -20.534  1.00  0.990          H  
ATOM   7287 2HD2 ASN C 474      -9.201 -20.408 -20.707  1.00  0.990          H  
ATOM   7288  N   GLY C 475      -7.453 -22.867 -16.103  1.00  0.560          N  
ATOM   7289  CA  GLY C 475      -7.203 -24.204 -15.581  1.00  0.570          C  
ATOM   7290  C   GLY C 475      -5.774 -24.632 -15.797  1.00  0.550          C  
ATOM   7291  O   GLY C 475      -4.849 -23.945 -15.364  1.00  0.520          O  
ATOM   7292  H   GLY C 475      -7.744 -22.123 -15.461  1.00  0.670          H  
ATOM   7293 1HA  GLY C 475      -7.378 -24.187 -14.515  1.00  0.680          H  
ATOM   7294 2HA  GLY C 475      -7.880 -24.920 -16.042  1.00  0.680          H  
ATOM   7295  N   GLY C 476      -5.555 -25.748 -16.481  1.00  0.590          N  
ATOM   7296  CA  GLY C 476      -4.181 -26.185 -16.705  1.00  0.590          C  
ATOM   7297  C   GLY C 476      -3.386 -25.089 -17.410  1.00  0.570          C  
ATOM   7298  O   GLY C 476      -2.204 -24.873 -17.108  1.00  0.560          O  
ATOM   7299  H   GLY C 476      -6.323 -26.295 -16.846  1.00  0.710          H  
ATOM   7300 1HA  GLY C 476      -3.718 -26.400 -15.750  1.00  0.710          H  
ATOM   7301 2HA  GLY C 476      -4.172 -27.101 -17.296  1.00  0.710          H  
ATOM   7302  N   SER C 477      -4.058 -24.337 -18.291  1.00  0.600          N  
ATOM   7303  CA  SER C 477      -3.452 -23.263 -19.052  1.00  0.610          C  
ATOM   7304  C   SER C 477      -3.220 -22.024 -18.194  1.00  0.580          C  
ATOM   7305  O   SER C 477      -2.537 -21.076 -18.599  1.00  0.600          O  
ATOM   7306  CB  SER C 477      -4.289 -22.986 -20.280  1.00  0.850          C  
ATOM   7307  OG  SER C 477      -5.547 -22.497 -19.953  1.00  0.850          O  
ATOM   7308  H   SER C 477      -5.046 -24.534 -18.461  1.00  0.720          H  
ATOM   7309  HA  SER C 477      -2.496 -23.606 -19.404  1.00  0.730          H  
ATOM   7310 1HB  SER C 477      -3.783 -22.266 -20.872  1.00  1.020          H  
ATOM   7311 2HB  SER C 477      -4.386 -23.892 -20.873  1.00  1.020          H  
ATOM   7312  HG  SER C 477      -6.050 -23.260 -19.601  1.00  1.020          H  
ATOM   7313  N   HIS C 478      -3.794 -22.025 -17.001  1.00  0.560          N  
ATOM   7314  CA  HIS C 478      -3.668 -20.940 -16.059  1.00  0.560          C  
ATOM   7315  C   HIS C 478      -2.341 -21.199 -15.395  1.00  0.560          C  
ATOM   7316  O   HIS C 478      -1.478 -20.325 -15.320  1.00  0.580          O  
ATOM   7317  CB  HIS C 478      -4.774 -20.970 -15.020  1.00  0.780          C  
ATOM   7318  CG  HIS C 478      -4.908 -19.780 -14.288  1.00  0.780          C  
ATOM   7319  ND1 HIS C 478      -5.480 -18.682 -14.849  1.00  0.780          N  
ATOM   7320  CD2 HIS C 478      -4.571 -19.436 -13.041  1.00  0.780          C  
ATOM   7321  CE1 HIS C 478      -5.505 -17.720 -13.991  1.00  0.780          C  
ATOM   7322  NE2 HIS C 478      -4.961 -18.150 -12.876  1.00  0.780          N  
ATOM   7323  H   HIS C 478      -4.287 -22.851 -16.695  1.00  0.670          H  
ATOM   7324  HA  HIS C 478      -3.648 -19.974 -16.556  1.00  0.670          H  
ATOM   7325 1HB  HIS C 478      -5.693 -21.127 -15.502  1.00  0.940          H  
ATOM   7326 2HB  HIS C 478      -4.616 -21.777 -14.321  1.00  0.940          H  
ATOM   7327  HD1 HIS C 478      -5.707 -18.606 -15.844  1.00  0.940          H  
ATOM   7328  HD2 HIS C 478      -4.091 -19.974 -12.223  1.00  0.940          H  
ATOM   7329  HE1 HIS C 478      -5.935 -16.773 -14.279  1.00  0.940          H  
ATOM   7330  N   GLY C 479      -2.160 -22.458 -14.954  1.00  0.570          N  
ATOM   7331  CA  GLY C 479      -0.927 -22.869 -14.295  1.00  0.630          C  
ATOM   7332  C   GLY C 479       0.242 -22.604 -15.237  1.00  0.600          C  
ATOM   7333  O   GLY C 479       1.300 -22.123 -14.810  1.00  0.640          O  
ATOM   7334  H   GLY C 479      -2.937 -23.119 -15.057  1.00  0.680          H  
ATOM   7335 1HA  GLY C 479      -0.800 -22.317 -13.364  1.00  0.760          H  
ATOM   7336 2HA  GLY C 479      -0.979 -23.933 -14.051  1.00  0.760          H  
ATOM   7337  N   ILE C 480       0.005 -22.838 -16.535  1.00  0.550          N  
ATOM   7338  CA  ILE C 480       0.985 -22.552 -17.566  1.00  0.550          C  
ATOM   7339  C   ILE C 480       1.274 -21.059 -17.647  1.00  0.560          C  
ATOM   7340  O   ILE C 480       2.441 -20.661 -17.636  1.00  0.580          O  
ATOM   7341  CB  ILE C 480       0.526 -23.071 -18.938  1.00  0.770          C  
ATOM   7342  CG1 ILE C 480       0.540 -24.643 -18.958  1.00  0.770          C  
ATOM   7343  CG2 ILE C 480       1.350 -22.499 -19.990  1.00  0.770          C  
ATOM   7344  CD1 ILE C 480      -0.155 -25.363 -20.156  1.00  0.770          C  
ATOM   7345  H   ILE C 480      -0.878 -23.287 -16.788  1.00  0.660          H  
ATOM   7346  HA  ILE C 480       1.912 -23.064 -17.302  1.00  0.660          H  
ATOM   7347  HB  ILE C 480      -0.477 -22.759 -19.109  1.00  0.920          H  
ATOM   7348 1HG1 ILE C 480       1.557 -24.936 -18.973  1.00  0.920          H  
ATOM   7349 2HG1 ILE C 480       0.098 -25.004 -18.033  1.00  0.920          H  
ATOM   7350 1HG2 ILE C 480       0.984 -22.861 -20.915  1.00  0.920          H  
ATOM   7351 2HG2 ILE C 480       1.300 -21.426 -20.007  1.00  0.920          H  
ATOM   7352 3HG2 ILE C 480       2.382 -22.804 -19.830  1.00  0.920          H  
ATOM   7353 1HD1 ILE C 480      -0.034 -26.446 -20.040  1.00  0.920          H  
ATOM   7354 2HD1 ILE C 480      -1.203 -25.141 -20.190  1.00  0.920          H  
ATOM   7355 3HD1 ILE C 480       0.298 -25.057 -21.084  1.00  0.920          H  
ATOM   7356  N   ALA C 481       0.238 -20.219 -17.734  1.00  0.570          N  
ATOM   7357  CA  ALA C 481       0.473 -18.784 -17.818  1.00  0.610          C  
ATOM   7358  C   ALA C 481       1.236 -18.261 -16.598  1.00  0.640          C  
ATOM   7359  O   ALA C 481       2.133 -17.415 -16.749  1.00  0.680          O  
ATOM   7360  CB  ALA C 481      -0.847 -18.069 -17.951  1.00  0.840          C  
ATOM   7361  H   ALA C 481      -0.718 -20.579 -17.786  1.00  0.680          H  
ATOM   7362  HA  ALA C 481       1.071 -18.587 -18.698  1.00  0.730          H  
ATOM   7363 1HB  ALA C 481      -0.670 -17.008 -18.035  1.00  1.010          H  
ATOM   7364 2HB  ALA C 481      -1.356 -18.439 -18.837  1.00  1.010          H  
ATOM   7365 3HB  ALA C 481      -1.458 -18.268 -17.070  1.00  1.010          H  
ATOM   7366  N   SER C 482       0.919 -18.795 -15.405  1.00  0.650          N  
ATOM   7367  CA  SER C 482       1.585 -18.382 -14.175  1.00  0.710          C  
ATOM   7368  C   SER C 482       3.054 -18.752 -14.228  1.00  0.700          C  
ATOM   7369  O   SER C 482       3.921 -17.915 -13.947  1.00  0.740          O  
ATOM   7370  CB  SER C 482       0.954 -19.052 -12.963  1.00  0.970          C  
ATOM   7371  OG  SER C 482      -0.360 -18.621 -12.767  1.00  0.970          O  
ATOM   7372  H   SER C 482       0.153 -19.469 -15.345  1.00  0.780          H  
ATOM   7373  HA  SER C 482       1.491 -17.301 -14.073  1.00  0.850          H  
ATOM   7374 1HB  SER C 482       0.964 -20.131 -13.103  1.00  1.160          H  
ATOM   7375 2HB  SER C 482       1.547 -18.829 -12.081  1.00  1.160          H  
ATOM   7376  HG  SER C 482      -0.286 -17.670 -12.543  1.00  1.160          H  
ATOM   7377  N   HIS C 483       3.339 -19.981 -14.679  1.00  0.670          N  
ATOM   7378  CA  HIS C 483       4.701 -20.459 -14.822  1.00  0.710          C  
ATOM   7379  C   HIS C 483       5.502 -19.583 -15.758  1.00  0.730          C  
ATOM   7380  O   HIS C 483       6.610 -19.138 -15.433  1.00  0.770          O  
ATOM   7381  CB  HIS C 483       4.736 -21.879 -15.384  1.00  0.980          C  
ATOM   7382  CG  HIS C 483       6.090 -22.221 -15.721  1.00  0.980          C  
ATOM   7383  ND1 HIS C 483       7.023 -22.497 -14.780  1.00  0.980          N  
ATOM   7384  CD2 HIS C 483       6.720 -22.267 -16.916  1.00  0.980          C  
ATOM   7385  CE1 HIS C 483       8.179 -22.692 -15.365  1.00  0.980          C  
ATOM   7386  NE2 HIS C 483       8.025 -22.551 -16.661  1.00  0.980          N  
ATOM   7387  H   HIS C 483       2.575 -20.635 -14.881  1.00  0.800          H  
ATOM   7388  HA  HIS C 483       5.192 -20.459 -13.855  1.00  0.850          H  
ATOM   7389 1HB  HIS C 483       4.353 -22.586 -14.650  1.00  1.170          H  
ATOM   7390 2HB  HIS C 483       4.122 -21.955 -16.276  1.00  1.170          H  
ATOM   7391  HD2 HIS C 483       6.266 -22.076 -17.891  1.00  1.170          H  
ATOM   7392  HE1 HIS C 483       9.126 -22.919 -14.866  1.00  1.170          H  
ATOM   7393  HE2 HIS C 483       8.778 -22.625 -17.345  1.00  1.170          H  
ATOM   7394  N   LEU C 484       4.953 -19.313 -16.923  1.00  0.730          N  
ATOM   7395  CA  LEU C 484       5.664 -18.520 -17.892  1.00  0.810          C  
ATOM   7396  C   LEU C 484       6.012 -17.168 -17.335  1.00  0.810          C  
ATOM   7397  O   LEU C 484       7.161 -16.729 -17.438  1.00  0.880          O  
ATOM   7398  CB  LEU C 484       4.760 -18.386 -19.098  1.00  1.100          C  
ATOM   7399  CG  LEU C 484       4.627 -19.637 -19.914  1.00  1.100          C  
ATOM   7400  CD1 LEU C 484       3.442 -19.557 -20.770  1.00  1.100          C  
ATOM   7401  CD2 LEU C 484       5.846 -19.718 -20.814  1.00  1.100          C  
ATOM   7402  H   LEU C 484       4.032 -19.701 -17.148  1.00  0.880          H  
ATOM   7403  HA  LEU C 484       6.582 -19.036 -18.147  1.00  0.970          H  
ATOM   7404 1HB  LEU C 484       3.768 -18.091 -18.760  1.00  1.320          H  
ATOM   7405 2HB  LEU C 484       5.155 -17.607 -19.733  1.00  1.320          H  
ATOM   7406  HG  LEU C 484       4.538 -20.511 -19.267  1.00  1.320          H  
ATOM   7407 1HD1 LEU C 484       3.360 -20.435 -21.340  1.00  1.320          H  
ATOM   7408 2HD1 LEU C 484       2.564 -19.453 -20.160  1.00  1.320          H  
ATOM   7409 3HD1 LEU C 484       3.534 -18.755 -21.397  1.00  1.320          H  
ATOM   7410 1HD2 LEU C 484       5.780 -20.553 -21.443  1.00  1.320          H  
ATOM   7411 2HD2 LEU C 484       5.875 -18.826 -21.434  1.00  1.320          H  
ATOM   7412 3HD2 LEU C 484       6.756 -19.783 -20.233  1.00  1.320          H  
ATOM   7413  N   ALA C 485       5.073 -16.509 -16.667  1.00  0.780          N  
ATOM   7414  CA  ALA C 485       5.430 -15.220 -16.118  1.00  0.820          C  
ATOM   7415  C   ALA C 485       6.552 -15.362 -15.092  1.00  0.840          C  
ATOM   7416  O   ALA C 485       7.527 -14.596 -15.120  1.00  0.910          O  
ATOM   7417  CB  ALA C 485       4.193 -14.562 -15.520  1.00  1.130          C  
ATOM   7418  H   ALA C 485       4.119 -16.882 -16.587  1.00  0.940          H  
ATOM   7419  HA  ALA C 485       5.820 -14.620 -16.907  1.00  0.980          H  
ATOM   7420 1HB  ALA C 485       4.442 -13.584 -15.136  1.00  1.360          H  
ATOM   7421 2HB  ALA C 485       3.434 -14.464 -16.297  1.00  1.360          H  
ATOM   7422 3HB  ALA C 485       3.811 -15.191 -14.716  1.00  1.360          H  
ATOM   7423  N   CYS C 486       6.469 -16.401 -14.252  1.00  0.830          N  
ATOM   7424  CA  CYS C 486       7.461 -16.615 -13.217  1.00  0.940          C  
ATOM   7425  C   CYS C 486       8.873 -16.844 -13.748  1.00  0.990          C  
ATOM   7426  O   CYS C 486       9.809 -16.271 -13.202  1.00  1.140          O  
ATOM   7427  CB  CYS C 486       7.091 -17.785 -12.327  1.00  1.270          C  
ATOM   7428  SG  CYS C 486       8.237 -18.000 -10.991  1.00  1.270          S  
ATOM   7429  H   CYS C 486       5.645 -17.009 -14.280  1.00  1.000          H  
ATOM   7430  HA  CYS C 486       7.484 -15.726 -12.592  1.00  1.130          H  
ATOM   7431 1HB  CYS C 486       6.088 -17.642 -11.920  1.00  1.530          H  
ATOM   7432 2HB  CYS C 486       7.083 -18.700 -12.919  1.00  1.530          H  
ATOM   7433  HG  CYS C 486       9.347 -17.684 -11.694  1.00  1.530          H  
ATOM   7434  N   ASP C 487       9.069 -17.704 -14.763  1.00  0.930          N  
ATOM   7435  CA  ASP C 487      10.442 -17.884 -15.277  1.00  1.050          C  
ATOM   7436  C   ASP C 487      10.924 -16.731 -16.117  1.00  1.060          C  
ATOM   7437  O   ASP C 487      12.063 -16.261 -15.973  1.00  1.200          O  
ATOM   7438  CB  ASP C 487      10.648 -19.138 -16.139  1.00  1.420          C  
ATOM   7439  CG  ASP C 487      10.778 -20.442 -15.387  1.00  1.420          C  
ATOM   7440  OD1 ASP C 487      10.954 -20.415 -14.186  1.00  1.420          O  
ATOM   7441  OD2 ASP C 487      10.808 -21.469 -16.043  1.00  1.420          O  
ATOM   7442  H   ASP C 487       8.262 -18.202 -15.153  1.00  1.120          H  
ATOM   7443  HA  ASP C 487      11.105 -17.971 -14.419  1.00  1.260          H  
ATOM   7444 1HB  ASP C 487       9.804 -19.228 -16.826  1.00  1.710          H  
ATOM   7445 2HB  ASP C 487      11.541 -19.000 -16.759  1.00  1.710          H  
ATOM   7446  N   PHE C 488      10.077 -16.211 -16.986  1.00  0.990          N  
ATOM   7447  CA  PHE C 488      10.560 -15.167 -17.851  1.00  1.090          C  
ATOM   7448  C   PHE C 488      11.035 -13.957 -17.083  1.00  1.160          C  
ATOM   7449  O   PHE C 488      12.097 -13.422 -17.391  1.00  1.250          O  
ATOM   7450  CB  PHE C 488       9.520 -14.776 -18.869  1.00  1.490          C  
ATOM   7451  CG  PHE C 488       9.502 -15.593 -20.178  1.00  1.490          C  
ATOM   7452  CD1 PHE C 488       8.710 -16.727 -20.365  1.00  1.490          C  
ATOM   7453  CD2 PHE C 488      10.273 -15.166 -21.257  1.00  1.490          C  
ATOM   7454  CE1 PHE C 488       8.719 -17.402 -21.586  1.00  1.490          C  
ATOM   7455  CE2 PHE C 488      10.265 -15.832 -22.454  1.00  1.490          C  
ATOM   7456  CZ  PHE C 488       9.492 -16.952 -22.620  1.00  1.490          C  
ATOM   7457  H   PHE C 488       9.119 -16.558 -17.075  1.00  1.190          H  
ATOM   7458  HA  PHE C 488      11.406 -15.547 -18.399  1.00  1.310          H  
ATOM   7459 1HB  PHE C 488       8.532 -14.835 -18.411  1.00  1.780          H  
ATOM   7460 2HB  PHE C 488       9.699 -13.758 -19.108  1.00  1.780          H  
ATOM   7461  HD1 PHE C 488       8.086 -17.088 -19.558  1.00  1.780          H  
ATOM   7462  HD2 PHE C 488      10.888 -14.284 -21.149  1.00  1.780          H  
ATOM   7463  HE1 PHE C 488       8.114 -18.287 -21.726  1.00  1.780          H  
ATOM   7464  HE2 PHE C 488      10.872 -15.466 -23.269  1.00  1.780          H  
ATOM   7465  HZ  PHE C 488       9.495 -17.486 -23.573  1.00  1.780          H  
ATOM   7466  N   GLY C 489      10.319 -13.559 -16.040  1.00  1.250          N  
ATOM   7467  CA  GLY C 489      10.701 -12.383 -15.270  1.00  1.440          C  
ATOM   7468  C   GLY C 489      11.643 -12.656 -14.093  1.00  1.620          C  
ATOM   7469  O   GLY C 489      11.858 -11.781 -13.248  1.00  2.130          O  
ATOM   7470  H   GLY C 489       9.437 -14.029 -15.803  1.00  1.500          H  
ATOM   7471 1HA  GLY C 489      11.168 -11.668 -15.937  1.00  1.730          H  
ATOM   7472 2HA  GLY C 489       9.812 -11.898 -14.918  1.00  1.730          H  
ATOM   7473  N   LYS C 490      12.173 -13.876 -14.001  1.00  1.440          N  
ATOM   7474  CA  LYS C 490      13.048 -14.266 -12.898  1.00  1.730          C  
ATOM   7475  C   LYS C 490      14.423 -14.732 -13.349  1.00  1.900          C  
ATOM   7476  O   LYS C 490      15.443 -14.306 -12.801  1.00  2.460          O  
ATOM   7477  CB  LYS C 490      12.416 -15.406 -12.119  1.00  2.310          C  
ATOM   7478  CG  LYS C 490      13.256 -15.983 -10.968  1.00  2.310          C  
ATOM   7479  CD  LYS C 490      12.528 -17.149 -10.322  1.00  2.310          C  
ATOM   7480  CE  LYS C 490      12.634 -18.496 -11.158  1.00  2.310          C  
ATOM   7481  NZ  LYS C 490      13.927 -19.232 -10.946  1.00  2.310          N  
ATOM   7482  H   LYS C 490      11.967 -14.569 -14.721  1.00  1.730          H  
ATOM   7483  HA  LYS C 490      13.184 -13.408 -12.240  1.00  2.080          H  
ATOM   7484 1HB  LYS C 490      11.466 -15.069 -11.704  1.00  2.770          H  
ATOM   7485 2HB  LYS C 490      12.203 -16.197 -12.817  1.00  2.770          H  
ATOM   7486 1HG  LYS C 490      14.221 -16.329 -11.340  1.00  2.770          H  
ATOM   7487 2HG  LYS C 490      13.430 -15.205 -10.221  1.00  2.770          H  
ATOM   7488 1HD  LYS C 490      12.943 -17.319  -9.325  1.00  2.770          H  
ATOM   7489 2HD  LYS C 490      11.478 -16.879 -10.221  1.00  2.770          H  
ATOM   7490 1HE  LYS C 490      11.812 -19.153 -10.896  1.00  2.770          H  
ATOM   7491 2HE  LYS C 490      12.562 -18.267 -12.215  1.00  2.770          H  
ATOM   7492 1HZ  LYS C 490      13.923 -20.057 -11.512  1.00  2.770          H  
ATOM   7493 2HZ  LYS C 490      14.716 -18.644 -11.227  1.00  2.770          H  
ATOM   7494 3HZ  LYS C 490      14.062 -19.544  -9.968  1.00  2.770          H  
ATOM   7495  N   GLY C 491      14.439 -15.656 -14.310  1.00  2.050          N  
ATOM   7496  CA  GLY C 491      15.651 -16.297 -14.770  1.00  2.620          C  
ATOM   7497  C   GLY C 491      15.742 -17.716 -14.211  1.00  2.570          C  
ATOM   7498  O   GLY C 491      15.646 -17.937 -12.997  1.00  3.030          O  
ATOM   7499  H   GLY C 491      13.561 -15.944 -14.745  1.00  2.460          H  
ATOM   7500 1HA  GLY C 491      15.650 -16.320 -15.849  1.00  3.140          H  
ATOM   7501 2HA  GLY C 491      16.520 -15.715 -14.462  1.00  3.140          H  
ATOM   7502  N   THR C 492      15.988 -18.685 -15.094  1.00  2.570          N  
ATOM   7503  CA  THR C 492      16.086 -20.099 -14.688  1.00  3.180          C  
ATOM   7504  C   THR C 492      17.533 -20.434 -14.382  1.00  3.310          C  
ATOM   7505  O   THR C 492      17.882 -21.497 -13.857  1.00  3.750          O  
ATOM   7506  CB  THR C 492      15.588 -21.029 -15.804  1.00  4.210          C  
ATOM   7507  OG1 THR C 492      16.460 -20.881 -16.947  1.00  4.210          O  
ATOM   7508  CG2 THR C 492      14.159 -20.632 -16.154  1.00  4.210          C  
ATOM   7509  H   THR C 492      16.069 -18.442 -16.085  1.00  3.080          H  
ATOM   7510  HA  THR C 492      15.492 -20.261 -13.789  1.00  3.820          H  
ATOM   7511  HB  THR C 492      15.608 -22.065 -15.471  1.00  5.050          H  
ATOM   7512  HG1 THR C 492      16.209 -21.510 -17.684  1.00  5.050          H  
ATOM   7513 1HG2 THR C 492      13.778 -21.273 -16.951  1.00  5.050          H  
ATOM   7514 2HG2 THR C 492      13.545 -20.752 -15.269  1.00  5.050          H  
ATOM   7515 3HG2 THR C 492      14.115 -19.603 -16.474  1.00  5.050          H  
ATOM   7516  N   LYS C 493      18.385 -19.483 -14.689  1.00  3.310          N  
ATOM   7517  CA  LYS C 493      19.813 -19.621 -14.554  1.00  3.830          C  
ATOM   7518  C   LYS C 493      20.208 -19.333 -13.113  1.00  3.920          C  
ATOM   7519  O   LYS C 493      20.737 -18.266 -12.800  1.00  4.340          O  
ATOM   7520  CB  LYS C 493      20.506 -18.674 -15.533  1.00  5.150          C  
ATOM   7521  CG  LYS C 493      20.018 -18.807 -17.008  1.00  5.150          C  
ATOM   7522  CD  LYS C 493      20.252 -20.207 -17.595  1.00  5.150          C  
ATOM   7523  CE  LYS C 493      19.779 -20.287 -19.050  1.00  5.150          C  
ATOM   7524  NZ  LYS C 493      19.907 -21.668 -19.612  1.00  5.150          N  
ATOM   7525  H   LYS C 493      17.985 -18.641 -15.058  1.00  3.970          H  
ATOM   7526  HA  LYS C 493      20.097 -20.650 -14.772  1.00  4.600          H  
ATOM   7527 1HB  LYS C 493      20.370 -17.642 -15.211  1.00  6.180          H  
ATOM   7528 2HB  LYS C 493      21.560 -18.887 -15.526  1.00  6.180          H  
ATOM   7529 1HG  LYS C 493      18.950 -18.586 -17.060  1.00  6.180          H  
ATOM   7530 2HG  LYS C 493      20.544 -18.079 -17.623  1.00  6.180          H  
ATOM   7531 1HD  LYS C 493      21.308 -20.467 -17.538  1.00  6.180          H  
ATOM   7532 2HD  LYS C 493      19.677 -20.942 -17.030  1.00  6.180          H  
ATOM   7533 1HE  LYS C 493      18.727 -19.991 -19.093  1.00  6.180          H  
ATOM   7534 2HE  LYS C 493      20.364 -19.608 -19.657  1.00  6.180          H  
ATOM   7535 1HZ  LYS C 493      19.556 -21.680 -20.579  1.00  6.180          H  
ATOM   7536 2HZ  LYS C 493      20.867 -21.962 -19.601  1.00  6.180          H  
ATOM   7537 3HZ  LYS C 493      19.356 -22.315 -19.059  1.00  6.180          H  
ATOM   7538  N   ASN C 494      19.925 -20.302 -12.241  1.00  3.870          N  
ATOM   7539  CA  ASN C 494      20.113 -20.157 -10.798  1.00  4.170          C  
ATOM   7540  C   ASN C 494      21.497 -20.565 -10.294  1.00  4.170          C  
ATOM   7541  O   ASN C 494      21.712 -20.668  -9.084  1.00  4.410          O  
ATOM   7542  CB  ASN C 494      19.005 -20.891 -10.044  1.00  5.720          C  
ATOM   7543  CG  ASN C 494      18.998 -22.389 -10.238  1.00  5.720          C  
ATOM   7544  OD1 ASN C 494      19.751 -22.928 -11.066  1.00  5.720          O  
ATOM   7545  ND2 ASN C 494      18.156 -23.075  -9.496  1.00  5.720          N  
ATOM   7546  H   ASN C 494      19.471 -21.139 -12.626  1.00  4.640          H  
ATOM   7547  HA  ASN C 494      20.006 -19.100 -10.561  1.00  5.000          H  
ATOM   7548 1HB  ASN C 494      19.093 -20.681  -8.978  1.00  6.860          H  
ATOM   7549 2HB  ASN C 494      18.039 -20.502 -10.368  1.00  6.860          H  
ATOM   7550 1HD2 ASN C 494      18.102 -24.067  -9.581  1.00  6.860          H  
ATOM   7551 2HD2 ASN C 494      17.533 -22.605  -8.831  1.00  6.860          H  
ATOM   7552  N   SER C 495      22.430 -20.774 -11.217  1.00  4.280          N  
ATOM   7553  CA  SER C 495      23.809 -21.090 -10.890  1.00  4.710          C  
ATOM   7554  C   SER C 495      24.433 -19.921 -10.144  1.00  4.900          C  
ATOM   7555  O   SER C 495      24.099 -18.755 -10.405  1.00  5.060          O  
ATOM   7556  CB  SER C 495      24.607 -21.369 -12.152  1.00  6.420          C  
ATOM   7557  OG  SER C 495      24.132 -22.507 -12.825  1.00  6.420          O  
ATOM   7558  H   SER C 495      22.167 -20.718 -12.189  1.00  5.140          H  
ATOM   7559  HA  SER C 495      23.829 -21.970 -10.245  1.00  5.650          H  
ATOM   7560 1HB  SER C 495      24.545 -20.503 -12.812  1.00  7.710          H  
ATOM   7561 2HB  SER C 495      25.657 -21.505 -11.893  1.00  7.710          H  
ATOM   7562  HG  SER C 495      24.698 -22.615 -13.595  1.00  7.710          H  
ATOM   7563  N   SER C 496      25.352 -20.221  -9.232  1.00  5.290          N  
ATOM   7564  CA  SER C 496      26.002 -19.174  -8.469  1.00  5.820          C  
ATOM   7565  C   SER C 496      26.667 -18.161  -9.382  1.00  5.890          C  
ATOM   7566  O   SER C 496      27.301 -18.517 -10.378  1.00  6.010          O  
ATOM   7567  CB  SER C 496      27.043 -19.777  -7.545  1.00  7.940          C  
ATOM   7568  OG  SER C 496      26.453 -20.627  -6.597  1.00  7.940          O  
ATOM   7569  H   SER C 496      25.586 -21.185  -9.040  1.00  6.350          H  
ATOM   7570  HA  SER C 496      25.246 -18.662  -7.871  1.00  6.980          H  
ATOM   7571 1HB  SER C 496      27.772 -20.333  -8.134  1.00  9.520          H  
ATOM   7572 2HB  SER C 496      27.578 -18.978  -7.035  1.00  9.520          H  
ATOM   7573  HG  SER C 496      27.173 -20.955  -6.050  1.00  9.520          H  
ATOM   7574  N   LYS C 497      26.503 -16.891  -9.018  1.00  6.230          N  
ATOM   7575  CA  LYS C 497      27.059 -15.715  -9.686  1.00  6.400          C  
ATOM   7576  C   LYS C 497      26.610 -15.493 -11.134  1.00  5.870          C  
ATOM   7577  O   LYS C 497      27.204 -14.670 -11.837  1.00  6.130          O  
ATOM   7578  CB  LYS C 497      28.593 -15.747  -9.632  1.00  8.890          C  
ATOM   7579  CG  LYS C 497      29.206 -15.947  -8.222  1.00  8.890          C  
ATOM   7580  CD  LYS C 497      28.792 -14.832  -7.253  1.00  8.890          C  
ATOM   7581  CE  LYS C 497      29.466 -14.955  -5.894  1.00  8.890          C  
ATOM   7582  NZ  LYS C 497      28.879 -13.988  -4.927  1.00  8.890          N  
ATOM   7583  H   LYS C 497      25.939 -16.717  -8.198  1.00  7.480          H  
ATOM   7584  HA  LYS C 497      26.719 -14.838  -9.137  1.00  7.680          H  
ATOM   7585 1HB  LYS C 497      28.962 -16.547 -10.275  1.00 10.670          H  
ATOM   7586 2HB  LYS C 497      28.984 -14.811 -10.030  1.00 10.670          H  
ATOM   7587 1HG  LYS C 497      28.892 -16.907  -7.821  1.00 10.670          H  
ATOM   7588 2HG  LYS C 497      30.291 -15.953  -8.307  1.00 10.670          H  
ATOM   7589 1HD  LYS C 497      29.037 -13.861  -7.686  1.00 10.670          H  
ATOM   7590 2HD  LYS C 497      27.720 -14.869  -7.081  1.00 10.670          H  
ATOM   7591 1HE  LYS C 497      29.339 -15.965  -5.509  1.00 10.670          H  
ATOM   7592 2HE  LYS C 497      30.530 -14.746  -6.000  1.00 10.670          H  
ATOM   7593 1HZ  LYS C 497      29.315 -14.053  -4.017  1.00 10.670          H  
ATOM   7594 2HZ  LYS C 497      28.988 -13.043  -5.273  1.00 10.670          H  
ATOM   7595 3HZ  LYS C 497      27.893 -14.208  -4.831  1.00 10.670          H  
ATOM   7596  N   THR C 498      25.535 -16.151 -11.561  1.00  5.390          N  
ATOM   7597  CA  THR C 498      24.989 -15.905 -12.885  1.00  5.160          C  
ATOM   7598  C   THR C 498      23.932 -14.812 -12.805  1.00  4.560          C  
ATOM   7599  O   THR C 498      23.049 -14.825 -11.954  1.00  4.750          O  
ATOM   7600  CB  THR C 498      24.479 -17.205 -13.542  1.00  7.320          C  
ATOM   7601  OG1 THR C 498      25.597 -18.083 -13.736  1.00  7.320          O  
ATOM   7602  CG2 THR C 498      23.832 -16.927 -14.894  1.00  7.320          C  
ATOM   7603  H   THR C 498      25.091 -16.860 -10.971  1.00  6.470          H  
ATOM   7604  HA  THR C 498      25.792 -15.538 -13.521  1.00  6.190          H  
ATOM   7605  HB  THR C 498      23.751 -17.692 -12.881  1.00  8.780          H  
ATOM   7606  HG1 THR C 498      25.947 -18.348 -12.872  1.00  8.780          H  
ATOM   7607 1HG2 THR C 498      23.518 -17.863 -15.323  1.00  8.780          H  
ATOM   7608 2HG2 THR C 498      22.972 -16.283 -14.771  1.00  8.780          H  
ATOM   7609 3HG2 THR C 498      24.554 -16.455 -15.556  1.00  8.780          H  
ATOM   7610  N   ASN C 499      24.033 -13.845 -13.708  1.00  4.150          N  
ATOM   7611  CA  ASN C 499      23.133 -12.697 -13.739  1.00  3.880          C  
ATOM   7612  C   ASN C 499      22.316 -12.564 -15.011  1.00  3.370          C  
ATOM   7613  O   ASN C 499      22.137 -11.459 -15.525  1.00  3.620          O  
ATOM   7614  CB  ASN C 499      23.904 -11.417 -13.478  1.00  5.540          C  
ATOM   7615  CG  ASN C 499      24.350 -11.279 -12.054  1.00  5.540          C  
ATOM   7616  OD1 ASN C 499      23.520 -10.890 -11.203  1.00  5.540          O  
ATOM   7617  ND2 ASN C 499      25.595 -11.590 -11.768  1.00  5.540          N  
ATOM   7618  H   ASN C 499      24.779 -13.903 -14.385  1.00  4.980          H  
ATOM   7619  HA  ASN C 499      22.414 -12.816 -12.930  1.00  4.660          H  
ATOM   7620 1HB  ASN C 499      24.781 -11.385 -14.122  1.00  6.650          H  
ATOM   7621 2HB  ASN C 499      23.284 -10.556 -13.727  1.00  6.650          H  
ATOM   7622 1HD2 ASN C 499      25.931 -11.529 -10.827  1.00  6.650          H  
ATOM   7623 2HD2 ASN C 499      26.211 -11.911 -12.489  1.00  6.650          H  
ATOM   7624  N   GLN C 500      21.843 -13.675 -15.557  1.00  2.850          N  
ATOM   7625  CA  GLN C 500      21.001 -13.559 -16.735  1.00  2.560          C  
ATOM   7626  C   GLN C 500      19.823 -12.660 -16.417  1.00  2.230          C  
ATOM   7627  O   GLN C 500      19.082 -12.910 -15.465  1.00  2.250          O  
ATOM   7628  CB  GLN C 500      20.513 -14.929 -17.218  1.00  3.700          C  
ATOM   7629  CG  GLN C 500      19.447 -14.853 -18.317  1.00  3.700          C  
ATOM   7630  CD  GLN C 500      19.946 -14.231 -19.593  1.00  3.700          C  
ATOM   7631  OE1 GLN C 500      20.991 -14.623 -20.125  1.00  3.700          O  
ATOM   7632  NE2 GLN C 500      19.206 -13.231 -20.073  1.00  3.700          N  
ATOM   7633  H   GLN C 500      22.024 -14.573 -15.132  1.00  3.420          H  
ATOM   7634  HA  GLN C 500      21.578 -13.094 -17.535  1.00  3.070          H  
ATOM   7635 1HB  GLN C 500      21.356 -15.505 -17.598  1.00  4.440          H  
ATOM   7636 2HB  GLN C 500      20.091 -15.477 -16.380  1.00  4.440          H  
ATOM   7637 1HG  GLN C 500      19.133 -15.870 -18.550  1.00  4.440          H  
ATOM   7638 2HG  GLN C 500      18.585 -14.281 -17.972  1.00  4.440          H  
ATOM   7639 1HE2 GLN C 500      19.470 -12.733 -20.937  1.00  4.440          H  
ATOM   7640 2HE2 GLN C 500      18.372 -12.913 -19.564  1.00  4.440          H  
ATOM   7641  N   LYS C 501      19.639 -11.632 -17.238  1.00  2.140          N  
ATOM   7642  CA  LYS C 501      18.566 -10.682 -17.040  1.00  2.040          C  
ATOM   7643  C   LYS C 501      17.207 -11.247 -17.437  1.00  1.740          C  
ATOM   7644  O   LYS C 501      17.065 -12.031 -18.381  1.00  1.700          O  
ATOM   7645  CB  LYS C 501      18.869  -9.371 -17.774  1.00  2.900          C  
ATOM   7646  CG  LYS C 501      17.893  -8.221 -17.464  1.00  2.900          C  
ATOM   7647  CD  LYS C 501      18.346  -6.905 -18.075  1.00  2.900          C  
ATOM   7648  CE  LYS C 501      17.382  -5.777 -17.711  1.00  2.900          C  
ATOM   7649  NZ  LYS C 501      17.821  -4.457 -18.269  1.00  2.900          N  
ATOM   7650  H   LYS C 501      20.303 -11.484 -17.987  1.00  2.570          H  
ATOM   7651  HA  LYS C 501      18.518 -10.455 -15.974  1.00  2.450          H  
ATOM   7652 1HB  LYS C 501      19.876  -9.040 -17.519  1.00  3.480          H  
ATOM   7653 2HB  LYS C 501      18.844  -9.547 -18.850  1.00  3.480          H  
ATOM   7654 1HG  LYS C 501      16.907  -8.449 -17.874  1.00  3.480          H  
ATOM   7655 2HG  LYS C 501      17.799  -8.100 -16.387  1.00  3.480          H  
ATOM   7656 1HD  LYS C 501      19.345  -6.656 -17.713  1.00  3.480          H  
ATOM   7657 2HD  LYS C 501      18.383  -7.006 -19.159  1.00  3.480          H  
ATOM   7658 1HE  LYS C 501      16.393  -6.017 -18.102  1.00  3.480          H  
ATOM   7659 2HE  LYS C 501      17.322  -5.699 -16.625  1.00  3.480          H  
ATOM   7660 1HZ  LYS C 501      17.158  -3.743 -18.003  1.00  3.480          H  
ATOM   7661 2HZ  LYS C 501      18.733  -4.221 -17.900  1.00  3.480          H  
ATOM   7662 3HZ  LYS C 501      17.871  -4.508 -19.275  1.00  3.480          H  
ATOM   7663  N   TYR C 502      16.223 -10.812 -16.685  1.00  1.670          N  
ATOM   7664  CA  TYR C 502      14.803 -11.101 -16.809  1.00  1.470          C  
ATOM   7665  C   TYR C 502      14.092 -10.404 -17.970  1.00  1.320          C  
ATOM   7666  O   TYR C 502      14.524  -9.357 -18.462  1.00  1.440          O  
ATOM   7667  CB  TYR C 502      14.161 -10.709 -15.499  1.00  2.140          C  
ATOM   7668  CG  TYR C 502      14.767  -9.461 -14.984  1.00  2.140          C  
ATOM   7669  CD1 TYR C 502      14.414  -8.253 -15.502  1.00  2.140          C  
ATOM   7670  CD2 TYR C 502      15.709  -9.536 -13.964  1.00  2.140          C  
ATOM   7671  CE1 TYR C 502      14.984  -7.124 -15.016  1.00  2.140          C  
ATOM   7672  CE2 TYR C 502      16.276  -8.396 -13.482  1.00  2.140          C  
ATOM   7673  CZ  TYR C 502      15.902  -7.193 -14.002  1.00  2.140          C  
ATOM   7674  OH  TYR C 502      16.418  -6.031 -13.509  1.00  2.140          O  
ATOM   7675  H   TYR C 502      16.493 -10.200 -15.933  1.00  2.000          H  
ATOM   7676  HA  TYR C 502      14.685 -12.177 -16.953  1.00  1.760          H  
ATOM   7677 1HB  TYR C 502      13.104 -10.531 -15.644  1.00  2.570          H  
ATOM   7678 2HB  TYR C 502      14.285 -11.498 -14.761  1.00  2.570          H  
ATOM   7679  HD1 TYR C 502      13.671  -8.181 -16.300  1.00  2.570          H  
ATOM   7680  HD2 TYR C 502      15.991 -10.505 -13.545  1.00  2.570          H  
ATOM   7681  HE1 TYR C 502      14.692  -6.153 -15.420  1.00  2.570          H  
ATOM   7682  HE2 TYR C 502      17.008  -8.444 -12.672  1.00  2.570          H  
ATOM   7683  HH  TYR C 502      15.681  -5.365 -13.491  1.00  2.570          H  
ATOM   7684  N   TYR C 503      12.985 -11.002 -18.388  1.00  1.160          N  
ATOM   7685  CA  TYR C 503      12.114 -10.492 -19.434  1.00  1.070          C  
ATOM   7686  C   TYR C 503      10.879  -9.894 -18.773  1.00  0.990          C  
ATOM   7687  O   TYR C 503      10.317 -10.476 -17.844  1.00  1.030          O  
ATOM   7688  CB  TYR C 503      11.732 -11.651 -20.366  1.00  1.530          C  
ATOM   7689  CG  TYR C 503      12.932 -12.214 -21.086  1.00  1.530          C  
ATOM   7690  CD1 TYR C 503      13.752 -13.110 -20.413  1.00  1.530          C  
ATOM   7691  CD2 TYR C 503      13.231 -11.847 -22.387  1.00  1.530          C  
ATOM   7692  CE1 TYR C 503      14.875 -13.579 -20.996  1.00  1.530          C  
ATOM   7693  CE2 TYR C 503      14.377 -12.341 -22.981  1.00  1.530          C  
ATOM   7694  CZ  TYR C 503      15.197 -13.185 -22.268  1.00  1.530          C  
ATOM   7695  OH  TYR C 503      16.336 -13.658 -22.795  1.00  1.530          O  
ATOM   7696  H   TYR C 503      12.719 -11.873 -17.941  1.00  1.390          H  
ATOM   7697  HA  TYR C 503      12.628  -9.708 -19.984  1.00  1.280          H  
ATOM   7698 1HB  TYR C 503      11.295 -12.429 -19.786  1.00  1.840          H  
ATOM   7699 2HB  TYR C 503      10.997 -11.317 -21.104  1.00  1.840          H  
ATOM   7700  HD1 TYR C 503      13.519 -13.418 -19.397  1.00  1.840          H  
ATOM   7701  HD2 TYR C 503      12.584 -11.159 -22.931  1.00  1.840          H  
ATOM   7702  HE1 TYR C 503      15.525 -14.263 -20.449  1.00  1.840          H  
ATOM   7703  HE2 TYR C 503      14.643 -12.046 -24.000  1.00  1.840          H  
ATOM   7704  HH  TYR C 503      16.342 -13.587 -23.771  1.00  1.840          H  
ATOM   7705  N   LYS C 504      10.402  -8.762 -19.280  1.00  0.920          N  
ATOM   7706  CA  LYS C 504       9.267  -8.084 -18.647  1.00  0.880          C  
ATOM   7707  C   LYS C 504       7.919  -8.727 -18.901  1.00  0.790          C  
ATOM   7708  O   LYS C 504       7.081  -8.175 -19.624  1.00  0.750          O  
ATOM   7709  CB  LYS C 504       9.238  -6.624 -19.074  1.00  1.250          C  
ATOM   7710  CG  LYS C 504      10.429  -5.836 -18.564  1.00  1.250          C  
ATOM   7711  CD  LYS C 504      10.369  -4.393 -18.999  1.00  1.250          C  
ATOM   7712  CE  LYS C 504      11.549  -3.602 -18.446  1.00  1.250          C  
ATOM   7713  NZ  LYS C 504      11.473  -2.184 -18.845  1.00  1.250          N  
ATOM   7714  H   LYS C 504      10.866  -8.342 -20.071  1.00  1.100          H  
ATOM   7715  HA  LYS C 504       9.430  -8.106 -17.572  1.00  1.060          H  
ATOM   7716 1HB  LYS C 504       9.218  -6.556 -20.164  1.00  1.500          H  
ATOM   7717 2HB  LYS C 504       8.333  -6.149 -18.695  1.00  1.500          H  
ATOM   7718 1HG  LYS C 504      10.442  -5.882 -17.470  1.00  1.500          H  
ATOM   7719 2HG  LYS C 504      11.350  -6.286 -18.931  1.00  1.500          H  
ATOM   7720 1HD  LYS C 504      10.374  -4.339 -20.089  1.00  1.500          H  
ATOM   7721 2HD  LYS C 504       9.445  -3.945 -18.633  1.00  1.500          H  
ATOM   7722 1HE  LYS C 504      11.534  -3.663 -17.354  1.00  1.500          H  
ATOM   7723 2HE  LYS C 504      12.481  -4.028 -18.811  1.00  1.500          H  
ATOM   7724 1HZ  LYS C 504      12.255  -1.671 -18.452  1.00  1.500          H  
ATOM   7725 2HZ  LYS C 504      11.486  -2.102 -19.850  1.00  1.500          H  
ATOM   7726 3HZ  LYS C 504      10.598  -1.827 -18.484  1.00  1.500          H  
ATOM   7727  N   VAL C 505       7.719  -9.873 -18.261  1.00  0.780          N  
ATOM   7728  CA  VAL C 505       6.520 -10.662 -18.430  1.00  0.710          C  
ATOM   7729  C   VAL C 505       5.537 -10.638 -17.258  1.00  0.700          C  
ATOM   7730  O   VAL C 505       5.864 -10.982 -16.128  1.00  0.730          O  
ATOM   7731  CB  VAL C 505       6.887 -12.107 -18.721  1.00  1.020          C  
ATOM   7732  CG1 VAL C 505       5.660 -12.896 -18.859  1.00  1.020          C  
ATOM   7733  CG2 VAL C 505       7.668 -12.184 -19.998  1.00  1.020          C  
ATOM   7734  H   VAL C 505       8.505 -10.233 -17.717  1.00  0.940          H  
ATOM   7735  HA  VAL C 505       6.023 -10.281 -19.302  1.00  0.850          H  
ATOM   7736  HB  VAL C 505       7.467 -12.512 -17.888  1.00  1.230          H  
ATOM   7737 1HG1 VAL C 505       5.954 -13.910 -19.047  1.00  1.230          H  
ATOM   7738 2HG1 VAL C 505       5.057 -12.866 -17.966  1.00  1.230          H  
ATOM   7739 3HG1 VAL C 505       5.074 -12.504 -19.692  1.00  1.230          H  
ATOM   7740 1HG2 VAL C 505       7.897 -13.190 -20.237  1.00  1.230          H  
ATOM   7741 2HG2 VAL C 505       7.084 -11.813 -20.749  1.00  1.230          H  
ATOM   7742 3HG2 VAL C 505       8.583 -11.606 -19.923  1.00  1.230          H  
ATOM   7743  N   PHE C 506       4.311 -10.265 -17.571  1.00  0.660          N  
ATOM   7744  CA  PHE C 506       3.210 -10.150 -16.623  1.00  0.660          C  
ATOM   7745  C   PHE C 506       2.161 -11.260 -16.788  1.00  0.580          C  
ATOM   7746  O   PHE C 506       1.854 -11.667 -17.906  1.00  0.580          O  
ATOM   7747  CB  PHE C 506       2.586  -8.782 -16.829  1.00  0.920          C  
ATOM   7748  CG  PHE C 506       1.374  -8.486 -16.062  1.00  0.920          C  
ATOM   7749  CD1 PHE C 506       1.439  -8.199 -14.719  1.00  0.920          C  
ATOM   7750  CD2 PHE C 506       0.145  -8.452 -16.699  1.00  0.920          C  
ATOM   7751  CE1 PHE C 506       0.297  -7.914 -14.026  1.00  0.920          C  
ATOM   7752  CE2 PHE C 506      -0.988  -8.148 -16.004  1.00  0.920          C  
ATOM   7753  CZ  PHE C 506      -0.918  -7.890 -14.675  1.00  0.920          C  
ATOM   7754  H   PHE C 506       4.155 -10.006 -18.549  1.00  0.790          H  
ATOM   7755  HA  PHE C 506       3.615 -10.213 -15.616  1.00  0.790          H  
ATOM   7756 1HB  PHE C 506       3.322  -8.020 -16.595  1.00  1.110          H  
ATOM   7757 2HB  PHE C 506       2.350  -8.680 -17.874  1.00  1.110          H  
ATOM   7758  HD1 PHE C 506       2.402  -8.213 -14.207  1.00  1.110          H  
ATOM   7759  HD2 PHE C 506       0.091  -8.663 -17.769  1.00  1.110          H  
ATOM   7760  HE1 PHE C 506       0.349  -7.707 -12.963  1.00  1.110          H  
ATOM   7761  HE2 PHE C 506      -1.946  -8.113 -16.505  1.00  1.110          H  
ATOM   7762  HZ  PHE C 506      -1.828  -7.666 -14.128  1.00  1.110          H  
ATOM   7763  N   GLY C 507       1.656 -11.805 -15.687  1.00  0.550          N  
ATOM   7764  CA  GLY C 507       0.579 -12.797 -15.799  1.00  0.540          C  
ATOM   7765  C   GLY C 507      -0.794 -12.153 -15.579  1.00  0.570          C  
ATOM   7766  O   GLY C 507      -0.928 -11.237 -14.772  1.00  0.660          O  
ATOM   7767  H   GLY C 507       1.964 -11.501 -14.774  1.00  0.660          H  
ATOM   7768 1HA  GLY C 507       0.609 -13.276 -16.779  1.00  0.650          H  
ATOM   7769 2HA  GLY C 507       0.732 -13.583 -15.057  1.00  0.650          H  
ATOM   7770  N   LEU C 508      -1.848 -12.699 -16.201  1.00  0.560          N  
ATOM   7771  CA  LEU C 508      -3.214 -12.176 -15.975  1.00  0.620          C  
ATOM   7772  C   LEU C 508      -3.939 -13.111 -14.973  1.00  0.620          C  
ATOM   7773  O   LEU C 508      -5.126 -13.386 -15.130  1.00  0.680          O  
ATOM   7774  CB  LEU C 508      -4.104 -12.115 -17.257  1.00  0.840          C  
ATOM   7775  CG  LEU C 508      -3.581 -11.364 -18.575  1.00  0.840          C  
ATOM   7776  CD1 LEU C 508      -4.746 -11.364 -19.652  1.00  0.840          C  
ATOM   7777  CD2 LEU C 508      -3.085  -9.982 -18.301  1.00  0.840          C  
ATOM   7778  H   LEU C 508      -1.677 -13.446 -16.885  1.00  0.670          H  
ATOM   7779  HA  LEU C 508      -3.147 -11.182 -15.530  1.00  0.740          H  
ATOM   7780 1HB  LEU C 508      -4.330 -13.139 -17.544  1.00  1.010          H  
ATOM   7781 2HB  LEU C 508      -5.046 -11.643 -16.983  1.00  1.010          H  
ATOM   7782  HG  LEU C 508      -2.749 -11.939 -18.977  1.00  1.010          H  
ATOM   7783 1HD1 LEU C 508      -4.396 -10.908 -20.565  1.00  1.010          H  
ATOM   7784 2HD1 LEU C 508      -5.082 -12.356 -19.865  1.00  1.010          H  
ATOM   7785 3HD1 LEU C 508      -5.594 -10.794 -19.272  1.00  1.010          H  
ATOM   7786 1HD2 LEU C 508      -2.722  -9.521 -19.206  1.00  1.010          H  
ATOM   7787 2HD2 LEU C 508      -3.862  -9.400 -17.929  1.00  1.010          H  
ATOM   7788 3HD2 LEU C 508      -2.282 -10.052 -17.583  1.00  1.010          H  
ATOM   7789  N   ASP C 509      -3.189 -13.663 -14.009  1.00  0.620          N  
ATOM   7790  CA  ASP C 509      -3.626 -14.679 -13.040  1.00  0.640          C  
ATOM   7791  C   ASP C 509      -4.015 -14.295 -11.586  1.00  0.710          C  
ATOM   7792  O   ASP C 509      -3.904 -15.126 -10.679  1.00  1.050          O  
ATOM   7793  CB  ASP C 509      -2.538 -15.762 -13.028  1.00  0.890          C  
ATOM   7794  CG  ASP C 509      -1.175 -15.180 -12.702  1.00  0.890          C  
ATOM   7795  OD1 ASP C 509      -1.099 -13.965 -12.682  1.00  0.890          O  
ATOM   7796  OD2 ASP C 509      -0.220 -15.919 -12.482  1.00  0.890          O  
ATOM   7797  H   ASP C 509      -2.216 -13.354 -13.917  1.00  0.740          H  
ATOM   7798  HA  ASP C 509      -4.509 -15.133 -13.470  1.00  0.770          H  
ATOM   7799 1HB  ASP C 509      -2.783 -16.525 -12.288  1.00  1.070          H  
ATOM   7800 2HB  ASP C 509      -2.496 -16.254 -13.999  1.00  1.070          H  
ATOM   7801  N   ASN C 510      -4.454 -13.069 -11.328  1.00  0.650          N  
ATOM   7802  CA  ASN C 510      -4.864 -12.694  -9.966  1.00  0.660          C  
ATOM   7803  C   ASN C 510      -6.304 -13.149  -9.654  1.00  0.630          C  
ATOM   7804  O   ASN C 510      -7.258 -12.591 -10.193  1.00  0.600          O  
ATOM   7805  CB  ASN C 510      -4.666 -11.190  -9.752  1.00  0.920          C  
ATOM   7806  CG  ASN C 510      -5.032 -10.697  -8.347  1.00  0.920          C  
ATOM   7807  OD1 ASN C 510      -6.111 -11.041  -7.855  1.00  0.920          O  
ATOM   7808  ND2 ASN C 510      -4.182  -9.918  -7.717  1.00  0.920          N  
ATOM   7809  H   ASN C 510      -4.514 -12.392 -12.081  1.00  0.780          H  
ATOM   7810  HA  ASN C 510      -4.209 -13.213  -9.260  1.00  0.790          H  
ATOM   7811 1HB  ASN C 510      -3.621 -10.940  -9.939  1.00  1.100          H  
ATOM   7812 2HB  ASN C 510      -5.260 -10.645 -10.481  1.00  1.100          H  
ATOM   7813 1HD2 ASN C 510      -4.410  -9.578  -6.783  1.00  1.100          H  
ATOM   7814 2HD2 ASN C 510      -3.309  -9.657  -8.142  1.00  1.100          H  
ATOM   7815  N   ALA C 511      -6.489 -14.150  -8.775  1.00  0.660          N  
ATOM   7816  CA  ALA C 511      -7.846 -14.687  -8.533  1.00  0.660          C  
ATOM   7817  C   ALA C 511      -8.831 -13.621  -8.067  1.00  0.660          C  
ATOM   7818  O   ALA C 511     -10.020 -13.659  -8.419  1.00  0.650          O  
ATOM   7819  CB  ALA C 511      -7.839 -15.767  -7.459  1.00  0.920          C  
ATOM   7820  H   ALA C 511      -5.679 -14.568  -8.334  1.00  0.790          H  
ATOM   7821  HA  ALA C 511      -8.205 -15.115  -9.459  1.00  0.790          H  
ATOM   7822 1HB  ALA C 511      -8.846 -16.155  -7.344  1.00  1.110          H  
ATOM   7823 2HB  ALA C 511      -7.203 -16.565  -7.696  1.00  1.110          H  
ATOM   7824 3HB  ALA C 511      -7.508 -15.340  -6.515  1.00  1.110          H  
ATOM   7825  N   ALA C 512      -8.374 -12.688  -7.236  1.00  0.690          N  
ATOM   7826  CA  ALA C 512      -9.297 -11.684  -6.756  1.00  0.710          C  
ATOM   7827  C   ALA C 512      -9.721 -10.802  -7.908  1.00  0.660          C  
ATOM   7828  O   ALA C 512     -10.911 -10.555  -8.087  1.00  0.700          O  
ATOM   7829  CB  ALA C 512      -8.677 -10.877  -5.633  1.00  0.990          C  
ATOM   7830  H   ALA C 512      -7.397 -12.663  -6.969  1.00  0.830          H  
ATOM   7831  HA  ALA C 512     -10.184 -12.184  -6.386  1.00  0.850          H  
ATOM   7832 1HB  ALA C 512      -9.394 -10.140  -5.276  1.00  1.180          H  
ATOM   7833 2HB  ALA C 512      -8.402 -11.539  -4.814  1.00  1.180          H  
ATOM   7834 3HB  ALA C 512      -7.793 -10.374  -5.997  1.00  1.180          H  
ATOM   7835  N   TRP C 513      -8.774 -10.388  -8.743  1.00  0.640          N  
ATOM   7836  CA  TRP C 513      -9.133  -9.525  -9.857  1.00  0.650          C  
ATOM   7837  C   TRP C 513     -10.076 -10.266 -10.807  1.00  0.580          C  
ATOM   7838  O   TRP C 513     -11.032  -9.685 -11.334  1.00  0.640          O  
ATOM   7839  CB  TRP C 513      -7.928  -8.980 -10.640  1.00  0.910          C  
ATOM   7840  CG  TRP C 513      -8.410  -7.975 -11.668  1.00  0.910          C  
ATOM   7841  CD1 TRP C 513      -8.549  -6.623 -11.510  1.00  0.910          C  
ATOM   7842  CD2 TRP C 513      -8.894  -8.261 -12.984  1.00  0.910          C  
ATOM   7843  NE1 TRP C 513      -9.097  -6.074 -12.633  1.00  0.910          N  
ATOM   7844  CE2 TRP C 513      -9.334  -7.059 -13.526  1.00  0.910          C  
ATOM   7845  CE3 TRP C 513      -9.011  -9.421 -13.726  1.00  0.910          C  
ATOM   7846  CZ2 TRP C 513      -9.900  -7.006 -14.738  1.00  0.910          C  
ATOM   7847  CZ3 TRP C 513      -9.579  -9.356 -14.924  1.00  0.910          C  
ATOM   7848  CH2 TRP C 513     -10.023  -8.198 -15.409  1.00  0.910          C  
ATOM   7849  H   TRP C 513      -7.802 -10.636  -8.552  1.00  0.770          H  
ATOM   7850  HA  TRP C 513      -9.663  -8.663  -9.458  1.00  0.780          H  
ATOM   7851 1HB  TRP C 513      -7.227  -8.497  -9.963  1.00  1.090          H  
ATOM   7852 2HB  TRP C 513      -7.415  -9.795 -11.148  1.00  1.090          H  
ATOM   7853  HD1 TRP C 513      -8.286  -6.067 -10.639  1.00  1.090          H  
ATOM   7854  HE1 TRP C 513      -9.325  -5.068 -12.788  1.00  1.090          H  
ATOM   7855  HE3 TRP C 513      -8.662 -10.368 -13.337  1.00  1.090          H  
ATOM   7856  HZ2 TRP C 513     -10.266  -6.074 -15.172  1.00  1.090          H  
ATOM   7857  HZ3 TRP C 513      -9.670 -10.263 -15.490  1.00  1.090          H  
ATOM   7858  HH2 TRP C 513     -10.492  -8.204 -16.372  1.00  1.090          H  
ATOM   7859  N   LEU C 514      -9.769 -11.535 -11.088  1.00  0.540          N  
ATOM   7860  CA  LEU C 514     -10.536 -12.319 -12.049  1.00  0.570          C  
ATOM   7861  C   LEU C 514     -11.988 -12.465 -11.596  1.00  0.630          C  
ATOM   7862  O   LEU C 514     -12.916 -12.316 -12.407  1.00  0.680          O  
ATOM   7863  CB  LEU C 514      -9.869 -13.701 -12.188  1.00  0.790          C  
ATOM   7864  CG  LEU C 514      -8.430 -13.735 -12.864  1.00  0.790          C  
ATOM   7865  CD1 LEU C 514      -7.811 -15.096 -12.662  1.00  0.790          C  
ATOM   7866  CD2 LEU C 514      -8.505 -13.436 -14.326  1.00  0.790          C  
ATOM   7867  H   LEU C 514      -8.967 -11.962 -10.615  1.00  0.650          H  
ATOM   7868  HA  LEU C 514     -10.533 -11.801 -12.997  1.00  0.680          H  
ATOM   7869 1HB  LEU C 514      -9.771 -14.122 -11.190  1.00  0.940          H  
ATOM   7870 2HB  LEU C 514     -10.527 -14.347 -12.765  1.00  0.940          H  
ATOM   7871  HG  LEU C 514      -7.801 -12.999 -12.407  1.00  0.940          H  
ATOM   7872 1HD1 LEU C 514      -6.832 -15.086 -13.108  1.00  0.940          H  
ATOM   7873 2HD1 LEU C 514      -7.714 -15.315 -11.616  1.00  0.940          H  
ATOM   7874 3HD1 LEU C 514      -8.422 -15.852 -13.132  1.00  0.940          H  
ATOM   7875 1HD2 LEU C 514      -7.513 -13.464 -14.746  1.00  0.940          H  
ATOM   7876 2HD2 LEU C 514      -9.126 -14.176 -14.826  1.00  0.940          H  
ATOM   7877 3HD2 LEU C 514      -8.909 -12.456 -14.468  1.00  0.940          H  
ATOM   7878  N   THR C 515     -12.193 -12.702 -10.293  1.00  0.660          N  
ATOM   7879  CA  THR C 515     -13.550 -12.815  -9.775  1.00  0.760          C  
ATOM   7880  C   THR C 515     -14.172 -11.428  -9.626  1.00  0.810          C  
ATOM   7881  O   THR C 515     -15.392 -11.280  -9.710  1.00  0.980          O  
ATOM   7882  CB  THR C 515     -13.596 -13.568  -8.421  1.00  1.020          C  
ATOM   7883  OG1 THR C 515     -12.784 -12.889  -7.444  1.00  1.020          O  
ATOM   7884  CG2 THR C 515     -13.139 -15.036  -8.543  1.00  1.020          C  
ATOM   7885  H   THR C 515     -11.391 -12.866  -9.680  1.00  0.790          H  
ATOM   7886  HA  THR C 515     -14.148 -13.379 -10.489  1.00  0.910          H  
ATOM   7887  HB  THR C 515     -14.621 -13.562  -8.070  1.00  1.230          H  
ATOM   7888  HG1 THR C 515     -11.844 -12.962  -7.725  1.00  1.230          H  
ATOM   7889 1HG2 THR C 515     -13.214 -15.521  -7.569  1.00  1.230          H  
ATOM   7890 2HG2 THR C 515     -13.771 -15.557  -9.258  1.00  1.230          H  
ATOM   7891 3HG2 THR C 515     -12.107 -15.069  -8.884  1.00  1.230          H  
ATOM   7892  N   ALA C 516     -13.346 -10.387  -9.447  1.00  0.730          N  
ATOM   7893  CA  ALA C 516     -13.862  -9.030  -9.332  1.00  0.820          C  
ATOM   7894  C   ALA C 516     -14.559  -8.623 -10.620  1.00  0.850          C  
ATOM   7895  O   ALA C 516     -15.679  -8.088 -10.606  1.00  0.910          O  
ATOM   7896  CB  ALA C 516     -12.719  -8.043  -9.079  1.00  1.110          C  
ATOM   7897  H   ALA C 516     -12.348 -10.554  -9.310  1.00  0.880          H  
ATOM   7898  HA  ALA C 516     -14.577  -9.009  -8.509  1.00  0.980          H  
ATOM   7899 1HB  ALA C 516     -13.098  -7.073  -8.971  1.00  1.330          H  
ATOM   7900 2HB  ALA C 516     -12.181  -8.283  -8.222  1.00  1.330          H  
ATOM   7901 3HB  ALA C 516     -12.040  -8.056  -9.910  1.00  1.330          H  
ATOM   7902  N   GLN C 517     -13.866  -8.894 -11.736  1.00  0.880          N  
ATOM   7903  CA  GLN C 517     -14.344  -8.565 -13.064  1.00  0.990          C  
ATOM   7904  C   GLN C 517     -15.551  -9.373 -13.456  1.00  1.130          C  
ATOM   7905  O   GLN C 517     -16.469  -8.840 -14.081  1.00  1.290          O  
ATOM   7906  CB  GLN C 517     -13.227  -8.770 -14.080  1.00  1.340          C  
ATOM   7907  CG  GLN C 517     -13.584  -8.466 -15.559  1.00  1.340          C  
ATOM   7908  CD  GLN C 517     -13.954  -7.054 -15.892  1.00  1.340          C  
ATOM   7909  OE1 GLN C 517     -13.220  -6.097 -15.618  1.00  1.340          O  
ATOM   7910  NE2 GLN C 517     -15.110  -6.912 -16.520  1.00  1.340          N  
ATOM   7911  H   GLN C 517     -12.935  -9.316 -11.635  1.00  1.060          H  
ATOM   7912  HA  GLN C 517     -14.627  -7.513 -13.069  1.00  1.190          H  
ATOM   7913 1HB  GLN C 517     -12.398  -8.136 -13.796  1.00  1.610          H  
ATOM   7914 2HB  GLN C 517     -12.867  -9.798 -14.013  1.00  1.610          H  
ATOM   7915 1HG  GLN C 517     -12.721  -8.698 -16.154  1.00  1.610          H  
ATOM   7916 2HG  GLN C 517     -14.411  -9.108 -15.859  1.00  1.610          H  
ATOM   7917 1HE2 GLN C 517     -15.449  -6.008 -16.795  1.00  1.610          H  
ATOM   7918 2HE2 GLN C 517     -15.667  -7.724 -16.720  1.00  1.610          H  
ATOM   7919  N   ALA C 518     -15.565 -10.661 -13.124  1.00  1.180          N  
ATOM   7920  CA  ALA C 518     -16.726 -11.442 -13.473  1.00  1.390          C  
ATOM   7921  C   ALA C 518     -17.949 -11.007 -12.659  1.00  1.580          C  
ATOM   7922  O   ALA C 518     -19.026 -10.783 -13.217  1.00  1.690          O  
ATOM   7923  CB  ALA C 518     -16.448 -12.907 -13.249  1.00  1.860          C  
ATOM   7924  H   ALA C 518     -14.762 -11.101 -12.662  1.00  1.420          H  
ATOM   7925  HA  ALA C 518     -16.937 -11.273 -14.527  1.00  1.670          H  
ATOM   7926 1HB  ALA C 518     -17.312 -13.478 -13.541  1.00  2.230          H  
ATOM   7927 2HB  ALA C 518     -15.603 -13.212 -13.833  1.00  2.230          H  
ATOM   7928 3HB  ALA C 518     -16.233 -13.067 -12.196  1.00  2.230          H  
ATOM   7929  N   ASN C 519     -17.770 -10.796 -11.347  1.00  1.690          N  
ATOM   7930  CA  ASN C 519     -18.881 -10.467 -10.458  1.00  2.020          C  
ATOM   7931  C   ASN C 519     -19.622  -9.197 -10.851  1.00  2.240          C  
ATOM   7932  O   ASN C 519     -20.853  -9.169 -10.832  1.00  2.610          O  
ATOM   7933  CB  ASN C 519     -18.387 -10.359  -9.031  1.00  2.700          C  
ATOM   7934  CG  ASN C 519     -19.492 -10.250  -8.020  1.00  2.700          C  
ATOM   7935  OD1 ASN C 519     -20.402 -11.095  -7.982  1.00  2.700          O  
ATOM   7936  ND2 ASN C 519     -19.432  -9.232  -7.199  1.00  2.700          N  
ATOM   7937  H   ASN C 519     -16.853 -10.941 -10.918  1.00  2.030          H  
ATOM   7938  HA  ASN C 519     -19.600 -11.283 -10.507  1.00  2.420          H  
ATOM   7939 1HB  ASN C 519     -17.778 -11.207  -8.796  1.00  3.240          H  
ATOM   7940 2HB  ASN C 519     -17.743  -9.482  -8.945  1.00  3.240          H  
ATOM   7941 1HD2 ASN C 519     -20.141  -9.083  -6.509  1.00  3.240          H  
ATOM   7942 2HD2 ASN C 519     -18.674  -8.581  -7.274  1.00  3.240          H  
ATOM   7943  N   ASP C 520     -18.881  -8.155 -11.232  1.00  2.190          N  
ATOM   7944  CA  ASP C 520     -19.480  -6.886 -11.641  1.00  2.590          C  
ATOM   7945  C   ASP C 520     -19.432  -6.681 -13.147  1.00  2.560          C  
ATOM   7946  O   ASP C 520     -19.437  -5.538 -13.618  1.00  2.780          O  
ATOM   7947  CB  ASP C 520     -18.811  -5.687 -10.956  1.00  3.470          C  
ATOM   7948  CG  ASP C 520     -19.095  -5.569  -9.454  1.00  3.470          C  
ATOM   7949  OD1 ASP C 520     -20.209  -5.797  -9.042  1.00  3.470          O  
ATOM   7950  OD2 ASP C 520     -18.203  -5.174  -8.729  1.00  3.470          O  
ATOM   7951  H   ASP C 520     -17.858  -8.230 -11.203  1.00  2.630          H  
ATOM   7952  HA  ASP C 520     -20.528  -6.896 -11.342  1.00  3.110          H  
ATOM   7953 1HB  ASP C 520     -17.739  -5.775 -11.097  1.00  4.160          H  
ATOM   7954 2HB  ASP C 520     -19.129  -4.768 -11.441  1.00  4.160          H  
ATOM   7955  N   GLY C 521     -19.323  -7.756 -13.924  1.00  2.640          N  
ATOM   7956  CA  GLY C 521     -19.240  -7.579 -15.362  1.00  2.910          C  
ATOM   7957  C   GLY C 521     -20.479  -6.883 -15.918  1.00  3.150          C  
ATOM   7958  O   GLY C 521     -21.624  -7.200 -15.550  1.00  3.600          O  
ATOM   7959  H   GLY C 521     -19.288  -8.705 -13.535  1.00  3.170          H  
ATOM   7960 1HA  GLY C 521     -18.349  -7.000 -15.604  1.00  3.490          H  
ATOM   7961 2HA  GLY C 521     -19.117  -8.553 -15.836  1.00  3.490          H  
ATOM   7962  N   LYS C 522     -20.242  -5.944 -16.831  1.00  3.310          N  
ATOM   7963  CA  LYS C 522     -21.302  -5.178 -17.464  1.00  3.830          C  
ATOM   7964  C   LYS C 522     -20.873  -4.715 -18.841  1.00  4.490          C  
ATOM   7965  O   LYS C 522     -19.677  -4.597 -19.105  1.00  5.060          O  
ATOM   7966  CB  LYS C 522     -21.693  -3.989 -16.591  1.00  5.150          C  
ATOM   7967  CG  LYS C 522     -20.590  -2.974 -16.396  1.00  5.150          C  
ATOM   7968  CD  LYS C 522     -20.990  -1.907 -15.376  1.00  5.150          C  
ATOM   7969  CE  LYS C 522     -19.997  -0.742 -15.355  1.00  5.150          C  
ATOM   7970  NZ  LYS C 522     -18.639  -1.119 -14.854  1.00  5.150          N  
ATOM   7971  H   LYS C 522     -19.283  -5.770 -17.090  1.00  3.970          H  
ATOM   7972  HA  LYS C 522     -22.153  -5.817 -17.583  1.00  4.600          H  
ATOM   7973 1HB  LYS C 522     -22.548  -3.478 -17.031  1.00  6.180          H  
ATOM   7974 2HB  LYS C 522     -21.993  -4.349 -15.603  1.00  6.180          H  
ATOM   7975 1HG  LYS C 522     -19.699  -3.495 -16.044  1.00  6.180          H  
ATOM   7976 2HG  LYS C 522     -20.363  -2.493 -17.350  1.00  6.180          H  
ATOM   7977 1HD  LYS C 522     -21.976  -1.512 -15.619  1.00  6.180          H  
ATOM   7978 2HD  LYS C 522     -21.034  -2.347 -14.375  1.00  6.180          H  
ATOM   7979 1HE  LYS C 522     -19.906  -0.359 -16.365  1.00  6.180          H  
ATOM   7980 2HE  LYS C 522     -20.402   0.047 -14.710  1.00  6.180          H  
ATOM   7981 1HZ  LYS C 522     -18.040  -0.293 -14.857  1.00  6.180          H  
ATOM   7982 2HZ  LYS C 522     -18.732  -1.467 -13.914  1.00  6.180          H  
ATOM   7983 3HZ  LYS C 522     -18.234  -1.831 -15.437  1.00  6.180          H  
ATOM   7984  N   GLU C 523     -21.839  -4.422 -19.711  1.00  4.880          N  
ATOM   7985  CA  GLU C 523     -21.521  -3.910 -21.034  1.00  5.550          C  
ATOM   7986  C   GLU C 523     -20.715  -2.596 -20.946  1.00  6.200          C  
ATOM   7987  O   GLU C 523     -21.189  -1.654 -20.310  1.00  6.720          O  
ATOM   7988  CB  GLU C 523     -22.816  -3.652 -21.794  1.00  7.500          C  
ATOM   7989  CG  GLU C 523     -22.641  -3.207 -23.242  1.00  7.500          C  
ATOM   7990  CD  GLU C 523     -23.966  -2.966 -23.930  1.00  7.500          C  
ATOM   7991  OE1 GLU C 523     -24.993  -3.089 -23.282  1.00  7.500          O  
ATOM   7992  OE2 GLU C 523     -23.962  -2.648 -25.088  1.00  7.500          O  
ATOM   7993  H   GLU C 523     -22.806  -4.558 -19.446  1.00  5.860          H  
ATOM   7994  HA  GLU C 523     -20.990  -4.681 -21.561  1.00  6.660          H  
ATOM   7995 1HB  GLU C 523     -23.422  -4.563 -21.789  1.00  9.000          H  
ATOM   7996 2HB  GLU C 523     -23.382  -2.884 -21.274  1.00  9.000          H  
ATOM   7997 1HG  GLU C 523     -22.056  -2.282 -23.266  1.00  9.000          H  
ATOM   7998 2HG  GLU C 523     -22.082  -3.969 -23.783  1.00  9.000          H  
ATOM   7999  N   PRO C 524     -19.512  -2.513 -21.556  1.00  6.480          N  
ATOM   8000  CA  PRO C 524     -18.614  -1.370 -21.621  1.00  7.310          C  
ATOM   8001  C   PRO C 524     -18.933  -0.463 -22.795  1.00  7.640          C  
ATOM   8002  O   PRO C 524     -19.592  -0.884 -23.738  1.00  8.050          O  
ATOM   8003  CB  PRO C 524     -17.263  -2.047 -21.841  1.00 10.960          C  
ATOM   8004  CG  PRO C 524     -17.619  -3.218 -22.727  1.00 10.960          C  
ATOM   8005  CD  PRO C 524     -18.956  -3.695 -22.226  1.00 10.960          C  
ATOM   8006  HA  PRO C 524     -18.648  -0.816 -20.669  1.00  8.770          H  
ATOM   8007 1HB  PRO C 524     -16.547  -1.346 -22.296  1.00 13.160          H  
ATOM   8008 2HB  PRO C 524     -16.833  -2.355 -20.877  1.00 13.160          H  
ATOM   8009 1HG  PRO C 524     -17.701  -2.904 -23.784  1.00 13.160          H  
ATOM   8010 2HG  PRO C 524     -16.835  -3.989 -22.684  1.00 13.160          H  
ATOM   8011 1HD  PRO C 524     -19.570  -3.952 -23.102  1.00 13.160          H  
ATOM   8012 2HD  PRO C 524     -18.806  -4.522 -21.519  1.00 13.160          H  
ATOM   8013  N   PHE C 525     -18.292   0.696 -22.827  1.00  7.750          N  
ATOM   8014  CA  PHE C 525     -18.246   1.573 -24.014  1.00  8.380          C  
ATOM   8015  C   PHE C 525     -17.648   0.907 -25.284  1.00  8.990          C  
ATOM   8016  O   PHE C 525     -17.790   1.433 -26.390  1.00  9.340          O  
ATOM   8017  CB  PHE C 525     -17.432   2.837 -23.715  1.00 11.480          C  
ATOM   8018  CG  PHE C 525     -15.929   2.613 -23.610  1.00 11.480          C  
ATOM   8019  CD1 PHE C 525     -15.114   2.730 -24.731  1.00 11.480          C  
ATOM   8020  CD2 PHE C 525     -15.329   2.287 -22.403  1.00 11.480          C  
ATOM   8021  CE1 PHE C 525     -13.753   2.530 -24.639  1.00 11.480          C  
ATOM   8022  CE2 PHE C 525     -13.975   2.088 -22.310  1.00 11.480          C  
ATOM   8023  CZ  PHE C 525     -13.184   2.210 -23.429  1.00 11.480          C  
ATOM   8024  H   PHE C 525     -17.846   1.004 -21.965  1.00  9.300          H  
ATOM   8025  HA  PHE C 525     -19.271   1.869 -24.246  1.00 10.060          H  
ATOM   8026 1HB  PHE C 525     -17.608   3.564 -24.505  1.00 13.780          H  
ATOM   8027 2HB  PHE C 525     -17.773   3.281 -22.793  1.00 13.780          H  
ATOM   8028  HD1 PHE C 525     -15.563   2.984 -25.696  1.00 13.780          H  
ATOM   8029  HD2 PHE C 525     -15.928   2.192 -21.518  1.00 13.780          H  
ATOM   8030  HE1 PHE C 525     -13.130   2.625 -25.529  1.00 13.780          H  
ATOM   8031  HE2 PHE C 525     -13.527   1.834 -21.348  1.00 13.780          H  
ATOM   8032  HZ  PHE C 525     -12.110   2.051 -23.359  1.00 13.780          H  
ATOM   8033  N   ILE C 526     -16.945  -0.207 -25.108  1.00  9.340          N  
ATOM   8034  CA  ILE C 526     -16.283  -0.970 -26.168  1.00 10.150          C  
ATOM   8035  C   ILE C 526     -17.317  -1.766 -26.974  1.00 10.810          C  
ATOM   8036  O   ILE C 526     -18.064  -2.569 -26.424  1.00 11.400          O  
ATOM   8037  CB  ILE C 526     -15.220  -1.900 -25.541  1.00 13.890          C  
ATOM   8038  CG1 ILE C 526     -14.156  -1.014 -24.856  1.00 13.890          C  
ATOM   8039  CG2 ILE C 526     -14.603  -2.835 -26.595  1.00 13.890          C  
ATOM   8040  CD1 ILE C 526     -13.205  -1.740 -23.948  1.00 13.890          C  
ATOM   8041  H   ILE C 526     -16.897  -0.547 -24.163  1.00 11.210          H  
ATOM   8042  HA  ILE C 526     -15.786  -0.271 -26.838  1.00 12.180          H  
ATOM   8043  HB  ILE C 526     -15.677  -2.500 -24.775  1.00 16.660          H  
ATOM   8044 1HG1 ILE C 526     -13.581  -0.504 -25.624  1.00 16.660          H  
ATOM   8045 2HG1 ILE C 526     -14.664  -0.271 -24.257  1.00 16.660          H  
ATOM   8046 1HG2 ILE C 526     -13.868  -3.485 -26.133  1.00 16.660          H  
ATOM   8047 2HG2 ILE C 526     -15.377  -3.452 -27.030  1.00 16.660          H  
ATOM   8048 3HG2 ILE C 526     -14.122  -2.246 -27.377  1.00 16.660          H  
ATOM   8049 1HD1 ILE C 526     -12.513  -1.026 -23.505  1.00 16.660          H  
ATOM   8050 2HD1 ILE C 526     -13.771  -2.226 -23.152  1.00 16.660          H  
ATOM   8051 3HD1 ILE C 526     -12.643  -2.482 -24.483  1.00 16.660          H  
ATOM   8052  N   LEU C 527     -17.287  -1.635 -28.302  1.00 10.910          N  
ATOM   8053  CA  LEU C 527     -18.307  -2.272 -29.141  1.00 11.740          C  
ATOM   8054  C   LEU C 527     -18.437  -3.787 -29.018  1.00 11.990          C  
ATOM   8055  O   LEU C 527     -19.550  -4.303 -29.104  1.00 12.520          O  
ATOM   8056  CB  LEU C 527     -18.030  -1.960 -30.617  1.00 16.100          C  
ATOM   8057  CG  LEU C 527     -18.218  -0.496 -31.088  1.00 16.100          C  
ATOM   8058  CD1 LEU C 527     -17.713  -0.388 -32.517  1.00 16.100          C  
ATOM   8059  CD2 LEU C 527     -19.691  -0.090 -31.014  1.00 16.100          C  
ATOM   8060  H   LEU C 527     -16.611  -1.008 -28.712  1.00 13.090          H  
ATOM   8061  HA  LEU C 527     -19.265  -1.852 -28.852  1.00 14.090          H  
ATOM   8062 1HB  LEU C 527     -17.008  -2.249 -30.842  1.00 19.320          H  
ATOM   8063 2HB  LEU C 527     -18.693  -2.586 -31.220  1.00 19.320          H  
ATOM   8064  HG  LEU C 527     -17.629   0.171 -30.462  1.00 19.320          H  
ATOM   8065 1HD1 LEU C 527     -17.824   0.639 -32.867  1.00 19.320          H  
ATOM   8066 2HD1 LEU C 527     -16.660  -0.669 -32.558  1.00 19.320          H  
ATOM   8067 3HD1 LEU C 527     -18.293  -1.052 -33.157  1.00 19.320          H  
ATOM   8068 1HD2 LEU C 527     -19.798   0.937 -31.362  1.00 19.320          H  
ATOM   8069 2HD2 LEU C 527     -20.282  -0.752 -31.649  1.00 19.320          H  
ATOM   8070 3HD2 LEU C 527     -20.055  -0.151 -29.995  1.00 19.320          H  
ATOM   8071  N   GLY C 528     -17.342  -4.525 -28.860  1.00 11.780          N  
ATOM   8072  CA  GLY C 528     -17.523  -5.971 -28.720  1.00 12.200          C  
ATOM   8073  C   GLY C 528     -17.983  -6.656 -30.006  1.00 12.660          C  
ATOM   8074  O   GLY C 528     -18.814  -7.562 -29.978  1.00 13.060          O  
ATOM   8075  H   GLY C 528     -16.436  -4.089 -28.787  1.00 14.140          H  
ATOM   8076 1HA  GLY C 528     -16.583  -6.415 -28.393  1.00 14.640          H  
ATOM   8077 2HA  GLY C 528     -18.254  -6.155 -27.934  1.00 14.640          H  
ATOM   8078  N   ASN C 529     -17.470  -6.203 -31.142  1.00 12.780          N  
ATOM   8079  CA  ASN C 529     -17.888  -6.732 -32.438  1.00 13.200          C  
ATOM   8080  C   ASN C 529     -17.636  -8.233 -32.665  1.00 13.180          C  
ATOM   8081  O   ASN C 529     -18.377  -8.871 -33.412  1.00 13.800          O  
ATOM   8082  CB  ASN C 529     -17.229  -5.926 -33.536  1.00 18.310          C  
ATOM   8083  CG  ASN C 529     -17.829  -4.546 -33.686  1.00 18.310          C  
ATOM   8084  OD1 ASN C 529     -18.975  -4.286 -33.302  1.00 18.310          O  
ATOM   8085  ND2 ASN C 529     -17.058  -3.650 -34.234  1.00 18.310          N  
ATOM   8086  H   ASN C 529     -16.781  -5.469 -31.096  1.00 15.340          H  
ATOM   8087  HA  ASN C 529     -18.967  -6.589 -32.514  1.00 15.840          H  
ATOM   8088 1HB  ASN C 529     -16.164  -5.826 -33.321  1.00 21.970          H  
ATOM   8089 2HB  ASN C 529     -17.322  -6.458 -34.483  1.00 21.970          H  
ATOM   8090 1HD2 ASN C 529     -17.391  -2.716 -34.361  1.00 21.970          H  
ATOM   8091 2HD2 ASN C 529     -16.134  -3.894 -34.531  1.00 21.970          H  
ATOM   8092  N   TYR C 530     -16.594  -8.813 -32.062  1.00 12.600          N  
ATOM   8093  CA  TYR C 530     -16.336 -10.236 -32.283  1.00 12.640          C  
ATOM   8094  C   TYR C 530     -17.535 -11.063 -31.796  1.00 12.050          C  
ATOM   8095  O   TYR C 530     -17.924 -10.929 -30.623  1.00 11.390          O  
ATOM   8096  CB  TYR C 530     -15.073 -10.694 -31.541  1.00 17.680          C  
ATOM   8097  CG  TYR C 530     -14.740 -12.167 -31.759  1.00 17.680          C  
ATOM   8098  CD1 TYR C 530     -14.113 -12.538 -32.926  1.00 17.680          C  
ATOM   8099  CD2 TYR C 530     -15.083 -13.139 -30.820  1.00 17.680          C  
ATOM   8100  CE1 TYR C 530     -13.835 -13.845 -33.177  1.00 17.680          C  
ATOM   8101  CE2 TYR C 530     -14.800 -14.478 -31.077  1.00 17.680          C  
ATOM   8102  CZ  TYR C 530     -14.173 -14.829 -32.261  1.00 17.680          C  
ATOM   8103  OH  TYR C 530     -13.866 -16.154 -32.576  1.00 17.680          O  
ATOM   8104  H   TYR C 530     -15.980  -8.269 -31.469  1.00 15.120          H  
ATOM   8105  HA  TYR C 530     -16.182 -10.372 -33.346  1.00 15.170          H  
ATOM   8106 1HB  TYR C 530     -14.242 -10.107 -31.891  1.00 21.220          H  
ATOM   8107 2HB  TYR C 530     -15.175 -10.518 -30.474  1.00 21.220          H  
ATOM   8108  HD1 TYR C 530     -13.846 -11.781 -33.663  1.00 21.220          H  
ATOM   8109  HD2 TYR C 530     -15.582 -12.854 -29.892  1.00 21.220          H  
ATOM   8110  HE1 TYR C 530     -13.347 -14.118 -34.112  1.00 21.220          H  
ATOM   8111  HE2 TYR C 530     -15.070 -15.247 -30.352  1.00 21.220          H  
ATOM   8112  HH  TYR C 530     -14.212 -16.776 -31.905  1.00 21.220          H  
ATOM   8113  N   PRO C 531     -18.072 -12.016 -32.593  1.00 12.430          N  
ATOM   8114  CA  PRO C 531     -19.214 -12.850 -32.261  1.00 12.140          C  
ATOM   8115  C   PRO C 531     -18.864 -13.953 -31.272  1.00 11.700          C  
ATOM   8116  O   PRO C 531     -18.888 -15.137 -31.599  1.00 11.810          O  
ATOM   8117  CB  PRO C 531     -19.620 -13.414 -33.627  1.00 18.210          C  
ATOM   8118  CG  PRO C 531     -18.332 -13.502 -34.389  1.00 18.210          C  
ATOM   8119  CD  PRO C 531     -17.557 -12.262 -33.963  1.00 18.210          C  
ATOM   8120  HA  PRO C 531     -20.009 -12.208 -31.855  1.00 14.570          H  
ATOM   8121 1HB  PRO C 531     -20.112 -14.390 -33.499  1.00 21.850          H  
ATOM   8122 2HB  PRO C 531     -20.353 -12.746 -34.104  1.00 21.850          H  
ATOM   8123 1HG  PRO C 531     -17.807 -14.438 -34.130  1.00 21.850          H  
ATOM   8124 2HG  PRO C 531     -18.526 -13.531 -35.471  1.00 21.850          H  
ATOM   8125 1HD  PRO C 531     -16.517 -12.509 -33.976  1.00 21.850          H  
ATOM   8126 2HD  PRO C 531     -17.798 -11.408 -34.620  1.00 21.850          H  
ATOM   8127  N   GLY C 532     -18.545 -13.528 -30.059  1.00 11.420          N  
ATOM   8128  CA  GLY C 532     -18.157 -14.407 -28.973  1.00 11.180          C  
ATOM   8129  C   GLY C 532     -17.847 -13.545 -27.768  1.00 10.630          C  
ATOM   8130  O   GLY C 532     -17.627 -14.055 -26.662  1.00 10.730          O  
ATOM   8131  H   GLY C 532     -18.527 -12.519 -29.907  1.00 13.700          H  
ATOM   8132 1HA  GLY C 532     -18.968 -15.098 -28.744  1.00 13.420          H  
ATOM   8133 2HA  GLY C 532     -17.282 -14.991 -29.255  1.00 13.420          H  
ATOM   8134  N   THR C 533     -17.871 -12.230 -28.003  1.00 10.250          N  
ATOM   8135  CA  THR C 533     -17.653 -11.231 -26.959  1.00  9.820          C  
ATOM   8136  C   THR C 533     -18.746 -11.373 -25.917  1.00  8.860          C  
ATOM   8137  O   THR C 533     -19.914 -11.557 -26.266  1.00  8.780          O  
ATOM   8138  CB  THR C 533     -17.656  -9.776 -27.481  1.00 13.920          C  
ATOM   8139  OG1 THR C 533     -16.662  -9.628 -28.492  1.00 13.920          O  
ATOM   8140  CG2 THR C 533     -17.312  -8.822 -26.308  1.00 13.920          C  
ATOM   8141  H   THR C 533     -18.038 -11.911 -28.958  1.00 12.300          H  
ATOM   8142  HA  THR C 533     -16.694 -11.420 -26.483  1.00 11.780          H  
ATOM   8143  HB  THR C 533     -18.632  -9.520 -27.899  1.00 16.700          H  
ATOM   8144  HG1 THR C 533     -17.045 -10.005 -29.316  1.00 16.700          H  
ATOM   8145 1HG2 THR C 533     -17.287  -7.817 -26.653  1.00 16.700          H  
ATOM   8146 2HG2 THR C 533     -18.053  -8.888 -25.522  1.00 16.700          H  
ATOM   8147 3HG2 THR C 533     -16.335  -9.087 -25.910  1.00 16.700          H  
ATOM   8148  N   TYR C 534     -18.368 -11.315 -24.651  1.00  8.350          N  
ATOM   8149  CA  TYR C 534     -19.305 -11.432 -23.556  1.00  7.600          C  
ATOM   8150  C   TYR C 534     -18.889 -10.451 -22.478  1.00  7.120          C  
ATOM   8151  O   TYR C 534     -17.697 -10.292 -22.216  1.00  7.300          O  
ATOM   8152  CB  TYR C 534     -19.329 -12.857 -23.053  1.00 10.940          C  
ATOM   8153  CG  TYR C 534     -20.286 -13.080 -21.937  1.00 10.940          C  
ATOM   8154  CD1 TYR C 534     -21.645 -13.166 -22.201  1.00 10.940          C  
ATOM   8155  CD2 TYR C 534     -19.830 -13.212 -20.660  1.00 10.940          C  
ATOM   8156  CE1 TYR C 534     -22.533 -13.368 -21.171  1.00 10.940          C  
ATOM   8157  CE2 TYR C 534     -20.707 -13.430 -19.662  1.00 10.940          C  
ATOM   8158  CZ  TYR C 534     -22.049 -13.501 -19.890  1.00 10.940          C  
ATOM   8159  OH  TYR C 534     -22.918 -13.677 -18.830  1.00 10.940          O  
ATOM   8160  H   TYR C 534     -17.395 -11.151 -24.434  1.00 10.020          H  
ATOM   8161  HA  TYR C 534     -20.300 -11.156 -23.905  1.00  9.120          H  
ATOM   8162 1HB  TYR C 534     -19.585 -13.533 -23.874  1.00 13.130          H  
ATOM   8163 2HB  TYR C 534     -18.336 -13.115 -22.716  1.00 13.130          H  
ATOM   8164  HD1 TYR C 534     -22.010 -13.064 -23.224  1.00 13.130          H  
ATOM   8165  HD2 TYR C 534     -18.767 -13.148 -20.438  1.00 13.130          H  
ATOM   8166  HE1 TYR C 534     -23.603 -13.420 -21.367  1.00 13.130          H  
ATOM   8167  HE2 TYR C 534     -20.344 -13.548 -18.672  1.00 13.130          H  
ATOM   8168  HH  TYR C 534     -22.485 -13.374 -17.988  1.00 13.130          H  
ATOM   8169  N   THR C 535     -19.856  -9.738 -21.902  1.00  6.860          N  
ATOM   8170  CA  THR C 535     -19.543  -8.703 -20.930  1.00  6.790          C  
ATOM   8171  C   THR C 535     -20.028  -8.889 -19.485  1.00  6.040          C  
ATOM   8172  O   THR C 535     -19.635  -8.123 -18.611  1.00  6.200          O  
ATOM   8173  CB  THR C 535     -20.098  -7.391 -21.473  1.00  9.530          C  
ATOM   8174  OG1 THR C 535     -21.525  -7.499 -21.621  1.00  9.530          O  
ATOM   8175  CG2 THR C 535     -19.491  -7.120 -22.857  1.00  9.530          C  
ATOM   8176  H   THR C 535     -20.821  -9.860 -22.177  1.00  8.230          H  
ATOM   8177  HA  THR C 535     -18.458  -8.616 -20.886  1.00  8.150          H  
ATOM   8178  HB  THR C 535     -19.860  -6.589 -20.796  1.00 11.440          H  
ATOM   8179  HG1 THR C 535     -21.956  -7.449 -20.756  1.00 11.440          H  
ATOM   8180 1HG2 THR C 535     -19.892  -6.204 -23.254  1.00 11.440          H  
ATOM   8181 2HG2 THR C 535     -18.408  -7.040 -22.768  1.00 11.440          H  
ATOM   8182 3HG2 THR C 535     -19.736  -7.924 -23.542  1.00 11.440          H  
ATOM   8183  N   HIS C 536     -20.815  -9.919 -19.203  1.00  5.450          N  
ATOM   8184  CA  HIS C 536     -21.415 -10.121 -17.877  1.00  4.930          C  
ATOM   8185  C   HIS C 536     -20.950 -11.396 -17.184  1.00  3.990          C  
ATOM   8186  O   HIS C 536     -21.769 -12.250 -16.807  1.00  4.010          O  
ATOM   8187  CB  HIS C 536     -22.939 -10.174 -17.982  1.00  7.110          C  
ATOM   8188  CG  HIS C 536     -23.583  -8.915 -18.409  1.00  7.110          C  
ATOM   8189  ND1 HIS C 536     -23.835  -7.879 -17.534  1.00  7.110          N  
ATOM   8190  CD2 HIS C 536     -24.027  -8.510 -19.617  1.00  7.110          C  
ATOM   8191  CE1 HIS C 536     -24.438  -6.900 -18.192  1.00  7.110          C  
ATOM   8192  NE2 HIS C 536     -24.548  -7.251 -19.458  1.00  7.110          N  
ATOM   8193  H   HIS C 536     -21.070 -10.565 -19.935  1.00  6.540          H  
ATOM   8194  HA  HIS C 536     -21.158  -9.288 -17.232  1.00  5.920          H  
ATOM   8195 1HB  HIS C 536     -23.222 -10.949 -18.691  1.00  8.530          H  
ATOM   8196 2HB  HIS C 536     -23.357 -10.450 -17.016  1.00  8.530          H  
ATOM   8197  HD1 HIS C 536     -23.271  -7.705 -16.684  1.00  8.530          H  
ATOM   8198  HD2 HIS C 536     -24.034  -8.984 -20.601  1.00  8.530          H  
ATOM   8199  HE1 HIS C 536     -24.728  -5.987 -17.671  1.00  8.530          H  
ATOM   8200  N   GLY C 537     -19.632 -11.564 -17.075  1.00  3.540          N  
ATOM   8201  CA  GLY C 537     -19.080 -12.736 -16.410  1.00  3.050          C  
ATOM   8202  C   GLY C 537     -17.735 -13.185 -16.976  1.00  2.540          C  
ATOM   8203  O   GLY C 537     -17.068 -12.446 -17.709  1.00  2.750          O  
ATOM   8204  H   GLY C 537     -19.017 -10.841 -17.431  1.00  4.250          H  
ATOM   8205 1HA  GLY C 537     -18.970 -12.510 -15.349  1.00  3.660          H  
ATOM   8206 2HA  GLY C 537     -19.791 -13.557 -16.469  1.00  3.660          H  
ATOM   8207  N   TYR C 538     -17.407 -14.434 -16.658  1.00  2.050          N  
ATOM   8208  CA  TYR C 538     -16.146 -15.126 -16.937  1.00  1.890          C  
ATOM   8209  C   TYR C 538     -15.546 -14.970 -18.325  1.00  1.390          C  
ATOM   8210  O   TYR C 538     -14.367 -14.647 -18.460  1.00  1.600          O  
ATOM   8211  CB  TYR C 538     -16.358 -16.608 -16.680  1.00  2.710          C  
ATOM   8212  CG  TYR C 538     -15.235 -17.427 -17.075  1.00  2.710          C  
ATOM   8213  CD1 TYR C 538     -14.087 -17.444 -16.316  1.00  2.710          C  
ATOM   8214  CD2 TYR C 538     -15.348 -18.197 -18.206  1.00  2.710          C  
ATOM   8215  CE1 TYR C 538     -13.054 -18.225 -16.716  1.00  2.710          C  
ATOM   8216  CE2 TYR C 538     -14.323 -18.968 -18.594  1.00  2.710          C  
ATOM   8217  CZ  TYR C 538     -13.192 -18.979 -17.860  1.00  2.710          C  
ATOM   8218  OH  TYR C 538     -12.196 -19.728 -18.252  1.00  2.710          O  
ATOM   8219  H   TYR C 538     -18.090 -14.930 -16.107  1.00  2.460          H  
ATOM   8220  HA  TYR C 538     -15.415 -14.768 -16.218  1.00  2.270          H  
ATOM   8221 1HB  TYR C 538     -16.520 -16.773 -15.662  1.00  3.250          H  
ATOM   8222 2HB  TYR C 538     -17.240 -16.952 -17.220  1.00  3.250          H  
ATOM   8223  HD1 TYR C 538     -14.005 -16.838 -15.416  1.00  3.250          H  
ATOM   8224  HD2 TYR C 538     -16.267 -18.180 -18.792  1.00  3.250          H  
ATOM   8225  HE1 TYR C 538     -12.128 -18.256 -16.144  1.00  3.250          H  
ATOM   8226  HE2 TYR C 538     -14.406 -19.577 -19.499  1.00  3.250          H  
ATOM   8227  HH  TYR C 538     -11.448 -19.604 -17.645  1.00  3.250          H  
ATOM   8228  N   ASP C 539     -16.343 -15.149 -19.356  1.00  1.100          N  
ATOM   8229  CA  ASP C 539     -15.838 -15.089 -20.721  1.00  1.010          C  
ATOM   8230  C   ASP C 539     -15.203 -13.721 -21.077  1.00  0.940          C  
ATOM   8231  O   ASP C 539     -14.429 -13.635 -22.039  1.00  1.080          O  
ATOM   8232  CB  ASP C 539     -16.961 -15.460 -21.686  1.00  1.450          C  
ATOM   8233  CG  ASP C 539     -17.345 -16.951 -21.637  1.00  1.450          C  
ATOM   8234  OD1 ASP C 539     -16.594 -17.730 -21.113  1.00  1.450          O  
ATOM   8235  OD2 ASP C 539     -18.378 -17.294 -22.143  1.00  1.450          O  
ATOM   8236  H   ASP C 539     -17.302 -15.406 -19.182  1.00  1.320          H  
ATOM   8237  HA  ASP C 539     -15.060 -15.845 -20.818  1.00  1.210          H  
ATOM   8238 1HB  ASP C 539     -17.828 -14.914 -21.432  1.00  1.740          H  
ATOM   8239 2HB  ASP C 539     -16.682 -15.188 -22.707  1.00  1.740          H  
ATOM   8240  N   GLY C 540     -15.556 -12.653 -20.335  1.00  0.910          N  
ATOM   8241  CA  GLY C 540     -15.036 -11.302 -20.567  1.00  0.980          C  
ATOM   8242  C   GLY C 540     -13.921 -10.891 -19.574  1.00  0.890          C  
ATOM   8243  O   GLY C 540     -13.464  -9.734 -19.564  1.00  0.920          O  
ATOM   8244  H   GLY C 540     -16.173 -12.775 -19.528  1.00  1.090          H  
ATOM   8245 1HA  GLY C 540     -14.665 -11.232 -21.588  1.00  1.180          H  
ATOM   8246 2HA  GLY C 540     -15.865 -10.597 -20.490  1.00  1.180          H  
ATOM   8247  N   VAL C 541     -13.483 -11.819 -18.729  1.00  0.840          N  
ATOM   8248  CA  VAL C 541     -12.507 -11.488 -17.702  1.00  0.810          C  
ATOM   8249  C   VAL C 541     -11.109 -11.116 -18.210  1.00  0.800          C  
ATOM   8250  O   VAL C 541     -10.544 -10.112 -17.773  1.00  0.920          O  
ATOM   8251  CB  VAL C 541     -12.464 -12.618 -16.663  1.00  1.150          C  
ATOM   8252  CG1 VAL C 541     -11.369 -12.451 -15.722  1.00  1.150          C  
ATOM   8253  CG2 VAL C 541     -13.730 -12.566 -15.858  1.00  1.150          C  
ATOM   8254  H   VAL C 541     -13.850 -12.774 -18.786  1.00  1.010          H  
ATOM   8255  HA  VAL C 541     -12.896 -10.628 -17.179  1.00  0.970          H  
ATOM   8256  HB  VAL C 541     -12.363 -13.578 -17.178  1.00  1.380          H  
ATOM   8257 1HG1 VAL C 541     -11.404 -13.261 -14.999  1.00  1.380          H  
ATOM   8258 2HG1 VAL C 541     -10.421 -12.474 -16.244  1.00  1.380          H  
ATOM   8259 3HG1 VAL C 541     -11.494 -11.506 -15.209  1.00  1.380          H  
ATOM   8260 1HG2 VAL C 541     -13.714 -13.369 -15.124  1.00  1.380          H  
ATOM   8261 2HG2 VAL C 541     -13.798 -11.614 -15.348  1.00  1.380          H  
ATOM   8262 3HG2 VAL C 541     -14.579 -12.674 -16.515  1.00  1.380          H  
ATOM   8263  N   PHE C 542     -10.528 -11.887 -19.115  1.00  0.690          N  
ATOM   8264  CA  PHE C 542      -9.190 -11.520 -19.566  1.00  0.670          C  
ATOM   8265  C   PHE C 542      -9.176 -10.207 -20.340  1.00  0.710          C  
ATOM   8266  O   PHE C 542      -8.197  -9.461 -20.235  1.00  0.740          O  
ATOM   8267  CB  PHE C 542      -8.555 -12.629 -20.391  1.00  0.950          C  
ATOM   8268  CG  PHE C 542      -8.057 -13.838 -19.643  1.00  0.950          C  
ATOM   8269  CD1 PHE C 542      -8.015 -15.057 -20.308  1.00  0.950          C  
ATOM   8270  CD2 PHE C 542      -7.637 -13.799 -18.294  1.00  0.950          C  
ATOM   8271  CE1 PHE C 542      -7.597 -16.187 -19.658  1.00  0.950          C  
ATOM   8272  CE2 PHE C 542      -7.225 -14.927 -17.669  1.00  0.950          C  
ATOM   8273  CZ  PHE C 542      -7.215 -16.110 -18.339  1.00  0.950          C  
ATOM   8274  H   PHE C 542     -10.994 -12.725 -19.463  1.00  0.830          H  
ATOM   8275  HA  PHE C 542      -8.579 -11.343 -18.691  1.00  0.800          H  
ATOM   8276 1HB  PHE C 542      -9.314 -12.991 -21.069  1.00  1.140          H  
ATOM   8277 2HB  PHE C 542      -7.728 -12.225 -20.971  1.00  1.140          H  
ATOM   8278  HD1 PHE C 542      -8.335 -15.106 -21.348  1.00  1.140          H  
ATOM   8279  HD2 PHE C 542      -7.634 -12.885 -17.720  1.00  1.140          H  
ATOM   8280  HE1 PHE C 542      -7.579 -17.144 -20.170  1.00  1.140          H  
ATOM   8281  HE2 PHE C 542      -6.907 -14.890 -16.622  1.00  1.140          H  
ATOM   8282  HZ  PHE C 542      -6.901 -16.986 -17.814  1.00  1.140          H  
ATOM   8283  N   VAL C 543     -10.236  -9.887 -21.101  1.00  0.730          N  
ATOM   8284  CA  VAL C 543     -10.174  -8.609 -21.810  1.00  0.760          C  
ATOM   8285  C   VAL C 543     -10.178  -7.458 -20.802  1.00  0.760          C  
ATOM   8286  O   VAL C 543      -9.437  -6.493 -20.972  1.00  0.770          O  
ATOM   8287  CB  VAL C 543     -11.304  -8.418 -22.863  1.00  1.050          C  
ATOM   8288  CG1 VAL C 543     -11.159  -9.421 -23.918  1.00  1.050          C  
ATOM   8289  CG2 VAL C 543     -12.664  -8.553 -22.275  1.00  1.050          C  
ATOM   8290  H   VAL C 543     -11.013 -10.530 -21.187  1.00  0.880          H  
ATOM   8291  HA  VAL C 543      -9.236  -8.577 -22.365  1.00  0.910          H  
ATOM   8292  HB  VAL C 543     -11.198  -7.430 -23.315  1.00  1.260          H  
ATOM   8293 1HG1 VAL C 543     -11.921  -9.275 -24.682  1.00  1.260          H  
ATOM   8294 2HG1 VAL C 543     -10.205  -9.284 -24.344  1.00  1.260          H  
ATOM   8295 3HG1 VAL C 543     -11.247 -10.422 -23.501  1.00  1.260          H  
ATOM   8296 1HG2 VAL C 543     -13.405  -8.413 -23.056  1.00  1.260          H  
ATOM   8297 2HG2 VAL C 543     -12.766  -9.537 -21.865  1.00  1.260          H  
ATOM   8298 3HG2 VAL C 543     -12.834  -7.812 -21.501  1.00  1.260          H  
ATOM   8299  N   GLY C 544     -10.922  -7.585 -19.697  1.00  0.780          N  
ATOM   8300  CA  GLY C 544     -10.893  -6.507 -18.715  1.00  0.790          C  
ATOM   8301  C   GLY C 544      -9.479  -6.255 -18.168  1.00  0.800          C  
ATOM   8302  O   GLY C 544      -9.097  -5.112 -17.911  1.00  0.910          O  
ATOM   8303  H   GLY C 544     -11.568  -8.376 -19.578  1.00  0.940          H  
ATOM   8304 1HA  GLY C 544     -11.280  -5.597 -19.172  1.00  0.950          H  
ATOM   8305 2HA  GLY C 544     -11.565  -6.754 -17.897  1.00  0.950          H  
ATOM   8306  N   GLN C 545      -8.683  -7.314 -17.956  1.00  0.790          N  
ATOM   8307  CA  GLN C 545      -7.338  -7.065 -17.426  1.00  0.810          C  
ATOM   8308  C   GLN C 545      -6.510  -6.372 -18.506  1.00  0.770          C  
ATOM   8309  O   GLN C 545      -5.736  -5.457 -18.240  1.00  0.780          O  
ATOM   8310  CB  GLN C 545      -6.606  -8.342 -16.982  1.00  1.130          C  
ATOM   8311  CG  GLN C 545      -5.282  -8.066 -16.184  1.00  1.130          C  
ATOM   8312  CD  GLN C 545      -5.458  -7.449 -14.810  1.00  1.130          C  
ATOM   8313  OE1 GLN C 545      -5.746  -8.206 -13.876  1.00  1.130          O  
ATOM   8314  NE2 GLN C 545      -5.299  -6.138 -14.648  1.00  1.130          N  
ATOM   8315  H   GLN C 545      -9.053  -8.256 -18.120  1.00  0.950          H  
ATOM   8316  HA  GLN C 545      -7.417  -6.398 -16.573  1.00  0.970          H  
ATOM   8317 1HB  GLN C 545      -7.246  -8.943 -16.363  1.00  1.350          H  
ATOM   8318 2HB  GLN C 545      -6.357  -8.936 -17.860  1.00  1.350          H  
ATOM   8319 1HG  GLN C 545      -4.804  -9.021 -16.003  1.00  1.350          H  
ATOM   8320 2HG  GLN C 545      -4.627  -7.414 -16.765  1.00  1.350          H  
ATOM   8321 1HE2 GLN C 545      -5.416  -5.736 -13.739  1.00  1.350          H  
ATOM   8322 2HE2 GLN C 545      -5.080  -5.514 -15.431  1.00  1.350          H  
ATOM   8323  N   MET C 546      -6.707  -6.791 -19.754  1.00  0.740          N  
ATOM   8324  CA  MET C 546      -5.999  -6.201 -20.888  1.00  0.730          C  
ATOM   8325  C   MET C 546      -6.278  -4.706 -21.034  1.00  0.770          C  
ATOM   8326  O   MET C 546      -5.373  -3.923 -21.373  1.00  0.800          O  
ATOM   8327  CB  MET C 546      -6.368  -6.944 -22.137  1.00  1.030          C  
ATOM   8328  CG  MET C 546      -5.764  -8.284 -22.260  1.00  1.030          C  
ATOM   8329  SD  MET C 546      -6.369  -9.110 -23.677  1.00  1.030          S  
ATOM   8330  CE  MET C 546      -5.188 -10.394 -23.830  1.00  1.030          C  
ATOM   8331  H   MET C 546      -7.337  -7.591 -19.910  1.00  0.890          H  
ATOM   8332  HA  MET C 546      -4.931  -6.325 -20.717  1.00  0.880          H  
ATOM   8333 1HB  MET C 546      -7.429  -7.083 -22.160  1.00  1.230          H  
ATOM   8334 2HB  MET C 546      -6.122  -6.367 -22.982  1.00  1.230          H  
ATOM   8335 1HG  MET C 546      -4.691  -8.190 -22.336  1.00  1.230          H  
ATOM   8336 2HG  MET C 546      -5.994  -8.877 -21.377  1.00  1.230          H  
ATOM   8337 1HE  MET C 546      -5.422 -11.020 -24.663  1.00  1.230          H  
ATOM   8338 2HE  MET C 546      -4.241  -9.968 -24.009  1.00  1.230          H  
ATOM   8339 3HE  MET C 546      -5.175 -10.990 -22.920  1.00  1.230          H  
ATOM   8340  N   GLU C 547      -7.488  -4.285 -20.672  1.00  0.790          N  
ATOM   8341  CA  GLU C 547      -7.912  -2.892 -20.766  1.00  0.860          C  
ATOM   8342  C   GLU C 547      -7.026  -1.947 -19.942  1.00  0.910          C  
ATOM   8343  O   GLU C 547      -7.038  -0.742 -20.196  1.00  0.950          O  
ATOM   8344  CB  GLU C 547      -9.385  -2.713 -20.343  1.00  1.180          C  
ATOM   8345  CG  GLU C 547     -10.422  -3.279 -21.331  1.00  1.180          C  
ATOM   8346  CD  GLU C 547     -11.851  -3.198 -20.859  1.00  1.180          C  
ATOM   8347  OE1 GLU C 547     -12.084  -2.641 -19.829  1.00  1.180          O  
ATOM   8348  OE2 GLU C 547     -12.710  -3.734 -21.516  1.00  1.180          O  
ATOM   8349  H   GLU C 547      -8.187  -4.995 -20.416  1.00  0.950          H  
ATOM   8350  HA  GLU C 547      -7.840  -2.597 -21.809  1.00  1.030          H  
ATOM   8351 1HB  GLU C 547      -9.549  -3.188 -19.386  1.00  1.410          H  
ATOM   8352 2HB  GLU C 547      -9.596  -1.653 -20.214  1.00  1.410          H  
ATOM   8353 1HG  GLU C 547     -10.349  -2.691 -22.228  1.00  1.410          H  
ATOM   8354 2HG  GLU C 547     -10.177  -4.293 -21.580  1.00  1.410          H  
ATOM   8355  N   ASN C 548      -6.287  -2.456 -18.941  1.00  0.950          N  
ATOM   8356  CA  ASN C 548      -5.420  -1.575 -18.164  1.00  1.050          C  
ATOM   8357  C   ASN C 548      -3.967  -2.034 -18.222  1.00  0.980          C  
ATOM   8358  O   ASN C 548      -3.142  -1.559 -17.445  1.00  1.150          O  
ATOM   8359  CB  ASN C 548      -5.879  -1.481 -16.727  1.00  1.430          C  
ATOM   8360  CG  ASN C 548      -5.794  -2.778 -15.943  1.00  1.430          C  
ATOM   8361  OD1 ASN C 548      -5.042  -3.721 -16.247  1.00  1.430          O  
ATOM   8362  ND2 ASN C 548      -6.582  -2.825 -14.911  1.00  1.430          N  
ATOM   8363  H   ASN C 548      -6.286  -3.465 -18.743  1.00  1.140          H  
ATOM   8364  HA  ASN C 548      -5.457  -0.575 -18.593  1.00  1.260          H  
ATOM   8365 1HB  ASN C 548      -5.316  -0.708 -16.209  1.00  1.720          H  
ATOM   8366 2HB  ASN C 548      -6.895  -1.178 -16.735  1.00  1.720          H  
ATOM   8367 1HD2 ASN C 548      -6.608  -3.629 -14.321  1.00  1.720          H  
ATOM   8368 2HD2 ASN C 548      -7.145  -2.030 -14.701  1.00  1.720          H  
ATOM   8369  N   PHE C 549      -3.646  -2.952 -19.137  1.00  0.840          N  
ATOM   8370  CA  PHE C 549      -2.281  -3.449 -19.234  1.00  0.830          C  
ATOM   8371  C   PHE C 549      -1.641  -3.217 -20.600  1.00  0.810          C  
ATOM   8372  O   PHE C 549      -0.448  -2.926 -20.667  1.00  0.870          O  
ATOM   8373  CB  PHE C 549      -2.178  -4.948 -18.910  1.00  1.170          C  
ATOM   8374  CG  PHE C 549      -0.726  -5.399 -18.885  1.00  1.170          C  
ATOM   8375  CD1 PHE C 549       0.057  -5.105 -17.794  1.00  1.170          C  
ATOM   8376  CD2 PHE C 549      -0.131  -6.048 -19.944  1.00  1.170          C  
ATOM   8377  CE1 PHE C 549       1.371  -5.432 -17.734  1.00  1.170          C  
ATOM   8378  CE2 PHE C 549       1.213  -6.375 -19.881  1.00  1.170          C  
ATOM   8379  CZ  PHE C 549       1.951  -6.067 -18.782  1.00  1.170          C  
ATOM   8380  H   PHE C 549      -4.358  -3.287 -19.781  1.00  1.010          H  
ATOM   8381  HA  PHE C 549      -1.680  -2.919 -18.501  1.00  1.000          H  
ATOM   8382 1HB  PHE C 549      -2.628  -5.148 -17.937  1.00  1.400          H  
ATOM   8383 2HB  PHE C 549      -2.717  -5.530 -19.656  1.00  1.400          H  
ATOM   8384  HD1 PHE C 549      -0.382  -4.605 -16.979  1.00  1.400          H  
ATOM   8385  HD2 PHE C 549      -0.715  -6.283 -20.835  1.00  1.400          H  
ATOM   8386  HE1 PHE C 549       1.950  -5.179 -16.849  1.00  1.400          H  
ATOM   8387  HE2 PHE C 549       1.701  -6.867 -20.707  1.00  1.400          H  
ATOM   8388  HZ  PHE C 549       3.005  -6.327 -18.749  1.00  1.400          H  
ATOM   8389  N   ILE C 550      -2.418  -3.369 -21.682  1.00  0.790          N  
ATOM   8390  CA  ILE C 550      -1.848  -3.320 -23.028  1.00  0.800          C  
ATOM   8391  C   ILE C 550      -1.333  -1.973 -23.487  1.00  0.880          C  
ATOM   8392  O   ILE C 550      -2.000  -0.941 -23.377  1.00  0.990          O  
ATOM   8393  CB  ILE C 550      -2.821  -3.843 -24.117  1.00  1.120          C  
ATOM   8394  CG1 ILE C 550      -3.076  -5.325 -23.875  1.00  1.120          C  
ATOM   8395  CG2 ILE C 550      -2.251  -3.569 -25.594  1.00  1.120          C  
ATOM   8396  CD1 ILE C 550      -4.130  -5.901 -24.754  1.00  1.120          C  
ATOM   8397  H   ILE C 550      -3.410  -3.571 -21.571  1.00  0.950          H  
ATOM   8398  HA  ILE C 550      -0.998  -3.999 -23.025  1.00  0.960          H  
ATOM   8399  HB  ILE C 550      -3.776  -3.339 -24.007  1.00  1.340          H  
ATOM   8400 1HG1 ILE C 550      -2.150  -5.866 -24.029  1.00  1.340          H  
ATOM   8401 2HG1 ILE C 550      -3.385  -5.457 -22.838  1.00  1.340          H  
ATOM   8402 1HG2 ILE C 550      -2.913  -3.928 -26.340  1.00  1.340          H  
ATOM   8403 2HG2 ILE C 550      -2.112  -2.506 -25.770  1.00  1.340          H  
ATOM   8404 3HG2 ILE C 550      -1.296  -4.078 -25.715  1.00  1.340          H  
ATOM   8405 1HD1 ILE C 550      -4.268  -6.947 -24.523  1.00  1.340          H  
ATOM   8406 2HD1 ILE C 550      -5.063  -5.364 -24.613  1.00  1.340          H  
ATOM   8407 3HD1 ILE C 550      -3.816  -5.810 -25.773  1.00  1.340          H  
ATOM   8408  N   ASN C 551      -0.131  -2.043 -24.029  1.00  0.870          N  
ATOM   8409  CA  ASN C 551       0.613  -0.959 -24.619  1.00  1.000          C  
ATOM   8410  C   ASN C 551       0.908  -1.422 -26.047  1.00  0.980          C  
ATOM   8411  O   ASN C 551       1.689  -2.356 -26.215  1.00  1.070          O  
ATOM   8412  CB  ASN C 551       1.871  -0.677 -23.835  1.00  1.350          C  
ATOM   8413  CG  ASN C 551       1.562  -0.111 -22.473  1.00  1.350          C  
ATOM   8414  OD1 ASN C 551       1.210   1.075 -22.341  1.00  1.350          O  
ATOM   8415  ND2 ASN C 551       1.666  -0.924 -21.462  1.00  1.350          N  
ATOM   8416  H   ASN C 551       0.286  -2.986 -24.044  1.00  1.040          H  
ATOM   8417  HA  ASN C 551       0.009  -0.065 -24.601  1.00  1.200          H  
ATOM   8418 1HB  ASN C 551       2.440  -1.602 -23.719  1.00  1.620          H  
ATOM   8419 2HB  ASN C 551       2.493   0.030 -24.386  1.00  1.620          H  
ATOM   8420 1HD2 ASN C 551       1.456  -0.612 -20.540  1.00  1.620          H  
ATOM   8421 2HD2 ASN C 551       1.920  -1.878 -21.614  1.00  1.620          H  
ATOM   8422  N   PRO C 552       0.377  -0.770 -27.096  1.00  0.920          N  
ATOM   8423  CA  PRO C 552       0.504  -1.215 -28.472  1.00  0.880          C  
ATOM   8424  C   PRO C 552       1.962  -1.507 -28.752  1.00  0.880          C  
ATOM   8425  O   PRO C 552       2.848  -0.748 -28.341  1.00  0.930          O  
ATOM   8426  CB  PRO C 552       0.027   0.022 -29.244  1.00  1.320          C  
ATOM   8427  CG  PRO C 552      -0.977   0.670 -28.313  1.00  1.320          C  
ATOM   8428  CD  PRO C 552      -0.404   0.474 -26.925  1.00  1.320          C  
ATOM   8429  HA  PRO C 552      -0.136  -2.092 -28.645  1.00  1.060          H  
ATOM   8430 1HB  PRO C 552       0.877   0.673 -29.482  1.00  1.580          H  
ATOM   8431 2HB  PRO C 552      -0.416  -0.287 -30.201  1.00  1.580          H  
ATOM   8432 1HG  PRO C 552      -1.111   1.732 -28.572  1.00  1.580          H  
ATOM   8433 2HG  PRO C 552      -1.960   0.196 -28.427  1.00  1.580          H  
ATOM   8434 1HD  PRO C 552       0.243   1.312 -26.628  1.00  1.580          H  
ATOM   8435 2HD  PRO C 552      -1.263   0.323 -26.247  1.00  1.580          H  
ATOM   8436  N   GLY C 553       2.200  -2.631 -29.427  1.00  0.850          N  
ATOM   8437  CA  GLY C 553       3.552  -3.099 -29.705  1.00  0.860          C  
ATOM   8438  C   GLY C 553       3.965  -4.254 -28.776  1.00  0.820          C  
ATOM   8439  O   GLY C 553       4.943  -4.957 -29.054  1.00  0.820          O  
ATOM   8440  H   GLY C 553       1.413  -3.179 -29.794  1.00  1.020          H  
ATOM   8441 1HA  GLY C 553       3.607  -3.431 -30.741  1.00  1.030          H  
ATOM   8442 2HA  GLY C 553       4.252  -2.276 -29.596  1.00  1.030          H  
ATOM   8443  N   ASP C 554       3.220  -4.454 -27.678  1.00  0.780          N  
ATOM   8444  CA  ASP C 554       3.493  -5.521 -26.709  1.00  0.730          C  
ATOM   8445  C   ASP C 554       2.949  -6.873 -27.177  1.00  0.710          C  
ATOM   8446  O   ASP C 554       2.474  -6.996 -28.311  1.00  0.720          O  
ATOM   8447  CB  ASP C 554       2.862  -5.162 -25.351  1.00  1.040          C  
ATOM   8448  CG  ASP C 554       1.323  -5.171 -25.327  1.00  1.040          C  
ATOM   8449  OD1 ASP C 554       0.739  -5.626 -26.267  1.00  1.040          O  
ATOM   8450  OD2 ASP C 554       0.740  -4.698 -24.364  1.00  1.040          O  
ATOM   8451  H   ASP C 554       2.449  -3.808 -27.470  1.00  0.940          H  
ATOM   8452  HA  ASP C 554       4.570  -5.625 -26.582  1.00  0.880          H  
ATOM   8453 1HB  ASP C 554       3.191  -5.845 -24.601  1.00  1.250          H  
ATOM   8454 2HB  ASP C 554       3.205  -4.170 -25.056  1.00  1.250          H  
ATOM   8455  N   ILE C 555       3.092  -7.915 -26.337  1.00  0.680          N  
ATOM   8456  CA  ILE C 555       2.614  -9.249 -26.736  1.00  0.650          C  
ATOM   8457  C   ILE C 555       1.585  -9.915 -25.844  1.00  0.610          C  
ATOM   8458  O   ILE C 555       1.825 -10.169 -24.660  1.00  0.620          O  
ATOM   8459  CB  ILE C 555       3.782 -10.234 -26.855  1.00  0.920          C  
ATOM   8460  CG1 ILE C 555       4.721  -9.730 -27.896  1.00  0.920          C  
ATOM   8461  CG2 ILE C 555       3.256 -11.677 -27.181  1.00  0.920          C  
ATOM   8462  CD1 ILE C 555       5.956 -10.412 -27.927  1.00  0.920          C  
ATOM   8463  H   ILE C 555       3.567  -7.756 -25.444  1.00  0.820          H  
ATOM   8464  HA  ILE C 555       2.157  -9.155 -27.723  1.00  0.780          H  
ATOM   8465  HB  ILE C 555       4.328 -10.253 -25.918  1.00  1.110          H  
ATOM   8466 1HG1 ILE C 555       4.265  -9.814 -28.858  1.00  1.110          H  
ATOM   8467 2HG1 ILE C 555       4.943  -8.689 -27.704  1.00  1.110          H  
ATOM   8468 1HG2 ILE C 555       4.074 -12.362 -27.250  1.00  1.110          H  
ATOM   8469 2HG2 ILE C 555       2.598 -12.040 -26.400  1.00  1.110          H  
ATOM   8470 3HG2 ILE C 555       2.709 -11.662 -28.132  1.00  1.110          H  
ATOM   8471 1HD1 ILE C 555       6.568  -9.955 -28.685  1.00  1.110          H  
ATOM   8472 2HD1 ILE C 555       6.430 -10.299 -26.961  1.00  1.110          H  
ATOM   8473 3HD1 ILE C 555       5.832 -11.459 -28.155  1.00  1.110          H  
ATOM   8474  N   ALA C 556       0.472 -10.297 -26.458  1.00  0.570          N  
ATOM   8475  CA  ALA C 556      -0.598 -11.021 -25.780  1.00  0.520          C  
ATOM   8476  C   ALA C 556      -0.492 -12.509 -26.095  1.00  0.490          C  
ATOM   8477  O   ALA C 556      -0.825 -12.922 -27.211  1.00  0.510          O  
ATOM   8478  CB  ALA C 556      -1.938 -10.492 -26.229  1.00  0.750          C  
ATOM   8479  H   ALA C 556       0.382 -10.071 -27.456  1.00  0.680          H  
ATOM   8480  HA  ALA C 556      -0.479 -10.893 -24.704  1.00  0.620          H  
ATOM   8481 1HB  ALA C 556      -2.736 -11.017 -25.724  1.00  0.900          H  
ATOM   8482 2HB  ALA C 556      -1.973  -9.444 -25.985  1.00  0.900          H  
ATOM   8483 3HB  ALA C 556      -2.040 -10.624 -27.307  1.00  0.900          H  
ATOM   8484  N   PHE C 557      -0.050 -13.329 -25.139  1.00  0.480          N  
ATOM   8485  CA  PHE C 557       0.130 -14.748 -25.435  1.00  0.470          C  
ATOM   8486  C   PHE C 557      -0.850 -15.619 -24.639  1.00  0.460          C  
ATOM   8487  O   PHE C 557      -0.740 -15.764 -23.413  1.00  0.480          O  
ATOM   8488  CB  PHE C 557       1.567 -15.139 -25.155  1.00  0.660          C  
ATOM   8489  CG  PHE C 557       2.031 -16.542 -25.596  1.00  0.660          C  
ATOM   8490  CD1 PHE C 557       3.237 -16.629 -26.253  1.00  0.660          C  
ATOM   8491  CD2 PHE C 557       1.331 -17.759 -25.359  1.00  0.660          C  
ATOM   8492  CE1 PHE C 557       3.737 -17.827 -26.637  1.00  0.660          C  
ATOM   8493  CE2 PHE C 557       1.846 -18.949 -25.781  1.00  0.660          C  
ATOM   8494  CZ  PHE C 557       3.052 -18.985 -26.415  1.00  0.660          C  
ATOM   8495  H   PHE C 557       0.234 -12.975 -24.216  1.00  0.580          H  
ATOM   8496  HA  PHE C 557      -0.050 -14.899 -26.487  1.00  0.560          H  
ATOM   8497 1HB  PHE C 557       2.212 -14.420 -25.649  1.00  0.790          H  
ATOM   8498 2HB  PHE C 557       1.738 -15.017 -24.105  1.00  0.790          H  
ATOM   8499  HD1 PHE C 557       3.802 -15.727 -26.450  1.00  0.790          H  
ATOM   8500  HD2 PHE C 557       0.388 -17.790 -24.840  1.00  0.790          H  
ATOM   8501  HE1 PHE C 557       4.683 -17.850 -27.116  1.00  0.790          H  
ATOM   8502  HE2 PHE C 557       1.294 -19.863 -25.597  1.00  0.790          H  
ATOM   8503  HZ  PHE C 557       3.467 -19.931 -26.739  1.00  0.790          H  
ATOM   8504  N   GLY C 558      -1.828 -16.163 -25.344  1.00  0.420          N  
ATOM   8505  CA  GLY C 558      -2.871 -16.962 -24.715  1.00  0.430          C  
ATOM   8506  C   GLY C 558      -2.631 -18.463 -24.848  1.00  0.420          C  
ATOM   8507  O   GLY C 558      -2.175 -18.940 -25.891  1.00  0.410          O  
ATOM   8508  H   GLY C 558      -1.808 -16.026 -26.360  1.00  0.500          H  
ATOM   8509 1HA  GLY C 558      -2.947 -16.696 -23.667  1.00  0.520          H  
ATOM   8510 2HA  GLY C 558      -3.825 -16.712 -25.171  1.00  0.520          H  
ATOM   8511  N   ILE C 559      -3.000 -19.214 -23.822  1.00  0.450          N  
ATOM   8512  CA  ILE C 559      -2.884 -20.661 -23.864  1.00  0.450          C  
ATOM   8513  C   ILE C 559      -4.267 -21.285 -23.657  1.00  0.460          C  
ATOM   8514  O   ILE C 559      -4.966 -20.969 -22.694  1.00  0.490          O  
ATOM   8515  CB  ILE C 559      -1.872 -21.187 -22.800  1.00  0.630          C  
ATOM   8516  CG1 ILE C 559      -0.471 -20.518 -22.967  1.00  0.630          C  
ATOM   8517  CG2 ILE C 559      -1.714 -22.738 -22.947  1.00  0.630          C  
ATOM   8518  CD1 ILE C 559      -0.179 -19.352 -22.010  1.00  0.630          C  
ATOM   8519  H   ILE C 559      -3.326 -18.755 -22.970  1.00  0.540          H  
ATOM   8520  HA  ILE C 559      -2.527 -20.966 -24.846  1.00  0.540          H  
ATOM   8521  HB  ILE C 559      -2.231 -20.936 -21.803  1.00  0.760          H  
ATOM   8522 1HG1 ILE C 559       0.283 -21.270 -22.814  1.00  0.760          H  
ATOM   8523 2HG1 ILE C 559      -0.391 -20.152 -23.982  1.00  0.760          H  
ATOM   8524 1HG2 ILE C 559      -1.017 -23.109 -22.206  1.00  0.760          H  
ATOM   8525 2HG2 ILE C 559      -2.664 -23.235 -22.808  1.00  0.760          H  
ATOM   8526 3HG2 ILE C 559      -1.333 -22.977 -23.945  1.00  0.760          H  
ATOM   8527 1HD1 ILE C 559       0.816 -18.972 -22.213  1.00  0.760          H  
ATOM   8528 2HD1 ILE C 559      -0.900 -18.554 -22.153  1.00  0.760          H  
ATOM   8529 3HD1 ILE C 559      -0.230 -19.702 -20.980  1.00  0.760          H  
ATOM   8530  N   SER C 560      -4.662 -22.160 -24.575  1.00  0.470          N  
ATOM   8531  CA  SER C 560      -5.938 -22.874 -24.506  1.00  0.500          C  
ATOM   8532  C   SER C 560      -5.861 -24.193 -25.236  1.00  0.540          C  
ATOM   8533  O   SER C 560      -5.731 -24.215 -26.447  1.00  0.580          O  
ATOM   8534  CB  SER C 560      -7.042 -22.063 -25.127  1.00  0.690          C  
ATOM   8535  OG  SER C 560      -8.230 -22.809 -25.179  1.00  0.690          O  
ATOM   8536  H   SER C 560      -4.037 -22.359 -25.361  1.00  0.560          H  
ATOM   8537  HA  SER C 560      -6.174 -23.068 -23.461  1.00  0.600          H  
ATOM   8538 1HB  SER C 560      -7.206 -21.165 -24.536  1.00  0.830          H  
ATOM   8539 2HB  SER C 560      -6.752 -21.746 -26.129  1.00  0.830          H  
ATOM   8540  HG  SER C 560      -8.893 -22.185 -25.456  1.00  0.830          H  
ATOM   8541  N   SER C 561      -5.960 -25.308 -24.520  1.00  0.600          N  
ATOM   8542  CA  SER C 561      -5.796 -26.618 -25.151  1.00  0.700          C  
ATOM   8543  C   SER C 561      -6.833 -26.957 -26.214  1.00  0.740          C  
ATOM   8544  O   SER C 561      -6.488 -27.507 -27.271  1.00  0.880          O  
ATOM   8545  CB  SER C 561      -5.841 -27.657 -24.058  1.00  0.940          C  
ATOM   8546  OG  SER C 561      -7.088 -27.634 -23.427  1.00  0.940          O  
ATOM   8547  H   SER C 561      -6.102 -25.259 -23.522  1.00  0.720          H  
ATOM   8548  HA  SER C 561      -4.819 -26.643 -25.629  1.00  0.840          H  
ATOM   8549 1HB  SER C 561      -5.664 -28.640 -24.475  1.00  1.130          H  
ATOM   8550 2HB  SER C 561      -5.055 -27.460 -23.327  1.00  1.130          H  
ATOM   8551  HG  SER C 561      -7.043 -28.291 -22.717  1.00  1.130          H  
ATOM   8552  N   SER C 562      -8.078 -26.521 -26.022  1.00  0.700          N  
ATOM   8553  CA  SER C 562      -9.096 -26.807 -27.027  1.00  0.780          C  
ATOM   8554  C   SER C 562      -9.094 -25.739 -28.105  1.00  0.800          C  
ATOM   8555  O   SER C 562      -9.478 -25.984 -29.249  1.00  0.920          O  
ATOM   8556  CB  SER C 562     -10.471 -26.825 -26.401  1.00  1.060          C  
ATOM   8557  OG  SER C 562     -10.843 -25.528 -25.982  1.00  1.060          O  
ATOM   8558  H   SER C 562      -8.317 -26.058 -25.157  1.00  0.840          H  
ATOM   8559  HA  SER C 562      -8.884 -27.775 -27.484  1.00  0.940          H  
ATOM   8560 1HB  SER C 562     -11.195 -27.205 -27.122  1.00  1.270          H  
ATOM   8561 2HB  SER C 562     -10.469 -27.504 -25.546  1.00  1.270          H  
ATOM   8562  HG  SER C 562     -11.715 -25.633 -25.571  1.00  1.270          H  
ATOM   8563  N   GLY C 563      -8.686 -24.525 -27.724  1.00  0.740          N  
ATOM   8564  CA  GLY C 563      -8.635 -23.390 -28.632  1.00  0.780          C  
ATOM   8565  C   GLY C 563      -9.998 -22.752 -28.818  1.00  0.770          C  
ATOM   8566  O   GLY C 563     -10.152 -21.804 -29.592  1.00  0.790          O  
ATOM   8567  H   GLY C 563      -8.412 -24.369 -26.755  1.00  0.890          H  
ATOM   8568 1HA  GLY C 563      -7.927 -22.661 -28.241  1.00  0.940          H  
ATOM   8569 2HA  GLY C 563      -8.258 -23.716 -29.597  1.00  0.940          H  
ATOM   8570  N   ASN C 564     -10.999 -23.294 -28.121  1.00  0.770          N  
ATOM   8571  CA  ASN C 564     -12.384 -22.854 -28.210  1.00  0.780          C  
ATOM   8572  C   ASN C 564     -12.907 -22.212 -26.921  1.00  0.760          C  
ATOM   8573  O   ASN C 564     -14.112 -22.212 -26.685  1.00  0.820          O  
ATOM   8574  CB  ASN C 564     -13.258 -24.004 -28.642  1.00  1.090          C  
ATOM   8575  CG  ASN C 564     -12.953 -24.432 -30.060  1.00  1.090          C  
ATOM   8576  OD1 ASN C 564     -12.647 -23.614 -30.959  1.00  1.090          O  
ATOM   8577  ND2 ASN C 564     -13.046 -25.720 -30.290  1.00  1.090          N  
ATOM   8578  H   ASN C 564     -10.781 -24.071 -27.498  1.00  0.920          H  
ATOM   8579  HA  ASN C 564     -12.452 -22.108 -28.993  1.00  0.940          H  
ATOM   8580 1HB  ASN C 564     -13.098 -24.855 -27.973  1.00  1.310          H  
ATOM   8581 2HB  ASN C 564     -14.306 -23.721 -28.573  1.00  1.310          H  
ATOM   8582 1HD2 ASN C 564     -12.866 -26.084 -31.204  1.00  1.310          H  
ATOM   8583 2HD2 ASN C 564     -13.297 -26.344 -29.549  1.00  1.310          H  
ATOM   8584  N   SER C 565     -11.998 -21.719 -26.086  1.00  0.790          N  
ATOM   8585  CA  SER C 565     -12.321 -21.081 -24.814  1.00  0.760          C  
ATOM   8586  C   SER C 565     -12.598 -19.596 -24.995  1.00  0.730          C  
ATOM   8587  O   SER C 565     -11.659 -18.841 -25.271  1.00  0.700          O  
ATOM   8588  CB  SER C 565     -11.135 -21.207 -23.882  1.00  1.080          C  
ATOM   8589  OG  SER C 565     -11.353 -20.494 -22.710  1.00  1.080          O  
ATOM   8590  H   SER C 565     -11.035 -21.756 -26.368  1.00  0.950          H  
ATOM   8591  HA  SER C 565     -13.163 -21.596 -24.365  1.00  0.910          H  
ATOM   8592 1HB  SER C 565     -10.955 -22.257 -23.647  1.00  1.290          H  
ATOM   8593 2HB  SER C 565     -10.252 -20.824 -24.382  1.00  1.290          H  
ATOM   8594  HG  SER C 565     -11.866 -21.083 -22.135  1.00  1.290          H  
ATOM   8595  N   PRO C 566     -13.848 -19.109 -24.872  1.00  0.780          N  
ATOM   8596  CA  PRO C 566     -14.213 -17.724 -25.109  1.00  0.790          C  
ATOM   8597  C   PRO C 566     -13.354 -16.714 -24.335  1.00  0.720          C  
ATOM   8598  O   PRO C 566     -13.011 -15.680 -24.878  1.00  0.720          O  
ATOM   8599  CB  PRO C 566     -15.642 -17.686 -24.574  1.00  1.190          C  
ATOM   8600  CG  PRO C 566     -16.164 -19.077 -24.793  1.00  1.190          C  
ATOM   8601  CD  PRO C 566     -14.990 -19.969 -24.473  1.00  1.190          C  
ATOM   8602  HA  PRO C 566     -14.203 -17.513 -26.179  1.00  0.950          H  
ATOM   8603 1HB  PRO C 566     -15.605 -17.417 -23.532  1.00  1.420          H  
ATOM   8604 2HB  PRO C 566     -16.222 -16.904 -25.090  1.00  1.420          H  
ATOM   8605 1HG  PRO C 566     -17.028 -19.252 -24.122  1.00  1.420          H  
ATOM   8606 2HG  PRO C 566     -16.524 -19.198 -25.823  1.00  1.420          H  
ATOM   8607 1HD  PRO C 566     -14.950 -20.198 -23.394  1.00  1.420          H  
ATOM   8608 2HD  PRO C 566     -15.084 -20.856 -25.085  1.00  1.420          H  
ATOM   8609  N   ASN C 567     -12.902 -17.066 -23.128  1.00  0.680          N  
ATOM   8610  CA  ASN C 567     -12.092 -16.138 -22.334  1.00  0.650          C  
ATOM   8611  C   ASN C 567     -10.773 -15.848 -23.067  1.00  0.610          C  
ATOM   8612  O   ASN C 567     -10.466 -14.692 -23.378  1.00  0.660          O  
ATOM   8613  CB  ASN C 567     -11.932 -16.662 -20.905  1.00  0.920          C  
ATOM   8614  CG  ASN C 567     -11.388 -15.628 -19.895  1.00  0.920          C  
ATOM   8615  OD1 ASN C 567     -11.581 -14.401 -20.065  1.00  0.920          O  
ATOM   8616  ND2 ASN C 567     -10.745 -16.107 -18.840  1.00  0.920          N  
ATOM   8617  H   ASN C 567     -13.191 -17.939 -22.701  1.00  0.820          H  
ATOM   8618  HA  ASN C 567     -12.618 -15.191 -22.268  1.00  0.780          H  
ATOM   8619 1HB  ASN C 567     -12.902 -17.010 -20.549  1.00  1.110          H  
ATOM   8620 2HB  ASN C 567     -11.274 -17.519 -20.912  1.00  1.110          H  
ATOM   8621 1HD2 ASN C 567     -10.382 -15.482 -18.145  1.00  1.110          H  
ATOM   8622 2HD2 ASN C 567     -10.573 -17.106 -18.720  1.00  1.110          H  
ATOM   8623  N   VAL C 568      -9.999 -16.897 -23.368  1.00  0.580          N  
ATOM   8624  CA  VAL C 568      -8.742 -16.743 -24.100  1.00  0.550          C  
ATOM   8625  C   VAL C 568      -8.983 -16.147 -25.491  1.00  0.540          C  
ATOM   8626  O   VAL C 568      -8.176 -15.340 -25.952  1.00  0.530          O  
ATOM   8627  CB  VAL C 568      -7.976 -18.083 -24.194  1.00  0.780          C  
ATOM   8628  CG1 VAL C 568      -6.776 -17.978 -25.155  1.00  0.780          C  
ATOM   8629  CG2 VAL C 568      -7.460 -18.435 -22.815  1.00  0.780          C  
ATOM   8630  H   VAL C 568     -10.320 -17.817 -23.090  1.00  0.700          H  
ATOM   8631  HA  VAL C 568      -8.116 -16.053 -23.545  1.00  0.660          H  
ATOM   8632  HB  VAL C 568      -8.647 -18.862 -24.561  1.00  0.940          H  
ATOM   8633 1HG1 VAL C 568      -6.245 -18.931 -25.185  1.00  0.940          H  
ATOM   8634 2HG1 VAL C 568      -7.120 -17.735 -26.150  1.00  0.940          H  
ATOM   8635 3HG1 VAL C 568      -6.105 -17.214 -24.807  1.00  0.940          H  
ATOM   8636 1HG2 VAL C 568      -6.928 -19.382 -22.850  1.00  0.940          H  
ATOM   8637 2HG2 VAL C 568      -6.790 -17.657 -22.470  1.00  0.940          H  
ATOM   8638 3HG2 VAL C 568      -8.289 -18.513 -22.148  1.00  0.940          H  
ATOM   8639  N   ILE C 569     -10.040 -16.574 -26.180  1.00  0.570          N  
ATOM   8640  CA  ILE C 569     -10.315 -16.076 -27.528  1.00  0.600          C  
ATOM   8641  C   ILE C 569     -10.606 -14.596 -27.548  1.00  0.610          C  
ATOM   8642  O   ILE C 569     -10.041 -13.870 -28.378  1.00  0.620          O  
ATOM   8643  CB  ILE C 569     -11.540 -16.796 -28.096  1.00  0.830          C  
ATOM   8644  CG1 ILE C 569     -11.163 -18.219 -28.337  1.00  0.830          C  
ATOM   8645  CG2 ILE C 569     -12.063 -16.097 -29.397  1.00  0.830          C  
ATOM   8646  CD1 ILE C 569     -12.304 -19.090 -28.552  1.00  0.830          C  
ATOM   8647  H   ILE C 569     -10.671 -17.260 -25.754  1.00  0.680          H  
ATOM   8648  HA  ILE C 569      -9.455 -16.274 -28.153  1.00  0.720          H  
ATOM   8649  HB  ILE C 569     -12.325 -16.791 -27.357  1.00  0.990          H  
ATOM   8650 1HG1 ILE C 569     -10.536 -18.270 -29.225  1.00  0.990          H  
ATOM   8651 2HG1 ILE C 569     -10.596 -18.595 -27.493  1.00  0.990          H  
ATOM   8652 1HG2 ILE C 569     -12.929 -16.615 -29.780  1.00  0.990          H  
ATOM   8653 2HG2 ILE C 569     -12.354 -15.065 -29.199  1.00  0.990          H  
ATOM   8654 3HG2 ILE C 569     -11.302 -16.103 -30.140  1.00  0.990          H  
ATOM   8655 1HD1 ILE C 569     -11.921 -20.060 -28.719  1.00  0.990          H  
ATOM   8656 2HD1 ILE C 569     -12.950 -19.093 -27.689  1.00  0.990          H  
ATOM   8657 3HD1 ILE C 569     -12.858 -18.772 -29.391  1.00  0.990          H  
ATOM   8658  N   ASN C 570     -11.481 -14.141 -26.657  1.00  0.640          N  
ATOM   8659  CA  ASN C 570     -11.847 -12.747 -26.596  1.00  0.670          C  
ATOM   8660  C   ASN C 570     -10.633 -11.938 -26.237  1.00  0.630          C  
ATOM   8661  O   ASN C 570     -10.440 -10.834 -26.750  1.00  0.650          O  
ATOM   8662  CB  ASN C 570     -12.954 -12.549 -25.579  1.00  0.930          C  
ATOM   8663  CG  ASN C 570     -14.277 -13.073 -26.064  1.00  0.930          C  
ATOM   8664  OD1 ASN C 570     -14.508 -13.158 -27.278  1.00  0.930          O  
ATOM   8665  ND2 ASN C 570     -15.150 -13.439 -25.149  1.00  0.930          N  
ATOM   8666  H   ASN C 570     -11.914 -14.793 -26.004  1.00  0.770          H  
ATOM   8667  HA  ASN C 570     -12.188 -12.425 -27.580  1.00  0.800          H  
ATOM   8668 1HB  ASN C 570     -12.689 -13.055 -24.641  1.00  1.110          H  
ATOM   8669 2HB  ASN C 570     -13.061 -11.492 -25.359  1.00  1.110          H  
ATOM   8670 1HD2 ASN C 570     -16.057 -13.797 -25.450  1.00  1.110          H  
ATOM   8671 2HD2 ASN C 570     -14.909 -13.391 -24.149  1.00  1.110          H  
ATOM   8672  N   ALA C 571      -9.798 -12.491 -25.359  1.00  0.580          N  
ATOM   8673  CA  ALA C 571      -8.588 -11.834 -24.937  1.00  0.540          C  
ATOM   8674  C   ALA C 571      -7.614 -11.669 -26.085  1.00  0.530          C  
ATOM   8675  O   ALA C 571      -7.125 -10.566 -26.333  1.00  0.550          O  
ATOM   8676  CB  ALA C 571      -8.006 -12.635 -23.818  1.00  0.770          C  
ATOM   8677  H   ALA C 571     -10.031 -13.391 -24.926  1.00  0.700          H  
ATOM   8678  HA  ALA C 571      -8.829 -10.857 -24.570  1.00  0.650          H  
ATOM   8679 1HB  ALA C 571      -7.128 -12.189 -23.418  1.00  0.930          H  
ATOM   8680 2HB  ALA C 571      -8.749 -12.692 -23.083  1.00  0.930          H  
ATOM   8681 3HB  ALA C 571      -7.782 -13.615 -24.175  1.00  0.930          H  
ATOM   8682  N   LEU C 572      -7.375 -12.728 -26.842  1.00  0.520          N  
ATOM   8683  CA  LEU C 572      -6.449 -12.638 -27.951  1.00  0.550          C  
ATOM   8684  C   LEU C 572      -6.941 -11.660 -29.006  1.00  0.590          C  
ATOM   8685  O   LEU C 572      -6.195 -10.780 -29.448  1.00  0.630          O  
ATOM   8686  CB  LEU C 572      -6.307 -14.032 -28.567  1.00  0.760          C  
ATOM   8687  CG  LEU C 572      -5.544 -15.095 -27.786  1.00  0.760          C  
ATOM   8688  CD1 LEU C 572      -5.822 -16.412 -28.422  1.00  0.760          C  
ATOM   8689  CD2 LEU C 572      -4.062 -14.841 -27.842  1.00  0.760          C  
ATOM   8690  H   LEU C 572      -7.807 -13.626 -26.614  1.00  0.620          H  
ATOM   8691  HA  LEU C 572      -5.492 -12.288 -27.575  1.00  0.660          H  
ATOM   8692 1HB  LEU C 572      -7.314 -14.426 -28.686  1.00  0.910          H  
ATOM   8693 2HB  LEU C 572      -5.862 -13.947 -29.535  1.00  0.910          H  
ATOM   8694  HG  LEU C 572      -5.873 -15.108 -26.763  1.00  0.910          H  
ATOM   8695 1HD1 LEU C 572      -5.297 -17.202 -27.885  1.00  0.910          H  
ATOM   8696 2HD1 LEU C 572      -6.887 -16.582 -28.372  1.00  0.910          H  
ATOM   8697 3HD1 LEU C 572      -5.503 -16.398 -29.461  1.00  0.910          H  
ATOM   8698 1HD2 LEU C 572      -3.561 -15.619 -27.308  1.00  0.910          H  
ATOM   8699 2HD2 LEU C 572      -3.730 -14.868 -28.859  1.00  0.910          H  
ATOM   8700 3HD2 LEU C 572      -3.805 -13.884 -27.404  1.00  0.910          H  
ATOM   8701  N   LEU C 573      -8.238 -11.716 -29.313  1.00  0.600          N  
ATOM   8702  CA  LEU C 573      -8.809 -10.851 -30.326  1.00  0.640          C  
ATOM   8703  C   LEU C 573      -8.723  -9.400 -29.885  1.00  0.660          C  
ATOM   8704  O   LEU C 573      -8.310  -8.535 -30.667  1.00  0.700          O  
ATOM   8705  CB  LEU C 573     -10.266 -11.274 -30.590  1.00  0.880          C  
ATOM   8706  CG  LEU C 573     -11.065 -10.617 -31.780  1.00  0.880          C  
ATOM   8707  CD1 LEU C 573     -11.636  -9.238 -31.377  1.00  0.880          C  
ATOM   8708  CD2 LEU C 573     -10.177 -10.497 -33.025  1.00  0.880          C  
ATOM   8709  H   LEU C 573      -8.832 -12.435 -28.889  1.00  0.720          H  
ATOM   8710  HA  LEU C 573      -8.221 -10.972 -31.232  1.00  0.770          H  
ATOM   8711 1HB  LEU C 573     -10.278 -12.352 -30.741  1.00  1.060          H  
ATOM   8712 2HB  LEU C 573     -10.835 -11.082 -29.677  1.00  1.060          H  
ATOM   8713  HG  LEU C 573     -11.887 -11.255 -32.008  1.00  1.060          H  
ATOM   8714 1HD1 LEU C 573     -12.216  -8.827 -32.205  1.00  1.060          H  
ATOM   8715 2HD1 LEU C 573     -12.283  -9.348 -30.508  1.00  1.060          H  
ATOM   8716 3HD1 LEU C 573     -10.860  -8.534 -31.142  1.00  1.060          H  
ATOM   8717 1HD2 LEU C 573     -10.767 -10.077 -33.840  1.00  1.060          H  
ATOM   8718 2HD2 LEU C 573      -9.332  -9.835 -32.830  1.00  1.060          H  
ATOM   8719 3HD2 LEU C 573      -9.811 -11.478 -33.314  1.00  1.060          H  
ATOM   8720  N   PHE C 574      -9.143  -9.125 -28.652  1.00  0.650          N  
ATOM   8721  CA  PHE C 574      -9.119  -7.789 -28.098  1.00  0.670          C  
ATOM   8722  C   PHE C 574      -7.712  -7.236 -28.133  1.00  0.700          C  
ATOM   8723  O   PHE C 574      -7.490  -6.079 -28.498  1.00  0.730          O  
ATOM   8724  CB  PHE C 574      -9.643  -7.810 -26.678  1.00  0.930          C  
ATOM   8725  CG  PHE C 574      -9.636  -6.507 -26.000  1.00  0.930          C  
ATOM   8726  CD1 PHE C 574     -10.563  -5.554 -26.358  1.00  0.930          C  
ATOM   8727  CD2 PHE C 574      -8.735  -6.226 -24.985  1.00  0.930          C  
ATOM   8728  CE1 PHE C 574     -10.588  -4.345 -25.741  1.00  0.930          C  
ATOM   8729  CE2 PHE C 574      -8.765  -5.013 -24.354  1.00  0.930          C  
ATOM   8730  CZ  PHE C 574      -9.695  -4.070 -24.740  1.00  0.930          C  
ATOM   8731  H   PHE C 574      -9.495  -9.875 -28.053  1.00  0.780          H  
ATOM   8732  HA  PHE C 574      -9.760  -7.150 -28.708  1.00  0.800          H  
ATOM   8733 1HB  PHE C 574     -10.658  -8.199 -26.675  1.00  1.120          H  
ATOM   8734 2HB  PHE C 574      -9.026  -8.498 -26.101  1.00  1.120          H  
ATOM   8735  HD1 PHE C 574     -11.277  -5.773 -27.160  1.00  1.120          H  
ATOM   8736  HD2 PHE C 574      -8.011  -6.978 -24.696  1.00  1.120          H  
ATOM   8737  HE1 PHE C 574     -11.320  -3.600 -26.048  1.00  1.120          H  
ATOM   8738  HE2 PHE C 574      -8.060  -4.791 -23.557  1.00  1.120          H  
ATOM   8739  HZ  PHE C 574      -9.725  -3.105 -24.259  1.00  1.120          H  
ATOM   8740  N   ALA C 575      -6.746  -8.032 -27.684  1.00  0.700          N  
ATOM   8741  CA  ALA C 575      -5.395  -7.546 -27.671  1.00  0.730          C  
ATOM   8742  C   ALA C 575      -4.927  -7.154 -29.063  1.00  0.730          C  
ATOM   8743  O   ALA C 575      -4.250  -6.127 -29.213  1.00  0.750          O  
ATOM   8744  CB  ALA C 575      -4.484  -8.591 -27.103  1.00  1.010          C  
ATOM   8745  H   ALA C 575      -6.948  -8.977 -27.340  1.00  0.840          H  
ATOM   8746  HA  ALA C 575      -5.383  -6.665 -27.054  1.00  0.880          H  
ATOM   8747 1HB  ALA C 575      -3.498  -8.203 -27.057  1.00  1.210          H  
ATOM   8748 2HB  ALA C 575      -4.814  -8.842 -26.123  1.00  1.210          H  
ATOM   8749 3HB  ALA C 575      -4.511  -9.482 -27.736  1.00  1.210          H  
ATOM   8750  N   LYS C 576      -5.321  -7.927 -30.085  1.00  0.710          N  
ATOM   8751  CA  LYS C 576      -4.961  -7.596 -31.459  1.00  0.720          C  
ATOM   8752  C   LYS C 576      -5.543  -6.221 -31.817  1.00  0.720          C  
ATOM   8753  O   LYS C 576      -4.838  -5.366 -32.364  1.00  0.750          O  
ATOM   8754  CB  LYS C 576      -5.458  -8.691 -32.424  1.00  1.000          C  
ATOM   8755  CG  LYS C 576      -5.048  -8.523 -33.890  1.00  1.000          C  
ATOM   8756  CD  LYS C 576      -5.414  -9.783 -34.703  1.00  1.000          C  
ATOM   8757  CE  LYS C 576      -5.022  -9.645 -36.176  1.00  1.000          C  
ATOM   8758  NZ  LYS C 576      -5.265 -10.908 -36.944  1.00  1.000          N  
ATOM   8759  H   LYS C 576      -5.812  -8.807 -29.887  1.00  0.850          H  
ATOM   8760  HA  LYS C 576      -3.874  -7.536 -31.529  1.00  0.860          H  
ATOM   8761 1HB  LYS C 576      -5.144  -9.665 -32.078  1.00  1.200          H  
ATOM   8762 2HB  LYS C 576      -6.544  -8.698 -32.411  1.00  1.200          H  
ATOM   8763 1HG  LYS C 576      -5.557  -7.656 -34.315  1.00  1.200          H  
ATOM   8764 2HG  LYS C 576      -3.970  -8.357 -33.947  1.00  1.200          H  
ATOM   8765 1HD  LYS C 576      -4.896 -10.654 -34.278  1.00  1.200          H  
ATOM   8766 2HD  LYS C 576      -6.489  -9.961 -34.634  1.00  1.200          H  
ATOM   8767 1HE  LYS C 576      -5.613  -8.846 -36.618  1.00  1.200          H  
ATOM   8768 2HE  LYS C 576      -3.963  -9.388 -36.249  1.00  1.200          H  
ATOM   8769 1HZ  LYS C 576      -5.003 -10.773 -37.907  1.00  1.200          H  
ATOM   8770 2HZ  LYS C 576      -4.694 -11.657 -36.551  1.00  1.200          H  
ATOM   8771 3HZ  LYS C 576      -6.237 -11.165 -36.895  1.00  1.200          H  
ATOM   8772  N   GLU C 577      -6.811  -5.974 -31.445  1.00  0.710          N  
ATOM   8773  CA  GLU C 577      -7.470  -4.683 -31.717  1.00  0.720          C  
ATOM   8774  C   GLU C 577      -6.727  -3.522 -31.038  1.00  0.750          C  
ATOM   8775  O   GLU C 577      -6.621  -2.424 -31.591  1.00  0.780          O  
ATOM   8776  CB  GLU C 577      -8.925  -4.670 -31.225  1.00  1.000          C  
ATOM   8777  CG  GLU C 577      -9.913  -5.545 -31.990  1.00  1.000          C  
ATOM   8778  CD  GLU C 577     -11.293  -5.472 -31.367  1.00  1.000          C  
ATOM   8779  OE1 GLU C 577     -11.407  -4.829 -30.351  1.00  1.000          O  
ATOM   8780  OE2 GLU C 577     -12.217  -6.033 -31.901  1.00  1.000          O  
ATOM   8781  H   GLU C 577      -7.349  -6.744 -31.024  1.00  0.850          H  
ATOM   8782  HA  GLU C 577      -7.464  -4.512 -32.792  1.00  0.860          H  
ATOM   8783 1HB  GLU C 577      -8.952  -4.986 -30.189  1.00  1.200          H  
ATOM   8784 2HB  GLU C 577      -9.298  -3.649 -31.256  1.00  1.200          H  
ATOM   8785 1HG  GLU C 577      -9.964  -5.211 -33.024  1.00  1.200          H  
ATOM   8786 2HG  GLU C 577      -9.557  -6.574 -31.981  1.00  1.200          H  
ATOM   8787  N   LYS C 578      -6.156  -3.802 -29.866  1.00  0.760          N  
ATOM   8788  CA  LYS C 578      -5.406  -2.843 -29.056  1.00  0.820          C  
ATOM   8789  C   LYS C 578      -3.961  -2.610 -29.534  1.00  0.830          C  
ATOM   8790  O   LYS C 578      -3.226  -1.840 -28.919  1.00  0.880          O  
ATOM   8791  CB  LYS C 578      -5.359  -3.307 -27.599  1.00  1.120          C  
ATOM   8792  CG  LYS C 578      -6.686  -3.342 -26.850  1.00  1.120          C  
ATOM   8793  CD  LYS C 578      -7.075  -1.963 -26.290  1.00  1.120          C  
ATOM   8794  CE  LYS C 578      -6.263  -1.640 -24.999  1.00  1.120          C  
ATOM   8795  NZ  LYS C 578      -6.685  -0.365 -24.354  1.00  1.120          N  
ATOM   8796  H   LYS C 578      -6.349  -4.730 -29.473  1.00  0.910          H  
ATOM   8797  HA  LYS C 578      -5.919  -1.889 -29.107  1.00  0.980          H  
ATOM   8798 1HB  LYS C 578      -4.950  -4.307 -27.564  1.00  1.350          H  
ATOM   8799 2HB  LYS C 578      -4.682  -2.667 -27.067  1.00  1.350          H  
ATOM   8800 1HG  LYS C 578      -7.476  -3.680 -27.527  1.00  1.350          H  
ATOM   8801 2HG  LYS C 578      -6.610  -4.058 -26.040  1.00  1.350          H  
ATOM   8802 1HD  LYS C 578      -6.872  -1.195 -27.033  1.00  1.350          H  
ATOM   8803 2HD  LYS C 578      -8.138  -1.947 -26.067  1.00  1.350          H  
ATOM   8804 1HE  LYS C 578      -6.399  -2.456 -24.283  1.00  1.350          H  
ATOM   8805 2HE  LYS C 578      -5.208  -1.555 -25.237  1.00  1.350          H  
ATOM   8806 1HZ  LYS C 578      -6.111  -0.232 -23.525  1.00  1.350          H  
ATOM   8807 2HZ  LYS C 578      -6.547   0.407 -24.987  1.00  1.350          H  
ATOM   8808 3HZ  LYS C 578      -7.657  -0.416 -24.089  1.00  1.350          H  
ATOM   8809  N   GLY C 579      -3.539  -3.287 -30.601  1.00  0.820          N  
ATOM   8810  CA  GLY C 579      -2.198  -3.103 -31.140  1.00  0.850          C  
ATOM   8811  C   GLY C 579      -1.146  -4.083 -30.636  1.00  0.800          C  
ATOM   8812  O   GLY C 579       0.041  -3.924 -30.949  1.00  0.820          O  
ATOM   8813  H   GLY C 579      -4.166  -3.937 -31.085  1.00  0.980          H  
ATOM   8814 1HA  GLY C 579      -2.261  -3.189 -32.225  1.00  1.020          H  
ATOM   8815 2HA  GLY C 579      -1.875  -2.088 -30.933  1.00  1.020          H  
ATOM   8816  N   ALA C 580      -1.555  -5.064 -29.847  1.00  0.740          N  
ATOM   8817  CA  ALA C 580      -0.640  -6.074 -29.338  1.00  0.700          C  
ATOM   8818  C   ALA C 580      -0.379  -7.094 -30.431  1.00  0.660          C  
ATOM   8819  O   ALA C 580      -1.205  -7.261 -31.330  1.00  0.660          O  
ATOM   8820  CB  ALA C 580      -1.219  -6.778 -28.133  1.00  1.000          C  
ATOM   8821  H   ALA C 580      -2.546  -5.147 -29.606  1.00  0.890          H  
ATOM   8822  HA  ALA C 580       0.301  -5.596 -29.056  1.00  0.840          H  
ATOM   8823 1HB  ALA C 580      -0.511  -7.526 -27.774  1.00  1.200          H  
ATOM   8824 2HB  ALA C 580      -1.418  -6.058 -27.344  1.00  1.200          H  
ATOM   8825 3HB  ALA C 580      -2.120  -7.248 -28.441  1.00  1.200          H  
ATOM   8826  N   LYS C 581       0.760  -7.766 -30.384  1.00  0.670          N  
ATOM   8827  CA  LYS C 581       0.987  -8.888 -31.280  1.00  0.680          C  
ATOM   8828  C   LYS C 581       0.218 -10.024 -30.629  1.00  0.640          C  
ATOM   8829  O   LYS C 581       0.218 -10.124 -29.393  1.00  0.620          O  
ATOM   8830  CB  LYS C 581       2.476  -9.190 -31.453  1.00  0.950          C  
ATOM   8831  CG  LYS C 581       3.259  -8.083 -32.195  1.00  0.950          C  
ATOM   8832  CD  LYS C 581       4.726  -8.468 -32.409  1.00  0.950          C  
ATOM   8833  CE  LYS C 581       5.512  -7.392 -33.181  1.00  0.950          C  
ATOM   8834  NZ  LYS C 581       6.974  -7.761 -33.355  1.00  0.950          N  
ATOM   8835  H   LYS C 581       1.431  -7.532 -29.656  1.00  0.800          H  
ATOM   8836  HA  LYS C 581       0.544  -8.685 -32.257  1.00  0.820          H  
ATOM   8837 1HB  LYS C 581       2.916  -9.297 -30.482  1.00  1.140          H  
ATOM   8838 2HB  LYS C 581       2.604 -10.134 -31.983  1.00  1.140          H  
ATOM   8839 1HG  LYS C 581       2.787  -7.892 -33.158  1.00  1.140          H  
ATOM   8840 2HG  LYS C 581       3.218  -7.165 -31.600  1.00  1.140          H  
ATOM   8841 1HD  LYS C 581       5.203  -8.628 -31.439  1.00  1.140          H  
ATOM   8842 2HD  LYS C 581       4.768  -9.394 -32.979  1.00  1.140          H  
ATOM   8843 1HE  LYS C 581       5.062  -7.268 -34.164  1.00  1.140          H  
ATOM   8844 2HE  LYS C 581       5.450  -6.446 -32.641  1.00  1.140          H  
ATOM   8845 1HZ  LYS C 581       7.468  -7.044 -33.867  1.00  1.140          H  
ATOM   8846 2HZ  LYS C 581       7.417  -7.864 -32.454  1.00  1.140          H  
ATOM   8847 3HZ  LYS C 581       7.084  -8.631 -33.859  1.00  1.140          H  
ATOM   8848  N   THR C 582      -0.416 -10.898 -31.419  1.00  0.650          N  
ATOM   8849  CA  THR C 582      -1.211 -11.950 -30.785  1.00  0.630          C  
ATOM   8850  C   THR C 582      -0.651 -13.355 -31.034  1.00  0.660          C  
ATOM   8851  O   THR C 582      -0.495 -13.791 -32.185  1.00  0.770          O  
ATOM   8852  CB  THR C 582      -2.655 -11.830 -31.302  1.00  0.890          C  
ATOM   8853  OG1 THR C 582      -3.156 -10.540 -30.995  1.00  0.890          O  
ATOM   8854  CG2 THR C 582      -3.537 -12.791 -30.612  1.00  0.890          C  
ATOM   8855  H   THR C 582      -0.391 -10.823 -32.453  1.00  0.780          H  
ATOM   8856  HA  THR C 582      -1.217 -11.788 -29.707  1.00  0.760          H  
ATOM   8857  HB  THR C 582      -2.676 -11.994 -32.381  1.00  1.070          H  
ATOM   8858  HG1 THR C 582      -2.724  -9.891 -31.565  1.00  1.070          H  
ATOM   8859 1HG2 THR C 582      -4.551 -12.665 -30.989  1.00  1.070          H  
ATOM   8860 2HG2 THR C 582      -3.207 -13.798 -30.780  1.00  1.070          H  
ATOM   8861 3HG2 THR C 582      -3.514 -12.573 -29.551  1.00  1.070          H  
ATOM   8862  N   ILE C 583      -0.376 -14.068 -29.945  1.00  0.560          N  
ATOM   8863  CA  ILE C 583       0.195 -15.407 -30.024  1.00  0.560          C  
ATOM   8864  C   ILE C 583      -0.645 -16.402 -29.237  1.00  0.490          C  
ATOM   8865  O   ILE C 583      -1.117 -16.092 -28.143  1.00  0.450          O  
ATOM   8866  CB  ILE C 583       1.659 -15.435 -29.528  1.00  0.780          C  
ATOM   8867  CG1 ILE C 583       2.507 -14.424 -30.381  1.00  0.780          C  
ATOM   8868  CG2 ILE C 583       2.224 -16.882 -29.641  1.00  0.780          C  
ATOM   8869  CD1 ILE C 583       3.925 -14.216 -29.926  1.00  0.780          C  
ATOM   8870  H   ILE C 583      -0.550 -13.651 -29.021  1.00  0.670          H  
ATOM   8871  HA  ILE C 583       0.196 -15.724 -31.063  1.00  0.670          H  
ATOM   8872  HB  ILE C 583       1.700 -15.105 -28.492  1.00  0.940          H  
ATOM   8873 1HG1 ILE C 583       2.513 -14.741 -31.413  1.00  0.940          H  
ATOM   8874 2HG1 ILE C 583       2.029 -13.450 -30.322  1.00  0.940          H  
ATOM   8875 1HG2 ILE C 583       3.229 -16.901 -29.303  1.00  0.940          H  
ATOM   8876 2HG2 ILE C 583       1.650 -17.571 -29.028  1.00  0.940          H  
ATOM   8877 3HG2 ILE C 583       2.187 -17.208 -30.681  1.00  0.940          H  
ATOM   8878 1HD1 ILE C 583       4.389 -13.483 -30.562  1.00  0.940          H  
ATOM   8879 2HD1 ILE C 583       3.940 -13.871 -28.907  1.00  0.940          H  
ATOM   8880 3HD1 ILE C 583       4.464 -15.112 -29.999  1.00  0.940          H  
ATOM   8881  N   ALA C 584      -0.869 -17.581 -29.799  1.00  0.500          N  
ATOM   8882  CA  ALA C 584      -1.649 -18.556 -29.060  1.00  0.490          C  
ATOM   8883  C   ALA C 584      -1.041 -19.946 -29.094  1.00  0.480          C  
ATOM   8884  O   ALA C 584      -0.338 -20.310 -30.040  1.00  0.520          O  
ATOM   8885  CB  ALA C 584      -3.061 -18.621 -29.616  1.00  0.690          C  
ATOM   8886  H   ALA C 584      -0.479 -17.780 -30.727  1.00  0.600          H  
ATOM   8887  HA  ALA C 584      -1.684 -18.232 -28.029  1.00  0.590          H  
ATOM   8888 1HB  ALA C 584      -3.648 -19.323 -29.024  1.00  0.830          H  
ATOM   8889 2HB  ALA C 584      -3.492 -17.639 -29.554  1.00  0.830          H  
ATOM   8890 3HB  ALA C 584      -3.041 -18.946 -30.650  1.00  0.830          H  
ATOM   8891  N   MET C 585      -1.305 -20.715 -28.039  1.00  0.460          N  
ATOM   8892  CA  MET C 585      -0.915 -22.116 -28.024  1.00  0.510          C  
ATOM   8893  C   MET C 585      -2.135 -22.995 -27.747  1.00  0.520          C  
ATOM   8894  O   MET C 585      -2.937 -22.700 -26.855  1.00  0.530          O  
ATOM   8895  CB  MET C 585       0.196 -22.370 -27.027  1.00  0.690          C  
ATOM   8896  CG  MET C 585       0.689 -23.796 -27.076  1.00  0.690          C  
ATOM   8897  SD  MET C 585       1.982 -24.155 -25.939  1.00  0.690          S  
ATOM   8898  CE  MET C 585       3.321 -23.237 -26.574  1.00  0.690          C  
ATOM   8899  H   MET C 585      -1.793 -20.287 -27.245  1.00  0.550          H  
ATOM   8900  HA  MET C 585      -0.543 -22.376 -29.009  1.00  0.610          H  
ATOM   8901 1HB  MET C 585       1.015 -21.699 -27.254  1.00  0.830          H  
ATOM   8902 2HB  MET C 585      -0.149 -22.147 -26.018  1.00  0.830          H  
ATOM   8903 1HG  MET C 585      -0.128 -24.449 -26.867  1.00  0.830          H  
ATOM   8904 2HG  MET C 585       1.040 -24.024 -28.078  1.00  0.830          H  
ATOM   8905 1HE  MET C 585       4.189 -23.386 -25.936  1.00  0.830          H  
ATOM   8906 2HE  MET C 585       3.525 -23.573 -27.572  1.00  0.830          H  
ATOM   8907 3HE  MET C 585       3.080 -22.194 -26.586  1.00  0.830          H  
ATOM   8908  N   VAL C 586      -2.280 -24.031 -28.567  1.00  0.550          N  
ATOM   8909  CA  VAL C 586      -3.404 -24.975 -28.556  1.00  0.580          C  
ATOM   8910  C   VAL C 586      -2.978 -26.425 -28.815  1.00  0.660          C  
ATOM   8911  O   VAL C 586      -1.824 -26.687 -29.100  1.00  0.720          O  
ATOM   8912  CB  VAL C 586      -4.444 -24.435 -29.566  1.00  0.800          C  
ATOM   8913  CG1 VAL C 586      -3.836 -24.384 -30.964  1.00  0.800          C  
ATOM   8914  CG2 VAL C 586      -5.754 -25.268 -29.567  1.00  0.800          C  
ATOM   8915  H   VAL C 586      -1.547 -24.155 -29.275  1.00  0.660          H  
ATOM   8916  HA  VAL C 586      -3.844 -24.944 -27.571  1.00  0.700          H  
ATOM   8917  HB  VAL C 586      -4.684 -23.422 -29.265  1.00  0.960          H  
ATOM   8918 1HG1 VAL C 586      -4.553 -23.943 -31.642  1.00  0.960          H  
ATOM   8919 2HG1 VAL C 586      -2.940 -23.776 -30.949  1.00  0.960          H  
ATOM   8920 3HG1 VAL C 586      -3.585 -25.390 -31.294  1.00  0.960          H  
ATOM   8921 1HG2 VAL C 586      -6.433 -24.829 -30.215  1.00  0.960          H  
ATOM   8922 2HG2 VAL C 586      -5.617 -26.271 -29.893  1.00  0.960          H  
ATOM   8923 3HG2 VAL C 586      -6.175 -25.271 -28.583  1.00  0.960          H  
ATOM   8924  N   GLY C 587      -3.838 -27.396 -28.612  1.00  0.750          N  
ATOM   8925  CA  GLY C 587      -3.463 -28.723 -29.042  1.00  0.900          C  
ATOM   8926  C   GLY C 587      -3.752 -28.840 -30.540  1.00  0.980          C  
ATOM   8927  O   GLY C 587      -4.165 -27.868 -31.182  1.00  1.030          O  
ATOM   8928  H   GLY C 587      -4.782 -27.226 -28.255  1.00  0.900          H  
ATOM   8929 1HA  GLY C 587      -2.416 -28.912 -28.839  1.00  1.080          H  
ATOM   8930 2HA  GLY C 587      -4.048 -29.460 -28.501  1.00  1.080          H  
ATOM   8931  N   PHE C 588      -3.614 -30.044 -31.066  1.00  1.270          N  
ATOM   8932  CA  PHE C 588      -3.825 -30.405 -32.470  1.00  1.540          C  
ATOM   8933  C   PHE C 588      -5.059 -29.780 -33.115  1.00  1.330          C  
ATOM   8934  O   PHE C 588      -5.004 -29.308 -34.250  1.00  1.510          O  
ATOM   8935  CB  PHE C 588      -3.960 -31.929 -32.566  1.00  2.050          C  
ATOM   8936  CG  PHE C 588      -4.247 -32.454 -33.924  1.00  2.050          C  
ATOM   8937  CD1 PHE C 588      -3.236 -32.636 -34.854  1.00  2.050          C  
ATOM   8938  CD2 PHE C 588      -5.551 -32.778 -34.285  1.00  2.050          C  
ATOM   8939  CE1 PHE C 588      -3.517 -33.128 -36.102  1.00  2.050          C  
ATOM   8940  CE2 PHE C 588      -5.829 -33.269 -35.532  1.00  2.050          C  
ATOM   8941  CZ  PHE C 588      -4.814 -33.446 -36.444  1.00  2.050          C  
ATOM   8942  H   PHE C 588      -3.220 -30.764 -30.468  1.00  1.520          H  
ATOM   8943  HA  PHE C 588      -2.953 -30.088 -33.035  1.00  1.850          H  
ATOM   8944 1HB  PHE C 588      -3.051 -32.386 -32.220  1.00  2.460          H  
ATOM   8945 2HB  PHE C 588      -4.761 -32.266 -31.902  1.00  2.460          H  
ATOM   8946  HD1 PHE C 588      -2.219 -32.387 -34.598  1.00  2.460          H  
ATOM   8947  HD2 PHE C 588      -6.371 -32.639 -33.560  1.00  2.460          H  
ATOM   8948  HE1 PHE C 588      -2.716 -33.267 -36.826  1.00  2.460          H  
ATOM   8949  HE2 PHE C 588      -6.858 -33.517 -35.798  1.00  2.460          H  
ATOM   8950  HZ  PHE C 588      -5.039 -33.836 -37.436  1.00  2.460          H  
ATOM   8951  N   ASP C 589      -6.175 -29.768 -32.394  1.00  1.280          N  
ATOM   8952  CA  ASP C 589      -7.460 -29.301 -32.903  1.00  1.410          C  
ATOM   8953  C   ASP C 589      -7.469 -27.852 -33.419  1.00  1.290          C  
ATOM   8954  O   ASP C 589      -8.388 -27.460 -34.153  1.00  1.510          O  
ATOM   8955  CB  ASP C 589      -8.504 -29.446 -31.803  1.00  1.920          C  
ATOM   8956  CG  ASP C 589      -8.844 -30.909 -31.506  1.00  1.920          C  
ATOM   8957  OD1 ASP C 589      -8.530 -31.759 -32.302  1.00  1.920          O  
ATOM   8958  OD2 ASP C 589      -9.380 -31.163 -30.459  1.00  1.920          O  
ATOM   8959  H   ASP C 589      -6.151 -30.152 -31.459  1.00  1.540          H  
ATOM   8960  HA  ASP C 589      -7.738 -29.950 -33.734  1.00  1.690          H  
ATOM   8961 1HB  ASP C 589      -8.136 -28.973 -30.890  1.00  2.310          H  
ATOM   8962 2HB  ASP C 589      -9.418 -28.924 -32.095  1.00  2.310          H  
ATOM   8963  N   GLY C 590      -6.540 -27.012 -32.965  1.00  1.060          N  
ATOM   8964  CA  GLY C 590      -6.466 -25.618 -33.416  1.00  1.090          C  
ATOM   8965  C   GLY C 590      -7.487 -24.688 -32.760  1.00  1.020          C  
ATOM   8966  O   GLY C 590      -7.125 -23.714 -32.099  1.00  1.100          O  
ATOM   8967  H   GLY C 590      -5.803 -27.373 -32.347  1.00  1.270          H  
ATOM   8968 1HA  GLY C 590      -5.462 -25.245 -33.245  1.00  1.310          H  
ATOM   8969 2HA  GLY C 590      -6.610 -25.599 -34.492  1.00  1.310          H  
ATOM   8970  N   GLY C 591      -8.758 -24.962 -33.012  1.00  1.100          N  
ATOM   8971  CA  GLY C 591      -9.884 -24.213 -32.454  1.00  1.070          C  
ATOM   8972  C   GLY C 591      -9.934 -22.784 -32.986  1.00  0.960          C  
ATOM   8973  O   GLY C 591      -9.139 -22.387 -33.832  1.00  1.070          O  
ATOM   8974  H   GLY C 591      -8.924 -25.782 -33.595  1.00  1.320          H  
ATOM   8975 1HA  GLY C 591     -10.813 -24.726 -32.699  1.00  1.280          H  
ATOM   8976 2HA  GLY C 591      -9.816 -24.205 -31.370  1.00  1.280          H  
ATOM   8977  N   GLN C 592     -10.802 -21.957 -32.426  1.00  0.890          N  
ATOM   8978  CA  GLN C 592     -10.933 -20.566 -32.884  1.00  0.850          C  
ATOM   8979  C   GLN C 592      -9.621 -19.767 -32.786  1.00  0.780          C  
ATOM   8980  O   GLN C 592      -9.310 -18.972 -33.693  1.00  0.810          O  
ATOM   8981  CB  GLN C 592     -12.010 -19.845 -32.075  1.00  1.210          C  
ATOM   8982  CG  GLN C 592     -13.449 -20.294 -32.344  1.00  1.210          C  
ATOM   8983  CD  GLN C 592     -14.488 -19.611 -31.410  1.00  1.210          C  
ATOM   8984  OE1 GLN C 592     -14.585 -18.370 -31.289  1.00  1.210          O  
ATOM   8985  NE2 GLN C 592     -15.284 -20.445 -30.743  1.00  1.210          N  
ATOM   8986  H   GLN C 592     -11.450 -22.342 -31.738  1.00  1.070          H  
ATOM   8987  HA  GLN C 592     -11.234 -20.585 -33.932  1.00  1.020          H  
ATOM   8988 1HB  GLN C 592     -11.810 -20.038 -31.047  1.00  1.450          H  
ATOM   8989 2HB  GLN C 592     -11.941 -18.766 -32.230  1.00  1.450          H  
ATOM   8990 1HG  GLN C 592     -13.703 -20.043 -33.372  1.00  1.450          H  
ATOM   8991 2HG  GLN C 592     -13.516 -21.369 -32.196  1.00  1.450          H  
ATOM   8992 1HE2 GLN C 592     -15.986 -20.087 -30.123  1.00  1.450          H  
ATOM   8993 2HE2 GLN C 592     -15.195 -21.436 -30.871  1.00  1.450          H  
ATOM   8994  N   VAL C 593      -8.806 -20.025 -31.750  1.00  0.760          N  
ATOM   8995  CA  VAL C 593      -7.560 -19.260 -31.557  1.00  0.740          C  
ATOM   8996  C   VAL C 593      -6.584 -19.425 -32.738  1.00  0.790          C  
ATOM   8997  O   VAL C 593      -5.650 -18.628 -32.896  1.00  0.800          O  
ATOM   8998  CB  VAL C 593      -6.825 -19.650 -30.249  1.00  1.040          C  
ATOM   8999  CG1 VAL C 593      -7.741 -19.384 -29.037  1.00  1.040          C  
ATOM   9000  CG2 VAL C 593      -6.346 -21.098 -30.306  1.00  1.040          C  
ATOM   9001  H   VAL C 593      -9.114 -20.721 -31.059  1.00  0.910          H  
ATOM   9002  HA  VAL C 593      -7.831 -18.214 -31.470  1.00  0.890          H  
ATOM   9003  HB  VAL C 593      -5.966 -19.000 -30.134  1.00  1.250          H  
ATOM   9004 1HG1 VAL C 593      -7.206 -19.615 -28.115  1.00  1.250          H  
ATOM   9005 2HG1 VAL C 593      -8.040 -18.349 -29.034  1.00  1.250          H  
ATOM   9006 3HG1 VAL C 593      -8.619 -19.996 -29.098  1.00  1.250          H  
ATOM   9007 1HG2 VAL C 593      -5.825 -21.338 -29.383  1.00  1.250          H  
ATOM   9008 2HG2 VAL C 593      -7.194 -21.752 -30.428  1.00  1.250          H  
ATOM   9009 3HG2 VAL C 593      -5.666 -21.252 -31.143  1.00  1.250          H  
ATOM   9010  N   LEU C 594      -6.818 -20.461 -33.563  1.00  0.880          N  
ATOM   9011  CA  LEU C 594      -6.030 -20.785 -34.743  1.00  1.000          C  
ATOM   9012  C   LEU C 594      -6.038 -19.637 -35.746  1.00  1.090          C  
ATOM   9013  O   LEU C 594      -5.100 -19.476 -36.528  1.00  1.250          O  
ATOM   9014  CB  LEU C 594      -6.583 -22.034 -35.441  1.00  1.350          C  
ATOM   9015  CG  LEU C 594      -5.760 -22.619 -36.639  1.00  1.350          C  
ATOM   9016  CD1 LEU C 594      -4.365 -23.076 -36.157  1.00  1.350          C  
ATOM   9017  CD2 LEU C 594      -6.544 -23.771 -37.259  1.00  1.350          C  
ATOM   9018  H   LEU C 594      -7.643 -21.041 -33.388  1.00  1.060          H  
ATOM   9019  HA  LEU C 594      -5.026 -20.982 -34.410  1.00  1.200          H  
ATOM   9020 1HB  LEU C 594      -6.687 -22.806 -34.697  1.00  1.620          H  
ATOM   9021 2HB  LEU C 594      -7.581 -21.795 -35.810  1.00  1.620          H  
ATOM   9022  HG  LEU C 594      -5.614 -21.849 -37.395  1.00  1.620          H  
ATOM   9023 1HD1 LEU C 594      -3.807 -23.479 -37.002  1.00  1.620          H  
ATOM   9024 2HD1 LEU C 594      -3.814 -22.238 -35.749  1.00  1.620          H  
ATOM   9025 3HD1 LEU C 594      -4.475 -23.846 -35.397  1.00  1.620          H  
ATOM   9026 1HD2 LEU C 594      -5.988 -24.177 -38.104  1.00  1.620          H  
ATOM   9027 2HD2 LEU C 594      -6.700 -24.549 -36.526  1.00  1.620          H  
ATOM   9028 3HD2 LEU C 594      -7.511 -23.402 -37.602  1.00  1.620          H  
ATOM   9029  N   LYS C 595      -7.163 -18.910 -35.807  1.00  1.020          N  
ATOM   9030  CA  LYS C 595      -7.312 -17.810 -36.746  1.00  1.140          C  
ATOM   9031  C   LYS C 595      -7.185 -16.456 -36.049  1.00  1.050          C  
ATOM   9032  O   LYS C 595      -6.834 -15.459 -36.684  1.00  1.210          O  
ATOM   9033  CB  LYS C 595      -8.655 -17.920 -37.470  1.00  1.550          C  
ATOM   9034  CG  LYS C 595      -8.857 -19.238 -38.268  1.00  1.550          C  
ATOM   9035  CD  LYS C 595      -7.838 -19.415 -39.405  1.00  1.550          C  
ATOM   9036  CE  LYS C 595      -8.137 -20.663 -40.228  1.00  1.550          C  
ATOM   9037  NZ  LYS C 595      -7.143 -20.862 -41.328  1.00  1.550          N  
ATOM   9038  H   LYS C 595      -7.935 -19.112 -35.168  1.00  1.220          H  
ATOM   9039  HA  LYS C 595      -6.507 -17.860 -37.475  1.00  1.370          H  
ATOM   9040 1HB  LYS C 595      -9.460 -17.846 -36.736  1.00  1.860          H  
ATOM   9041 2HB  LYS C 595      -8.764 -17.085 -38.160  1.00  1.860          H  
ATOM   9042 1HG  LYS C 595      -8.765 -20.084 -37.583  1.00  1.860          H  
ATOM   9043 2HG  LYS C 595      -9.863 -19.249 -38.689  1.00  1.860          H  
ATOM   9044 1HD  LYS C 595      -7.846 -18.538 -40.053  1.00  1.860          H  
ATOM   9045 2HD  LYS C 595      -6.838 -19.533 -38.987  1.00  1.860          H  
ATOM   9046 1HE  LYS C 595      -8.113 -21.532 -39.570  1.00  1.860          H  
ATOM   9047 2HE  LYS C 595      -9.132 -20.574 -40.663  1.00  1.860          H  
ATOM   9048 1HZ  LYS C 595      -7.376 -21.699 -41.845  1.00  1.860          H  
ATOM   9049 2HZ  LYS C 595      -7.162 -20.066 -41.952  1.00  1.860          H  
ATOM   9050 3HZ  LYS C 595      -6.217 -20.957 -40.933  1.00  1.860          H  
ATOM   9051  N   ILE C 596      -7.482 -16.412 -34.749  1.00  0.830          N  
ATOM   9052  CA  ILE C 596      -7.414 -15.149 -34.015  1.00  0.760          C  
ATOM   9053  C   ILE C 596      -5.979 -14.637 -33.908  1.00  0.700          C  
ATOM   9054  O   ILE C 596      -5.740 -13.437 -34.062  1.00  0.710          O  
ATOM   9055  CB  ILE C 596      -7.944 -15.294 -32.570  1.00  1.090          C  
ATOM   9056  CG1 ILE C 596      -9.426 -15.711 -32.536  1.00  1.090          C  
ATOM   9057  CG2 ILE C 596      -7.756 -13.989 -31.795  1.00  1.090          C  
ATOM   9058  CD1 ILE C 596     -10.436 -14.778 -33.146  1.00  1.090          C  
ATOM   9059  H   ILE C 596      -7.814 -17.264 -34.297  1.00  1.000          H  
ATOM   9060  HA  ILE C 596      -7.993 -14.404 -34.551  1.00  0.910          H  
ATOM   9061  HB  ILE C 596      -7.384 -16.067 -32.062  1.00  1.310          H  
ATOM   9062 1HG1 ILE C 596      -9.518 -16.650 -33.052  1.00  1.310          H  
ATOM   9063 2HG1 ILE C 596      -9.677 -15.863 -31.509  1.00  1.310          H  
ATOM   9064 1HG2 ILE C 596      -8.132 -14.133 -30.795  1.00  1.310          H  
ATOM   9065 2HG2 ILE C 596      -6.711 -13.708 -31.746  1.00  1.310          H  
ATOM   9066 3HG2 ILE C 596      -8.301 -13.190 -32.273  1.00  1.310          H  
ATOM   9067 1HD1 ILE C 596     -11.406 -15.237 -33.034  1.00  1.310          H  
ATOM   9068 2HD1 ILE C 596     -10.437 -13.821 -32.643  1.00  1.310          H  
ATOM   9069 3HD1 ILE C 596     -10.232 -14.631 -34.201  1.00  1.310          H  
ATOM   9070  N   ALA C 597      -5.055 -15.536 -33.551  1.00  0.670          N  
ATOM   9071  CA  ALA C 597      -3.647 -15.203 -33.354  1.00  0.650          C  
ATOM   9072  C   ALA C 597      -2.855 -15.069 -34.652  1.00  0.680          C  
ATOM   9073  O   ALA C 597      -3.194 -15.650 -35.682  1.00  0.710          O  
ATOM   9074  CB  ALA C 597      -3.021 -16.242 -32.455  1.00  0.920          C  
ATOM   9075  H   ALA C 597      -5.337 -16.510 -33.406  1.00  0.800          H  
ATOM   9076  HA  ALA C 597      -3.607 -14.239 -32.885  1.00  0.780          H  
ATOM   9077 1HB  ALA C 597      -1.982 -15.994 -32.265  1.00  1.100          H  
ATOM   9078 2HB  ALA C 597      -3.564 -16.281 -31.520  1.00  1.100          H  
ATOM   9079 3HB  ALA C 597      -3.081 -17.183 -32.945  1.00  1.100          H  
ATOM   9080  N   ASP C 598      -1.734 -14.336 -34.576  1.00  0.680          N  
ATOM   9081  CA  ASP C 598      -0.838 -14.146 -35.706  1.00  0.710          C  
ATOM   9082  C   ASP C 598       0.086 -15.351 -35.785  1.00  0.730          C  
ATOM   9083  O   ASP C 598       0.433 -15.822 -36.870  1.00  0.750          O  
ATOM   9084  CB  ASP C 598       0.022 -12.896 -35.478  1.00  0.980          C  
ATOM   9085  CG  ASP C 598      -0.759 -11.564 -35.420  1.00  0.980          C  
ATOM   9086  OD1 ASP C 598      -1.409 -11.201 -36.386  1.00  0.980          O  
ATOM   9087  OD2 ASP C 598      -0.698 -10.907 -34.373  1.00  0.980          O  
ATOM   9088  H   ASP C 598      -1.476 -13.887 -33.702  1.00  0.820          H  
ATOM   9089  HA  ASP C 598      -1.417 -14.063 -36.626  1.00  0.850          H  
ATOM   9090 1HB  ASP C 598       0.570 -13.014 -34.539  1.00  1.180          H  
ATOM   9091 2HB  ASP C 598       0.763 -12.829 -36.272  1.00  1.180          H  
ATOM   9092  N   MET C 599       0.458 -15.873 -34.619  1.00  0.720          N  
ATOM   9093  CA  MET C 599       1.295 -17.062 -34.555  1.00  0.730          C  
ATOM   9094  C   MET C 599       0.638 -18.072 -33.653  1.00  0.670          C  
ATOM   9095  O   MET C 599       0.152 -17.707 -32.577  1.00  0.630          O  
ATOM   9096  CB  MET C 599       2.689 -16.762 -34.022  1.00  1.020          C  
ATOM   9097  CG  MET C 599       3.535 -15.870 -34.881  1.00  1.020          C  
ATOM   9098  SD  MET C 599       5.180 -15.659 -34.183  1.00  1.020          S  
ATOM   9099  CE  MET C 599       6.020 -14.743 -35.451  1.00  1.020          C  
ATOM   9100  H   MET C 599       0.166 -15.389 -33.765  1.00  0.860          H  
ATOM   9101  HA  MET C 599       1.371 -17.502 -35.548  1.00  0.880          H  
ATOM   9102 1HB  MET C 599       2.605 -16.306 -33.051  1.00  1.220          H  
ATOM   9103 2HB  MET C 599       3.231 -17.701 -33.894  1.00  1.220          H  
ATOM   9104 1HG  MET C 599       3.625 -16.295 -35.881  1.00  1.220          H  
ATOM   9105 2HG  MET C 599       3.063 -14.892 -34.965  1.00  1.220          H  
ATOM   9106 1HE  MET C 599       7.048 -14.558 -35.146  1.00  1.220          H  
ATOM   9107 2HE  MET C 599       6.016 -15.319 -36.380  1.00  1.220          H  
ATOM   9108 3HE  MET C 599       5.513 -13.792 -35.611  1.00  1.220          H  
ATOM   9109  N   VAL C 600       0.616 -19.328 -34.099  1.00  0.710          N  
ATOM   9110  CA  VAL C 600       0.024 -20.389 -33.308  1.00  0.680          C  
ATOM   9111  C   VAL C 600       0.930 -21.600 -33.167  1.00  0.670          C  
ATOM   9112  O   VAL C 600       1.402 -22.166 -34.155  1.00  0.720          O  
ATOM   9113  CB  VAL C 600      -1.332 -20.826 -33.910  1.00  0.960          C  
ATOM   9114  CG1 VAL C 600      -1.955 -21.969 -33.072  1.00  0.960          C  
ATOM   9115  CG2 VAL C 600      -2.264 -19.629 -33.936  1.00  0.960          C  
ATOM   9116  H   VAL C 600       1.025 -19.546 -34.999  1.00  0.850          H  
ATOM   9117  HA  VAL C 600      -0.168 -19.994 -32.321  1.00  0.820          H  
ATOM   9118  HB  VAL C 600      -1.179 -21.197 -34.922  1.00  1.160          H  
ATOM   9119 1HG1 VAL C 600      -2.907 -22.264 -33.499  1.00  1.160          H  
ATOM   9120 2HG1 VAL C 600      -1.296 -22.839 -33.058  1.00  1.160          H  
ATOM   9121 3HG1 VAL C 600      -2.113 -21.622 -32.047  1.00  1.160          H  
ATOM   9122 1HG2 VAL C 600      -3.201 -19.893 -34.355  1.00  1.160          H  
ATOM   9123 2HG2 VAL C 600      -2.405 -19.289 -32.922  1.00  1.160          H  
ATOM   9124 3HG2 VAL C 600      -1.846 -18.827 -34.536  1.00  1.160          H  
ATOM   9125  N   LEU C 601       1.140 -22.006 -31.930  1.00  0.610          N  
ATOM   9126  CA  LEU C 601       1.930 -23.187 -31.635  1.00  0.610          C  
ATOM   9127  C   LEU C 601       0.969 -24.278 -31.259  1.00  0.610          C  
ATOM   9128  O   LEU C 601      -0.086 -23.986 -30.682  1.00  0.570          O  
ATOM   9129  CB  LEU C 601       2.889 -22.922 -30.472  1.00  0.850          C  
ATOM   9130  CG  LEU C 601       3.851 -21.770 -30.666  1.00  0.850          C  
ATOM   9131  CD1 LEU C 601       4.688 -21.588 -29.427  1.00  0.850          C  
ATOM   9132  CD2 LEU C 601       4.723 -22.026 -31.846  1.00  0.850          C  
ATOM   9133  H   LEU C 601       0.701 -21.467 -31.174  1.00  0.730          H  
ATOM   9134  HA  LEU C 601       2.468 -23.512 -32.523  1.00  0.730          H  
ATOM   9135 1HB  LEU C 601       2.297 -22.696 -29.593  1.00  1.020          H  
ATOM   9136 2HB  LEU C 601       3.468 -23.826 -30.276  1.00  1.020          H  
ATOM   9137  HG  LEU C 601       3.285 -20.858 -30.827  1.00  1.020          H  
ATOM   9138 1HD1 LEU C 601       5.360 -20.764 -29.578  1.00  1.020          H  
ATOM   9139 2HD1 LEU C 601       4.044 -21.375 -28.590  1.00  1.020          H  
ATOM   9140 3HD1 LEU C 601       5.264 -22.483 -29.234  1.00  1.020          H  
ATOM   9141 1HD2 LEU C 601       5.391 -21.197 -31.968  1.00  1.020          H  
ATOM   9142 2HD2 LEU C 601       5.289 -22.931 -31.695  1.00  1.020          H  
ATOM   9143 3HD2 LEU C 601       4.132 -22.124 -32.742  1.00  1.020          H  
ATOM   9144  N   PHE C 602       1.294 -25.526 -31.557  1.00  0.750          N  
ATOM   9145  CA  PHE C 602       0.363 -26.529 -31.116  1.00  0.810          C  
ATOM   9146  C   PHE C 602       0.970 -27.881 -30.855  1.00  0.830          C  
ATOM   9147  O   PHE C 602       2.086 -28.181 -31.287  1.00  0.880          O  
ATOM   9148  CB  PHE C 602      -0.785 -26.691 -32.123  1.00  1.110          C  
ATOM   9149  CG  PHE C 602      -0.359 -27.254 -33.408  1.00  1.110          C  
ATOM   9150  CD1 PHE C 602      -0.441 -28.626 -33.618  1.00  1.110          C  
ATOM   9151  CD2 PHE C 602       0.143 -26.445 -34.411  1.00  1.110          C  
ATOM   9152  CE1 PHE C 602      -0.038 -29.180 -34.798  1.00  1.110          C  
ATOM   9153  CE2 PHE C 602       0.554 -26.997 -35.600  1.00  1.110          C  
ATOM   9154  CZ  PHE C 602       0.462 -28.371 -35.796  1.00  1.110          C  
ATOM   9155  H   PHE C 602       2.143 -25.769 -32.047  1.00  0.900          H  
ATOM   9156  HA  PHE C 602      -0.014 -26.167 -30.181  1.00  0.970          H  
ATOM   9157 1HB  PHE C 602      -1.548 -27.337 -31.704  1.00  1.330          H  
ATOM   9158 2HB  PHE C 602      -1.247 -25.729 -32.302  1.00  1.330          H  
ATOM   9159  HD1 PHE C 602      -0.828 -29.259 -32.828  1.00  1.330          H  
ATOM   9160  HD2 PHE C 602       0.214 -25.363 -34.251  1.00  1.330          H  
ATOM   9161  HE1 PHE C 602      -0.114 -30.251 -34.946  1.00  1.330          H  
ATOM   9162  HE2 PHE C 602       0.951 -26.354 -36.390  1.00  1.330          H  
ATOM   9163  HZ  PHE C 602       0.788 -28.806 -36.741  1.00  1.330          H  
ATOM   9164  N   VAL C 603       0.195 -28.707 -30.159  1.00  0.800          N  
ATOM   9165  CA  VAL C 603       0.614 -30.069 -29.873  1.00  0.810          C  
ATOM   9166  C   VAL C 603      -0.065 -31.140 -30.743  1.00  0.830          C  
ATOM   9167  O   VAL C 603      -1.260 -31.427 -30.568  1.00  0.870          O  
ATOM   9168  CB  VAL C 603       0.329 -30.400 -28.409  1.00  1.130          C  
ATOM   9169  CG1 VAL C 603       0.744 -31.820 -28.101  1.00  1.130          C  
ATOM   9170  CG2 VAL C 603       1.060 -29.422 -27.581  1.00  1.130          C  
ATOM   9171  H   VAL C 603      -0.681 -28.307 -29.804  1.00  0.960          H  
ATOM   9172  HA  VAL C 603       1.688 -30.083 -29.982  1.00  0.970          H  
ATOM   9173  HB  VAL C 603      -0.727 -30.326 -28.208  1.00  1.360          H  
ATOM   9174 1HG1 VAL C 603       0.558 -32.054 -27.068  1.00  1.360          H  
ATOM   9175 2HG1 VAL C 603       0.192 -32.522 -28.712  1.00  1.360          H  
ATOM   9176 3HG1 VAL C 603       1.799 -31.914 -28.306  1.00  1.360          H  
ATOM   9177 1HG2 VAL C 603       0.877 -29.613 -26.527  1.00  1.360          H  
ATOM   9178 2HG2 VAL C 603       2.113 -29.495 -27.788  1.00  1.360          H  
ATOM   9179 3HG2 VAL C 603       0.718 -28.432 -27.837  1.00  1.360          H  
ATOM   9180  N   PRO C 604       0.680 -31.844 -31.611  1.00  0.890          N  
ATOM   9181  CA  PRO C 604       0.193 -32.844 -32.536  1.00  1.010          C  
ATOM   9182  C   PRO C 604      -0.108 -34.192 -31.884  1.00  1.160          C  
ATOM   9183  O   PRO C 604       0.582 -35.182 -32.118  1.00  1.750          O  
ATOM   9184  CB  PRO C 604       1.315 -32.912 -33.575  1.00  1.520          C  
ATOM   9185  CG  PRO C 604       2.549 -32.586 -32.821  1.00  1.520          C  
ATOM   9186  CD  PRO C 604       2.115 -31.574 -31.764  1.00  1.520          C  
ATOM   9187  HA  PRO C 604      -0.716 -32.452 -32.999  1.00  1.210          H  
ATOM   9188 1HB  PRO C 604       1.355 -33.916 -34.025  1.00  1.820          H  
ATOM   9189 2HB  PRO C 604       1.124 -32.207 -34.392  1.00  1.820          H  
ATOM   9190 1HG  PRO C 604       3.006 -33.488 -32.409  1.00  1.820          H  
ATOM   9191 2HG  PRO C 604       3.292 -32.160 -33.512  1.00  1.820          H  
ATOM   9192 1HD  PRO C 604       2.655 -31.784 -30.842  1.00  1.820          H  
ATOM   9193 2HD  PRO C 604       2.282 -30.552 -32.140  1.00  1.820          H  
ATOM   9194  N   SER C 605      -1.161 -34.193 -31.080  1.00  1.170          N  
ATOM   9195  CA  SER C 605      -1.684 -35.346 -30.365  1.00  1.310          C  
ATOM   9196  C   SER C 605      -3.166 -35.437 -30.757  1.00  1.370          C  
ATOM   9197  O   SER C 605      -4.062 -34.968 -30.036  1.00  1.640          O  
ATOM   9198  CB  SER C 605      -1.531 -35.148 -28.868  1.00  1.780          C  
ATOM   9199  OG  SER C 605      -1.947 -36.278 -28.150  1.00  1.780          O  
ATOM   9200  H   SER C 605      -1.612 -33.295 -30.923  1.00  1.400          H  
ATOM   9201  HA  SER C 605      -1.166 -36.252 -30.691  1.00  1.570          H  
ATOM   9202 1HB  SER C 605      -0.505 -34.927 -28.636  1.00  2.130          H  
ATOM   9203 2HB  SER C 605      -2.123 -34.283 -28.560  1.00  2.130          H  
ATOM   9204  HG  SER C 605      -1.846 -36.047 -27.226  1.00  2.130          H  
ATOM   9205  N   GLU C 606      -3.397 -36.022 -31.934  1.00  1.640          N  
ATOM   9206  CA  GLU C 606      -4.676 -36.044 -32.650  1.00  1.920          C  
ATOM   9207  C   GLU C 606      -5.826 -36.757 -31.957  1.00  1.900          C  
ATOM   9208  O   GLU C 606      -6.975 -36.634 -32.377  1.00  2.640          O  
ATOM   9209  CB  GLU C 606      -4.483 -36.635 -34.053  1.00  2.580          C  
ATOM   9210  CG  GLU C 606      -4.121 -38.130 -34.112  1.00  2.580          C  
ATOM   9211  CD  GLU C 606      -2.648 -38.406 -33.984  1.00  2.580          C  
ATOM   9212  OE1 GLU C 606      -1.945 -37.573 -33.463  1.00  2.580          O  
ATOM   9213  OE2 GLU C 606      -2.225 -39.451 -34.406  1.00  2.580          O  
ATOM   9214  H   GLU C 606      -2.593 -36.440 -32.415  1.00  1.970          H  
ATOM   9215  HA  GLU C 606      -4.988 -35.013 -32.776  1.00  2.300          H  
ATOM   9216 1HB  GLU C 606      -5.395 -36.488 -34.630  1.00  3.090          H  
ATOM   9217 2HB  GLU C 606      -3.691 -36.084 -34.562  1.00  3.090          H  
ATOM   9218 1HG  GLU C 606      -4.648 -38.672 -33.331  1.00  3.090          H  
ATOM   9219 2HG  GLU C 606      -4.467 -38.520 -35.067  1.00  3.090          H  
ATOM   9220  N   LYS C 607      -5.545 -37.512 -30.907  1.00  1.780          N  
ATOM   9221  CA  LYS C 607      -6.623 -38.191 -30.206  1.00  2.290          C  
ATOM   9222  C   LYS C 607      -7.297 -37.260 -29.188  1.00  2.400          C  
ATOM   9223  O   LYS C 607      -8.314 -37.618 -28.594  1.00  2.990          O  
ATOM   9224  CB  LYS C 607      -6.118 -39.458 -29.539  1.00  3.000          C  
ATOM   9225  CG  LYS C 607      -5.648 -40.514 -30.526  1.00  3.000          C  
ATOM   9226  CD  LYS C 607      -5.192 -41.764 -29.811  1.00  3.000          C  
ATOM   9227  CE  LYS C 607      -4.623 -42.799 -30.772  1.00  3.000          C  
ATOM   9228  NZ  LYS C 607      -4.178 -44.023 -30.048  1.00  3.000          N  
ATOM   9229  H   LYS C 607      -4.583 -37.601 -30.611  1.00  2.140          H  
ATOM   9230  HA  LYS C 607      -7.378 -38.477 -30.939  1.00  2.750          H  
ATOM   9231 1HB  LYS C 607      -5.288 -39.215 -28.874  1.00  3.600          H  
ATOM   9232 2HB  LYS C 607      -6.914 -39.890 -28.931  1.00  3.600          H  
ATOM   9233 1HG  LYS C 607      -6.468 -40.763 -31.202  1.00  3.600          H  
ATOM   9234 2HG  LYS C 607      -4.823 -40.117 -31.118  1.00  3.600          H  
ATOM   9235 1HD  LYS C 607      -4.419 -41.502 -29.086  1.00  3.600          H  
ATOM   9236 2HD  LYS C 607      -6.030 -42.204 -29.273  1.00  3.600          H  
ATOM   9237 1HE  LYS C 607      -5.371 -43.072 -31.514  1.00  3.600          H  
ATOM   9238 2HE  LYS C 607      -3.763 -42.362 -31.278  1.00  3.600          H  
ATOM   9239 1HZ  LYS C 607      -3.780 -44.686 -30.692  1.00  3.600          H  
ATOM   9240 2HZ  LYS C 607      -3.473 -43.746 -29.340  1.00  3.600          H  
ATOM   9241 3HZ  LYS C 607      -4.960 -44.442 -29.575  1.00  3.600          H  
ATOM   9242  N   GLY C 608      -6.715 -36.072 -28.968  1.00  2.340          N  
ATOM   9243  CA  GLY C 608      -7.290 -35.072 -28.074  1.00  2.570          C  
ATOM   9244  C   GLY C 608      -7.056 -35.198 -26.564  1.00  1.900          C  
ATOM   9245  O   GLY C 608      -7.700 -34.476 -25.805  1.00  1.910          O  
ATOM   9246  H   GLY C 608      -5.860 -35.822 -29.473  1.00  2.810          H  
ATOM   9247 1HA  GLY C 608      -6.922 -34.097 -28.393  1.00  3.080          H  
ATOM   9248 2HA  GLY C 608      -8.365 -35.041 -28.254  1.00  3.080          H  
ATOM   9249  N   LYS C 609      -6.211 -36.112 -26.083  1.00  1.630          N  
ATOM   9250  CA  LYS C 609      -6.075 -36.177 -24.630  1.00  1.310          C  
ATOM   9251  C   LYS C 609      -5.567 -34.850 -24.106  1.00  1.130          C  
ATOM   9252  O   LYS C 609      -4.466 -34.422 -24.477  1.00  1.060          O  
ATOM   9253  CB  LYS C 609      -5.103 -37.275 -24.170  1.00  1.960          C  
ATOM   9254  CG  LYS C 609      -5.554 -38.717 -24.373  1.00  1.960          C  
ATOM   9255  CD  LYS C 609      -4.509 -39.682 -23.759  1.00  1.960          C  
ATOM   9256  CE  LYS C 609      -4.943 -41.141 -23.779  1.00  1.960          C  
ATOM   9257  NZ  LYS C 609      -5.062 -41.671 -25.151  1.00  1.960          N  
ATOM   9258  H   LYS C 609      -5.669 -36.690 -26.706  1.00  1.960          H  
ATOM   9259  HA  LYS C 609      -7.058 -36.365 -24.194  1.00  1.570          H  
ATOM   9260 1HB  LYS C 609      -4.157 -37.155 -24.697  1.00  2.350          H  
ATOM   9261 2HB  LYS C 609      -4.896 -37.144 -23.108  1.00  2.350          H  
ATOM   9262 1HG  LYS C 609      -6.523 -38.869 -23.896  1.00  2.350          H  
ATOM   9263 2HG  LYS C 609      -5.654 -38.911 -25.440  1.00  2.350          H  
ATOM   9264 1HD  LYS C 609      -3.582 -39.615 -24.318  1.00  2.350          H  
ATOM   9265 2HD  LYS C 609      -4.310 -39.389 -22.732  1.00  2.350          H  
ATOM   9266 1HE  LYS C 609      -4.198 -41.729 -23.244  1.00  2.350          H  
ATOM   9267 2HE  LYS C 609      -5.903 -41.240 -23.275  1.00  2.350          H  
ATOM   9268 1HZ  LYS C 609      -5.333 -42.640 -25.121  1.00  2.350          H  
ATOM   9269 2HZ  LYS C 609      -5.754 -41.146 -25.656  1.00  2.350          H  
ATOM   9270 3HZ  LYS C 609      -4.140 -41.591 -25.635  1.00  2.350          H  
ATOM   9271  N   TYR C 610      -6.266 -34.275 -23.131  1.00  1.120          N  
ATOM   9272  CA  TYR C 610      -5.829 -32.992 -22.607  1.00  1.030          C  
ATOM   9273  C   TYR C 610      -4.539 -33.153 -21.849  1.00  1.050          C  
ATOM   9274  O   TYR C 610      -3.679 -32.277 -21.875  1.00  0.990          O  
ATOM   9275  CB  TYR C 610      -6.902 -32.367 -21.727  1.00  1.480          C  
ATOM   9276  CG  TYR C 610      -8.075 -31.873 -22.528  1.00  1.480          C  
ATOM   9277  CD1 TYR C 610      -9.300 -32.511 -22.440  1.00  1.480          C  
ATOM   9278  CD2 TYR C 610      -7.914 -30.785 -23.372  1.00  1.480          C  
ATOM   9279  CE1 TYR C 610     -10.358 -32.057 -23.191  1.00  1.480          C  
ATOM   9280  CE2 TYR C 610      -8.971 -30.325 -24.124  1.00  1.480          C  
ATOM   9281  CZ  TYR C 610     -10.194 -30.961 -24.037  1.00  1.480          C  
ATOM   9282  OH  TYR C 610     -11.265 -30.520 -24.778  1.00  1.480          O  
ATOM   9283  H   TYR C 610      -7.148 -34.677 -22.843  1.00  1.340          H  
ATOM   9284  HA  TYR C 610      -5.639 -32.326 -23.444  1.00  1.240          H  
ATOM   9285 1HB  TYR C 610      -7.259 -33.097 -20.999  1.00  1.770          H  
ATOM   9286 2HB  TYR C 610      -6.480 -31.524 -21.175  1.00  1.770          H  
ATOM   9287  HD1 TYR C 610      -9.433 -33.370 -21.778  1.00  1.770          H  
ATOM   9288  HD2 TYR C 610      -6.950 -30.299 -23.439  1.00  1.770          H  
ATOM   9289  HE1 TYR C 610     -11.324 -32.559 -23.121  1.00  1.770          H  
ATOM   9290  HE2 TYR C 610      -8.839 -29.467 -24.786  1.00  1.770          H  
ATOM   9291  HH  TYR C 610     -11.979 -31.162 -24.702  1.00  1.770          H  
ATOM   9292  N   GLY C 611      -4.366 -34.308 -21.208  1.00  1.170          N  
ATOM   9293  CA  GLY C 611      -3.164 -34.554 -20.431  1.00  1.250          C  
ATOM   9294  C   GLY C 611      -1.895 -34.445 -21.280  1.00  1.160          C  
ATOM   9295  O   GLY C 611      -0.860 -33.954 -20.816  1.00  1.160          O  
ATOM   9296  H   GLY C 611      -5.105 -34.995 -21.226  1.00  1.400          H  
ATOM   9297 1HA  GLY C 611      -3.128 -33.826 -19.626  1.00  1.500          H  
ATOM   9298 2HA  GLY C 611      -3.226 -35.541 -19.975  1.00  1.500          H  
ATOM   9299  N   ILE C 612      -1.980 -34.866 -22.536  1.00  1.140          N  
ATOM   9300  CA  ILE C 612      -0.840 -34.787 -23.423  1.00  1.140          C  
ATOM   9301  C   ILE C 612      -0.709 -33.388 -23.950  1.00  1.040          C  
ATOM   9302  O   ILE C 612       0.400 -32.868 -24.033  1.00  1.050          O  
ATOM   9303  CB  ILE C 612      -0.868 -35.809 -24.564  1.00  1.600          C  
ATOM   9304  CG1 ILE C 612      -0.732 -37.208 -23.935  1.00  1.600          C  
ATOM   9305  CG2 ILE C 612       0.281 -35.506 -25.585  1.00  1.600          C  
ATOM   9306  CD1 ILE C 612      -0.964 -38.346 -24.860  1.00  1.600          C  
ATOM   9307  H   ILE C 612      -2.855 -35.246 -22.880  1.00  1.370          H  
ATOM   9308  HA  ILE C 612       0.056 -35.000 -22.842  1.00  1.370          H  
ATOM   9309  HB  ILE C 612      -1.837 -35.768 -25.065  1.00  1.920          H  
ATOM   9310 1HG1 ILE C 612       0.263 -37.311 -23.506  1.00  1.920          H  
ATOM   9311 2HG1 ILE C 612      -1.454 -37.284 -23.142  1.00  1.920          H  
ATOM   9312 1HG2 ILE C 612       0.284 -36.232 -26.391  1.00  1.920          H  
ATOM   9313 2HG2 ILE C 612       0.160 -34.514 -26.020  1.00  1.920          H  
ATOM   9314 3HG2 ILE C 612       1.228 -35.542 -25.058  1.00  1.920          H  
ATOM   9315 1HD1 ILE C 612      -0.858 -39.286 -24.312  1.00  1.920          H  
ATOM   9316 2HD1 ILE C 612      -1.960 -38.285 -25.285  1.00  1.920          H  
ATOM   9317 3HD1 ILE C 612      -0.241 -38.320 -25.654  1.00  1.920          H  
ATOM   9318  N   ILE C 613      -1.821 -32.767 -24.328  1.00  0.960          N  
ATOM   9319  CA  ILE C 613      -1.716 -31.440 -24.888  1.00  0.870          C  
ATOM   9320  C   ILE C 613      -1.064 -30.505 -23.877  1.00  0.830          C  
ATOM   9321  O   ILE C 613      -0.111 -29.804 -24.214  1.00  0.790          O  
ATOM   9322  CB  ILE C 613      -3.111 -30.892 -25.252  1.00  1.250          C  
ATOM   9323  CG1 ILE C 613      -3.719 -31.704 -26.404  1.00  1.250          C  
ATOM   9324  CG2 ILE C 613      -2.964 -29.425 -25.652  1.00  1.250          C  
ATOM   9325  CD1 ILE C 613      -5.237 -31.460 -26.612  1.00  1.250          C  
ATOM   9326  H   ILE C 613      -2.730 -33.236 -24.246  1.00  1.150          H  
ATOM   9327  HA  ILE C 613      -1.102 -31.478 -25.776  1.00  1.040          H  
ATOM   9328  HB  ILE C 613      -3.782 -30.975 -24.398  1.00  1.500          H  
ATOM   9329 1HG1 ILE C 613      -3.190 -31.457 -27.322  1.00  1.500          H  
ATOM   9330 2HG1 ILE C 613      -3.574 -32.765 -26.203  1.00  1.500          H  
ATOM   9331 1HG2 ILE C 613      -3.914 -29.008 -25.921  1.00  1.500          H  
ATOM   9332 2HG2 ILE C 613      -2.567 -28.862 -24.824  1.00  1.500          H  
ATOM   9333 3HG2 ILE C 613      -2.285 -29.346 -26.493  1.00  1.500          H  
ATOM   9334 1HD1 ILE C 613      -5.587 -32.078 -27.437  1.00  1.500          H  
ATOM   9335 2HD1 ILE C 613      -5.778 -31.738 -25.710  1.00  1.500          H  
ATOM   9336 3HD1 ILE C 613      -5.445 -30.420 -26.840  1.00  1.500          H  
ATOM   9337  N   GLU C 614      -1.560 -30.487 -22.643  1.00  0.860          N  
ATOM   9338  CA  GLU C 614      -0.994 -29.608 -21.630  1.00  0.870          C  
ATOM   9339  C   GLU C 614       0.417 -30.030 -21.173  1.00  0.910          C  
ATOM   9340  O   GLU C 614       1.261 -29.165 -20.913  1.00  0.890          O  
ATOM   9341  CB  GLU C 614      -1.997 -29.413 -20.502  1.00  1.210          C  
ATOM   9342  CG  GLU C 614      -3.203 -28.548 -20.967  1.00  1.210          C  
ATOM   9343  CD  GLU C 614      -4.259 -28.315 -19.934  1.00  1.210          C  
ATOM   9344  OE1 GLU C 614      -4.366 -29.088 -19.029  1.00  1.210          O  
ATOM   9345  OE2 GLU C 614      -4.959 -27.335 -20.039  1.00  1.210          O  
ATOM   9346  H   GLU C 614      -2.351 -31.094 -22.407  1.00  1.030          H  
ATOM   9347  HA  GLU C 614      -0.894 -28.626 -22.084  1.00  1.040          H  
ATOM   9348 1HB  GLU C 614      -2.383 -30.384 -20.192  1.00  1.460          H  
ATOM   9349 2HB  GLU C 614      -1.522 -28.937 -19.646  1.00  1.460          H  
ATOM   9350 1HG  GLU C 614      -2.828 -27.580 -21.311  1.00  1.460          H  
ATOM   9351 2HG  GLU C 614      -3.659 -29.045 -21.825  1.00  1.460          H  
ATOM   9352  N   GLY C 615       0.697 -31.339 -21.085  1.00  0.980          N  
ATOM   9353  CA  GLY C 615       2.027 -31.817 -20.725  1.00  1.030          C  
ATOM   9354  C   GLY C 615       3.048 -31.313 -21.746  1.00  0.940          C  
ATOM   9355  O   GLY C 615       4.090 -30.749 -21.383  1.00  0.930          O  
ATOM   9356  H   GLY C 615      -0.026 -32.047 -21.228  1.00  1.180          H  
ATOM   9357 1HA  GLY C 615       2.294 -31.473 -19.726  1.00  1.240          H  
ATOM   9358 2HA  GLY C 615       2.020 -32.908 -20.707  1.00  1.240          H  
ATOM   9359  N   VAL C 616       2.742 -31.516 -23.030  1.00  0.890          N  
ATOM   9360  CA  VAL C 616       3.611 -31.077 -24.100  1.00  0.840          C  
ATOM   9361  C   VAL C 616       3.642 -29.548 -24.141  1.00  0.770          C  
ATOM   9362  O   VAL C 616       4.692 -28.984 -24.450  1.00  0.740          O  
ATOM   9363  CB  VAL C 616       3.263 -31.709 -25.437  1.00  1.200          C  
ATOM   9364  CG1 VAL C 616       4.166 -31.111 -26.563  1.00  1.200          C  
ATOM   9365  CG2 VAL C 616       3.454 -33.210 -25.311  1.00  1.200          C  
ATOM   9366  H   VAL C 616       1.863 -31.987 -23.268  1.00  1.070          H  
ATOM   9367  HA  VAL C 616       4.616 -31.423 -23.867  1.00  1.010          H  
ATOM   9368  HB  VAL C 616       2.236 -31.496 -25.677  1.00  1.440          H  
ATOM   9369 1HG1 VAL C 616       3.924 -31.574 -27.515  1.00  1.440          H  
ATOM   9370 2HG1 VAL C 616       4.015 -30.040 -26.640  1.00  1.440          H  
ATOM   9371 3HG1 VAL C 616       5.204 -31.300 -26.332  1.00  1.440          H  
ATOM   9372 1HG2 VAL C 616       3.214 -33.682 -26.243  1.00  1.440          H  
ATOM   9373 2HG2 VAL C 616       4.472 -33.415 -25.048  1.00  1.440          H  
ATOM   9374 3HG2 VAL C 616       2.806 -33.604 -24.531  1.00  1.440          H  
ATOM   9375  N   HIS C 617       2.505 -28.850 -23.895  1.00  0.750          N  
ATOM   9376  CA  HIS C 617       2.563 -27.389 -23.866  1.00  0.710          C  
ATOM   9377  C   HIS C 617       3.670 -26.965 -22.938  1.00  0.730          C  
ATOM   9378  O   HIS C 617       4.467 -26.101 -23.290  1.00  0.730          O  
ATOM   9379  CB  HIS C 617       1.304 -26.713 -23.291  1.00  1.010          C  
ATOM   9380  CG  HIS C 617       0.101 -26.612 -24.130  1.00  1.010          C  
ATOM   9381  ND1 HIS C 617      -1.108 -26.187 -23.627  1.00  1.010          N  
ATOM   9382  CD2 HIS C 617      -0.091 -26.816 -25.424  1.00  1.010          C  
ATOM   9383  CE1 HIS C 617      -1.984 -26.145 -24.593  1.00  1.010          C  
ATOM   9384  NE2 HIS C 617      -1.393 -26.529 -25.697  1.00  1.010          N  
ATOM   9385  H   HIS C 617       1.608 -29.314 -23.734  1.00  0.900          H  
ATOM   9386  HA  HIS C 617       2.770 -26.994 -24.852  1.00  0.850          H  
ATOM   9387 1HB  HIS C 617       1.025 -27.218 -22.385  1.00  1.210          H  
ATOM   9388 2HB  HIS C 617       1.566 -25.710 -23.010  1.00  1.210          H  
ATOM   9389  HD2 HIS C 617       0.656 -27.131 -26.111  1.00  1.210          H  
ATOM   9390  HE1 HIS C 617      -3.009 -25.842 -24.489  1.00  1.210          H  
ATOM   9391  HE2 HIS C 617      -1.809 -26.602 -26.617  1.00  1.210          H  
ATOM   9392  N   GLU C 618       3.744 -27.560 -21.743  1.00  0.790          N  
ATOM   9393  CA  GLU C 618       4.820 -27.189 -20.838  1.00  0.840          C  
ATOM   9394  C   GLU C 618       6.192 -27.511 -21.427  1.00  0.820          C  
ATOM   9395  O   GLU C 618       7.092 -26.670 -21.390  1.00  0.830          O  
ATOM   9396  CB  GLU C 618       4.609 -27.820 -19.470  1.00  1.160          C  
ATOM   9397  CG  GLU C 618       3.509 -27.135 -18.647  1.00  1.160          C  
ATOM   9398  CD  GLU C 618       3.967 -25.764 -18.113  1.00  1.160          C  
ATOM   9399  OE1 GLU C 618       5.001 -25.327 -18.536  1.00  1.160          O  
ATOM   9400  OE2 GLU C 618       3.328 -25.204 -17.255  1.00  1.160          O  
ATOM   9401  H   GLU C 618       3.016 -28.231 -21.465  1.00  0.950          H  
ATOM   9402  HA  GLU C 618       4.767 -26.118 -20.702  1.00  1.010          H  
ATOM   9403 1HB  GLU C 618       4.325 -28.866 -19.595  1.00  1.390          H  
ATOM   9404 2HB  GLU C 618       5.535 -27.797 -18.900  1.00  1.390          H  
ATOM   9405 1HG  GLU C 618       2.670 -26.976 -19.321  1.00  1.390          H  
ATOM   9406 2HG  GLU C 618       3.156 -27.758 -17.860  1.00  1.390          H  
ATOM   9407  N   VAL C 619       6.340 -28.637 -22.117  1.00  0.820          N  
ATOM   9408  CA  VAL C 619       7.640 -28.915 -22.728  1.00  0.820          C  
ATOM   9409  C   VAL C 619       7.990 -27.751 -23.693  1.00  0.780          C  
ATOM   9410  O   VAL C 619       9.120 -27.236 -23.662  1.00  0.800          O  
ATOM   9411  CB  VAL C 619       7.622 -30.297 -23.460  1.00  1.150          C  
ATOM   9412  CG1 VAL C 619       8.901 -30.517 -24.301  1.00  1.150          C  
ATOM   9413  CG2 VAL C 619       7.482 -31.444 -22.400  1.00  1.150          C  
ATOM   9414  H   VAL C 619       5.573 -29.321 -22.113  1.00  0.980          H  
ATOM   9415  HA  VAL C 619       8.392 -28.955 -21.941  1.00  0.980          H  
ATOM   9416  HB  VAL C 619       6.782 -30.318 -24.143  1.00  1.380          H  
ATOM   9417 1HG1 VAL C 619       8.841 -31.480 -24.804  1.00  1.380          H  
ATOM   9418 2HG1 VAL C 619       8.999 -29.731 -25.050  1.00  1.380          H  
ATOM   9419 3HG1 VAL C 619       9.771 -30.506 -23.648  1.00  1.380          H  
ATOM   9420 1HG2 VAL C 619       7.444 -32.407 -22.903  1.00  1.380          H  
ATOM   9421 2HG2 VAL C 619       8.334 -31.423 -21.722  1.00  1.380          H  
ATOM   9422 3HG2 VAL C 619       6.565 -31.305 -21.827  1.00  1.380          H  
ATOM   9423  N   ILE C 620       7.010 -27.299 -24.489  1.00  0.740          N  
ATOM   9424  CA  ILE C 620       7.203 -26.193 -25.432  1.00  0.720          C  
ATOM   9425  C   ILE C 620       7.542 -24.898 -24.672  1.00  0.690          C  
ATOM   9426  O   ILE C 620       8.426 -24.155 -25.087  1.00  0.700          O  
ATOM   9427  CB  ILE C 620       5.954 -25.882 -26.288  1.00  1.020          C  
ATOM   9428  CG1 ILE C 620       5.579 -27.033 -27.212  1.00  1.020          C  
ATOM   9429  CG2 ILE C 620       6.336 -24.652 -27.196  1.00  1.020          C  
ATOM   9430  CD1 ILE C 620       4.148 -26.884 -27.809  1.00  1.020          C  
ATOM   9431  H   ILE C 620       6.110 -27.792 -24.446  1.00  0.890          H  
ATOM   9432  HA  ILE C 620       8.039 -26.442 -26.089  1.00  0.860          H  
ATOM   9433  HB  ILE C 620       5.095 -25.653 -25.662  1.00  1.220          H  
ATOM   9434 1HG1 ILE C 620       6.284 -27.079 -28.019  1.00  1.220          H  
ATOM   9435 2HG1 ILE C 620       5.624 -27.965 -26.651  1.00  1.220          H  
ATOM   9436 1HG2 ILE C 620       5.538 -24.397 -27.842  1.00  1.220          H  
ATOM   9437 2HG2 ILE C 620       6.576 -23.786 -26.606  1.00  1.220          H  
ATOM   9438 3HG2 ILE C 620       7.195 -24.915 -27.796  1.00  1.220          H  
ATOM   9439 1HD1 ILE C 620       3.912 -27.715 -28.428  1.00  1.220          H  
ATOM   9440 2HD1 ILE C 620       3.426 -26.849 -27.006  1.00  1.220          H  
ATOM   9441 3HD1 ILE C 620       4.064 -25.981 -28.397  1.00  1.220          H  
ATOM   9442  N   HIS C 621       6.804 -24.599 -23.603  1.00  0.690          N  
ATOM   9443  CA  HIS C 621       6.987 -23.381 -22.819  1.00  0.720          C  
ATOM   9444  C   HIS C 621       8.360 -23.279 -22.175  1.00  0.760          C  
ATOM   9445  O   HIS C 621       8.966 -22.195 -22.129  1.00  0.760          O  
ATOM   9446  CB  HIS C 621       5.911 -23.301 -21.757  1.00  1.000          C  
ATOM   9447  CG  HIS C 621       4.585 -23.021 -22.345  1.00  1.000          C  
ATOM   9448  ND1 HIS C 621       4.356 -21.975 -23.207  1.00  1.000          N  
ATOM   9449  CD2 HIS C 621       3.425 -23.629 -22.198  1.00  1.000          C  
ATOM   9450  CE1 HIS C 621       3.105 -21.967 -23.548  1.00  1.000          C  
ATOM   9451  NE2 HIS C 621       2.523 -22.964 -22.963  1.00  1.000          N  
ATOM   9452  H   HIS C 621       6.046 -25.232 -23.347  1.00  0.830          H  
ATOM   9453  HA  HIS C 621       6.872 -22.527 -23.470  1.00  0.860          H  
ATOM   9454 1HB  HIS C 621       5.854 -24.255 -21.256  1.00  1.200          H  
ATOM   9455 2HB  HIS C 621       6.165 -22.587 -20.997  1.00  1.200          H  
ATOM   9456  HD2 HIS C 621       3.220 -24.498 -21.579  1.00  1.200          H  
ATOM   9457  HE1 HIS C 621       2.631 -21.259 -24.212  1.00  1.200          H  
ATOM   9458  HE2 HIS C 621       1.547 -23.227 -23.044  1.00  1.200          H  
ATOM   9459  N   HIS C 622       8.875 -24.399 -21.690  1.00  0.820          N  
ATOM   9460  CA  HIS C 622      10.206 -24.402 -21.114  1.00  0.910          C  
ATOM   9461  C   HIS C 622      11.209 -24.090 -22.221  1.00  0.900          C  
ATOM   9462  O   HIS C 622      12.142 -23.297 -22.034  1.00  0.980          O  
ATOM   9463  CB  HIS C 622      10.490 -25.743 -20.452  1.00  1.240          C  
ATOM   9464  CG  HIS C 622       9.768 -25.925 -19.146  1.00  1.240          C  
ATOM   9465  ND1 HIS C 622      10.105 -25.223 -18.020  1.00  1.240          N  
ATOM   9466  CD2 HIS C 622       8.730 -26.713 -18.794  1.00  1.240          C  
ATOM   9467  CE1 HIS C 622       9.307 -25.579 -17.030  1.00  1.240          C  
ATOM   9468  NE2 HIS C 622       8.461 -26.466 -17.478  1.00  1.240          N  
ATOM   9469  H   HIS C 622       8.298 -25.248 -21.674  1.00  0.980          H  
ATOM   9470  HA  HIS C 622      10.285 -23.625 -20.355  1.00  1.090          H  
ATOM   9471 1HB  HIS C 622      10.180 -26.550 -21.121  1.00  1.490          H  
ATOM   9472 2HB  HIS C 622      11.548 -25.842 -20.288  1.00  1.490          H  
ATOM   9473  HD2 HIS C 622       8.205 -27.404 -19.420  1.00  1.490          H  
ATOM   9474  HE1 HIS C 622       9.344 -25.197 -16.010  1.00  1.490          H  
ATOM   9475  HE2 HIS C 622       7.726 -26.898 -16.931  1.00  1.490          H  
ATOM   9476  N   LEU C 623      10.963 -24.653 -23.406  1.00  0.850          N  
ATOM   9477  CA  LEU C 623      11.791 -24.392 -24.565  1.00  0.880          C  
ATOM   9478  C   LEU C 623      11.711 -22.905 -24.964  1.00  0.780          C  
ATOM   9479  O   LEU C 623      12.747 -22.305 -25.271  1.00  0.820          O  
ATOM   9480  CB  LEU C 623      11.345 -25.299 -25.725  1.00  1.220          C  
ATOM   9481  CG  LEU C 623      12.102 -25.235 -27.030  1.00  1.220          C  
ATOM   9482  CD1 LEU C 623      13.542 -25.593 -26.788  1.00  1.220          C  
ATOM   9483  CD2 LEU C 623      11.449 -26.230 -28.015  1.00  1.220          C  
ATOM   9484  H   LEU C 623      10.213 -25.349 -23.480  1.00  1.020          H  
ATOM   9485  HA  LEU C 623      12.815 -24.627 -24.291  1.00  1.060          H  
ATOM   9486 1HB  LEU C 623      11.346 -26.322 -25.377  1.00  1.460          H  
ATOM   9487 2HB  LEU C 623      10.346 -25.049 -25.976  1.00  1.460          H  
ATOM   9488  HG  LEU C 623      12.051 -24.231 -27.440  1.00  1.460          H  
ATOM   9489 1HD1 LEU C 623      14.081 -25.582 -27.691  1.00  1.460          H  
ATOM   9490 2HD1 LEU C 623      14.007 -24.890 -26.101  1.00  1.460          H  
ATOM   9491 3HD1 LEU C 623      13.568 -26.550 -26.388  1.00  1.460          H  
ATOM   9492 1HD2 LEU C 623      11.963 -26.199 -28.965  1.00  1.460          H  
ATOM   9493 2HD2 LEU C 623      11.496 -27.241 -27.610  1.00  1.460          H  
ATOM   9494 3HD2 LEU C 623      10.413 -25.959 -28.165  1.00  1.460          H  
ATOM   9495  N   LEU C 624      10.502 -22.295 -24.919  1.00  0.740          N  
ATOM   9496  CA  LEU C 624      10.368 -20.885 -25.310  1.00  0.790          C  
ATOM   9497  C   LEU C 624      11.241 -19.997 -24.426  1.00  0.830          C  
ATOM   9498  O   LEU C 624      11.930 -19.094 -24.919  1.00  0.900          O  
ATOM   9499  CB  LEU C 624       8.923 -20.339 -25.118  1.00  1.090          C  
ATOM   9500  CG  LEU C 624       7.758 -20.863 -26.009  1.00  1.090          C  
ATOM   9501  CD1 LEU C 624       6.435 -20.299 -25.481  1.00  1.090          C  
ATOM   9502  CD2 LEU C 624       7.927 -20.449 -27.435  1.00  1.090          C  
ATOM   9503  H   LEU C 624       9.681 -22.861 -24.698  1.00  0.890          H  
ATOM   9504  HA  LEU C 624      10.683 -20.802 -26.338  1.00  0.950          H  
ATOM   9505 1HB  LEU C 624       8.635 -20.532 -24.083  1.00  1.300          H  
ATOM   9506 2HB  LEU C 624       8.959 -19.263 -25.245  1.00  1.300          H  
ATOM   9507  HG  LEU C 624       7.731 -21.934 -25.941  1.00  1.300          H  
ATOM   9508 1HD1 LEU C 624       5.614 -20.687 -26.076  1.00  1.300          H  
ATOM   9509 2HD1 LEU C 624       6.291 -20.585 -24.450  1.00  1.300          H  
ATOM   9510 3HD1 LEU C 624       6.448 -19.213 -25.542  1.00  1.300          H  
ATOM   9511 1HD2 LEU C 624       7.109 -20.829 -28.023  1.00  1.300          H  
ATOM   9512 2HD2 LEU C 624       7.940 -19.366 -27.498  1.00  1.300          H  
ATOM   9513 3HD2 LEU C 624       8.853 -20.848 -27.812  1.00  1.300          H  
ATOM   9514  N   TYR C 625      11.234 -20.262 -23.115  1.00  0.860          N  
ATOM   9515  CA  TYR C 625      12.079 -19.490 -22.215  1.00  1.000          C  
ATOM   9516  C   TYR C 625      13.554 -19.608 -22.566  1.00  0.930          C  
ATOM   9517  O   TYR C 625      14.271 -18.601 -22.651  1.00  0.960          O  
ATOM   9518  CB  TYR C 625      11.900 -19.850 -20.747  1.00  1.340          C  
ATOM   9519  CG  TYR C 625      12.938 -19.103 -19.951  1.00  1.340          C  
ATOM   9520  CD1 TYR C 625      12.749 -17.784 -19.595  1.00  1.340          C  
ATOM   9521  CD2 TYR C 625      14.130 -19.728 -19.661  1.00  1.340          C  
ATOM   9522  CE1 TYR C 625      13.763 -17.103 -18.943  1.00  1.340          C  
ATOM   9523  CE2 TYR C 625      15.124 -19.057 -19.040  1.00  1.340          C  
ATOM   9524  CZ  TYR C 625      14.960 -17.764 -18.675  1.00  1.340          C  
ATOM   9525  OH  TYR C 625      16.006 -17.113 -18.066  1.00  1.340          O  
ATOM   9526  H   TYR C 625      10.608 -20.992 -22.750  1.00  1.030          H  
ATOM   9527  HA  TYR C 625      11.818 -18.440 -22.325  1.00  1.200          H  
ATOM   9528 1HB  TYR C 625      10.906 -19.565 -20.399  1.00  1.610          H  
ATOM   9529 2HB  TYR C 625      12.029 -20.927 -20.597  1.00  1.610          H  
ATOM   9530  HD1 TYR C 625      11.818 -17.288 -19.841  1.00  1.610          H  
ATOM   9531  HD2 TYR C 625      14.288 -20.764 -19.954  1.00  1.610          H  
ATOM   9532  HE1 TYR C 625      13.637 -16.057 -18.659  1.00  1.610          H  
ATOM   9533  HE2 TYR C 625      16.064 -19.558 -18.847  1.00  1.610          H  
ATOM   9534  HH  TYR C 625      15.790 -16.178 -17.979  1.00  1.610          H  
ATOM   9535  N   GLU C 626      14.034 -20.842 -22.736  1.00  0.930          N  
ATOM   9536  CA  GLU C 626      15.456 -21.012 -22.974  1.00  1.010          C  
ATOM   9537  C   GLU C 626      15.865 -20.319 -24.273  1.00  0.940          C  
ATOM   9538  O   GLU C 626      16.961 -19.745 -24.342  1.00  1.020          O  
ATOM   9539  CB  GLU C 626      15.823 -22.495 -22.976  1.00  1.380          C  
ATOM   9540  CG  GLU C 626      15.690 -23.188 -21.578  1.00  1.380          C  
ATOM   9541  CD  GLU C 626      16.590 -22.590 -20.473  1.00  1.380          C  
ATOM   9542  OE1 GLU C 626      17.755 -22.328 -20.739  1.00  1.380          O  
ATOM   9543  OE2 GLU C 626      16.110 -22.416 -19.361  1.00  1.380          O  
ATOM   9544  H   GLU C 626      13.411 -21.657 -22.652  1.00  1.120          H  
ATOM   9545  HA  GLU C 626      15.997 -20.535 -22.155  1.00  1.210          H  
ATOM   9546 1HB  GLU C 626      15.158 -23.023 -23.667  1.00  1.660          H  
ATOM   9547 2HB  GLU C 626      16.842 -22.626 -23.334  1.00  1.660          H  
ATOM   9548 1HG  GLU C 626      14.651 -23.109 -21.258  1.00  1.660          H  
ATOM   9549 2HG  GLU C 626      15.918 -24.248 -21.695  1.00  1.660          H  
ATOM   9550  N   PHE C 627      14.988 -20.345 -25.287  1.00  0.860          N  
ATOM   9551  CA  PHE C 627      15.280 -19.665 -26.537  1.00  0.970          C  
ATOM   9552  C   PHE C 627      15.382 -18.167 -26.309  1.00  0.920          C  
ATOM   9553  O   PHE C 627      16.283 -17.498 -26.816  1.00  1.020          O  
ATOM   9554  CB  PHE C 627      14.203 -19.868 -27.567  1.00  1.310          C  
ATOM   9555  CG  PHE C 627      14.085 -21.141 -28.213  1.00  1.310          C  
ATOM   9556  CD1 PHE C 627      14.999 -22.142 -28.053  1.00  1.310          C  
ATOM   9557  CD2 PHE C 627      13.023 -21.338 -29.084  1.00  1.310          C  
ATOM   9558  CE1 PHE C 627      14.846 -23.262 -28.719  1.00  1.310          C  
ATOM   9559  CE2 PHE C 627      12.897 -22.483 -29.739  1.00  1.310          C  
ATOM   9560  CZ  PHE C 627      13.802 -23.428 -29.550  1.00  1.310          C  
ATOM   9561  H   PHE C 627      14.123 -20.891 -25.193  1.00  1.030          H  
ATOM   9562  HA  PHE C 627      16.214 -20.020 -26.913  1.00  1.160          H  
ATOM   9563 1HB  PHE C 627      13.294 -19.708 -27.051  1.00  1.580          H  
ATOM   9564 2HB  PHE C 627      14.308 -19.121 -28.344  1.00  1.580          H  
ATOM   9565  HD1 PHE C 627      15.843 -22.046 -27.391  1.00  1.580          H  
ATOM   9566  HD2 PHE C 627      12.301 -20.559 -29.245  1.00  1.580          H  
ATOM   9567  HE1 PHE C 627      15.560 -24.056 -28.599  1.00  1.580          H  
ATOM   9568  HE2 PHE C 627      12.081 -22.652 -30.430  1.00  1.580          H  
ATOM   9569  HZ  PHE C 627      13.709 -24.320 -30.055  1.00  1.580          H  
ATOM   9570  N   ALA C 628      14.497 -17.614 -25.482  1.00  0.870          N  
ATOM   9571  CA  ALA C 628      14.525 -16.178 -25.256  1.00  0.930          C  
ATOM   9572  C   ALA C 628      15.898 -15.761 -24.758  1.00  0.910          C  
ATOM   9573  O   ALA C 628      16.384 -14.677 -25.106  1.00  0.980          O  
ATOM   9574  CB  ALA C 628      13.440 -15.788 -24.272  1.00  1.280          C  
ATOM   9575  H   ALA C 628      13.734 -18.181 -25.091  1.00  1.040          H  
ATOM   9576  HA  ALA C 628      14.344 -15.677 -26.204  1.00  1.120          H  
ATOM   9577 1HB  ALA C 628      13.440 -14.722 -24.130  1.00  1.530          H  
ATOM   9578 2HB  ALA C 628      12.486 -16.102 -24.683  1.00  1.530          H  
ATOM   9579 3HB  ALA C 628      13.609 -16.283 -23.319  1.00  1.530          H  
ATOM   9580  N   VAL C 629      16.524 -16.625 -23.953  1.00  0.930          N  
ATOM   9581  CA  VAL C 629      17.873 -16.392 -23.444  1.00  1.080          C  
ATOM   9582  C   VAL C 629      18.955 -16.555 -24.521  1.00  1.150          C  
ATOM   9583  O   VAL C 629      19.822 -15.686 -24.671  1.00  1.240          O  
ATOM   9584  CB  VAL C 629      18.172 -17.315 -22.257  1.00  1.450          C  
ATOM   9585  CG1 VAL C 629      19.634 -17.187 -21.850  1.00  1.450          C  
ATOM   9586  CG2 VAL C 629      17.266 -16.924 -21.111  1.00  1.450          C  
ATOM   9587  H   VAL C 629      16.004 -17.467 -23.672  1.00  1.120          H  
ATOM   9588  HA  VAL C 629      17.933 -15.373 -23.078  1.00  1.300          H  
ATOM   9589  HB  VAL C 629      17.988 -18.350 -22.529  1.00  1.740          H  
ATOM   9590 1HG1 VAL C 629      19.827 -17.818 -21.000  1.00  1.740          H  
ATOM   9591 2HG1 VAL C 629      20.300 -17.478 -22.662  1.00  1.740          H  
ATOM   9592 3HG1 VAL C 629      19.829 -16.168 -21.592  1.00  1.740          H  
ATOM   9593 1HG2 VAL C 629      17.470 -17.571 -20.263  1.00  1.740          H  
ATOM   9594 2HG2 VAL C 629      17.453 -15.887 -20.836  1.00  1.740          H  
ATOM   9595 3HG2 VAL C 629      16.221 -17.035 -21.414  1.00  1.740          H  
ATOM   9596  N   LEU C 630      18.920 -17.637 -25.291  1.00  1.170          N  
ATOM   9597  CA  LEU C 630      19.982 -17.825 -26.286  1.00  1.370          C  
ATOM   9598  C   LEU C 630      19.915 -16.755 -27.378  1.00  1.380          C  
ATOM   9599  O   LEU C 630      20.925 -16.423 -27.984  1.00  1.570          O  
ATOM   9600  CB  LEU C 630      19.977 -19.244 -26.871  1.00  1.840          C  
ATOM   9601  CG  LEU C 630      18.854 -19.634 -27.805  1.00  1.840          C  
ATOM   9602  CD1 LEU C 630      19.205 -19.332 -29.226  1.00  1.840          C  
ATOM   9603  CD2 LEU C 630      18.588 -21.116 -27.638  1.00  1.840          C  
ATOM   9604  H   LEU C 630      18.185 -18.341 -25.142  1.00  1.400          H  
ATOM   9605  HA  LEU C 630      20.940 -17.709 -25.777  1.00  1.640          H  
ATOM   9606 1HB  LEU C 630      20.913 -19.389 -27.406  1.00  2.210          H  
ATOM   9607 2HB  LEU C 630      19.961 -19.945 -26.034  1.00  2.210          H  
ATOM   9608  HG  LEU C 630      17.998 -19.063 -27.573  1.00  2.210          H  
ATOM   9609 1HD1 LEU C 630      18.402 -19.620 -29.853  1.00  2.210          H  
ATOM   9610 2HD1 LEU C 630      19.411 -18.295 -29.412  1.00  2.210          H  
ATOM   9611 3HD1 LEU C 630      20.068 -19.904 -29.444  1.00  2.210          H  
ATOM   9612 1HD2 LEU C 630      17.799 -21.421 -28.286  1.00  2.210          H  
ATOM   9613 2HD2 LEU C 630      19.485 -21.644 -27.891  1.00  2.210          H  
ATOM   9614 3HD2 LEU C 630      18.315 -21.335 -26.603  1.00  2.210          H  
ATOM   9615  N   LEU C 631      18.738 -16.186 -27.640  1.00  1.240          N  
ATOM   9616  CA  LEU C 631      18.652 -15.126 -28.639  1.00  1.340          C  
ATOM   9617  C   LEU C 631      19.386 -13.862 -28.184  1.00  1.340          C  
ATOM   9618  O   LEU C 631      19.614 -12.951 -28.976  1.00  1.540          O  
ATOM   9619  CB  LEU C 631      17.212 -14.760 -28.963  1.00  1.840          C  
ATOM   9620  CG  LEU C 631      16.340 -15.808 -29.671  1.00  1.840          C  
ATOM   9621  CD1 LEU C 631      14.991 -15.232 -29.766  1.00  1.840          C  
ATOM   9622  CD2 LEU C 631      16.871 -16.167 -31.042  1.00  1.840          C  
ATOM   9623  H   LEU C 631      17.889 -16.536 -27.183  1.00  1.490          H  
ATOM   9624  HA  LEU C 631      19.141 -15.473 -29.542  1.00  1.610          H  
ATOM   9625 1HB  LEU C 631      16.717 -14.520 -28.016  1.00  2.200          H  
ATOM   9626 2HB  LEU C 631      17.219 -13.865 -29.579  1.00  2.200          H  
ATOM   9627  HG  LEU C 631      16.287 -16.705 -29.075  1.00  2.200          H  
ATOM   9628 1HD1 LEU C 631      14.315 -15.945 -30.239  1.00  2.200          H  
ATOM   9629 2HD1 LEU C 631      14.653 -14.999 -28.769  1.00  2.200          H  
ATOM   9630 3HD1 LEU C 631      15.037 -14.324 -30.354  1.00  2.200          H  
ATOM   9631 1HD2 LEU C 631      16.195 -16.889 -31.485  1.00  2.200          H  
ATOM   9632 2HD2 LEU C 631      16.919 -15.276 -31.667  1.00  2.200          H  
ATOM   9633 3HD2 LEU C 631      17.859 -16.609 -30.961  1.00  2.200          H  
ATOM   9634  N   GLU C 632      19.680 -13.740 -26.895  1.00  1.220          N  
ATOM   9635  CA  GLU C 632      20.440 -12.611 -26.405  1.00  1.290          C  
ATOM   9636  C   GLU C 632      21.926 -12.957 -26.524  1.00  1.500          C  
ATOM   9637  O   GLU C 632      22.744 -12.118 -26.916  1.00  1.640          O  
ATOM   9638  CB  GLU C 632      20.102 -12.306 -24.954  1.00  1.780          C  
ATOM   9639  CG  GLU C 632      20.764 -11.050 -24.390  1.00  1.780          C  
ATOM   9640  CD  GLU C 632      20.382 -10.861 -22.979  1.00  1.780          C  
ATOM   9641  OE1 GLU C 632      19.781 -11.770 -22.477  1.00  1.780          O  
ATOM   9642  OE2 GLU C 632      20.654  -9.836 -22.403  1.00  1.780          O  
ATOM   9643  H   GLU C 632      19.467 -14.493 -26.244  1.00  1.460          H  
ATOM   9644  HA  GLU C 632      20.231 -11.737 -27.018  1.00  1.550          H  
ATOM   9645 1HB  GLU C 632      19.021 -12.200 -24.852  1.00  2.130          H  
ATOM   9646 2HB  GLU C 632      20.403 -13.150 -24.334  1.00  2.130          H  
ATOM   9647 1HG  GLU C 632      21.845 -11.142 -24.462  1.00  2.130          H  
ATOM   9648 2HG  GLU C 632      20.455 -10.186 -24.976  1.00  2.130          H  
ATOM   9649  N   LYS C 633      22.256 -14.201 -26.137  1.00  1.580          N  
ATOM   9650  CA  LYS C 633      23.628 -14.704 -26.094  1.00  1.810          C  
ATOM   9651  C   LYS C 633      23.812 -16.012 -26.895  1.00  2.420          C  
ATOM   9652  O   LYS C 633      24.332 -15.999 -28.019  1.00  3.170          O  
ATOM   9653  OXT LYS C 633      23.854 -17.060 -26.245  1.00  2.710          O  
ATOM   9654  CB  LYS C 633      24.024 -14.977 -24.635  1.00  2.310          C  
ATOM   9655  CG  LYS C 633      23.899 -13.782 -23.660  1.00  2.310          C  
ATOM   9656  CD  LYS C 633      24.907 -12.666 -23.926  1.00  2.310          C  
ATOM   9657  CE  LYS C 633      24.795 -11.571 -22.857  1.00  2.310          C  
ATOM   9658  NZ  LYS C 633      25.736 -10.435 -23.105  1.00  2.310          N  
ATOM   9659  H   LYS C 633      21.500 -14.809 -25.812  1.00  1.900          H  
ATOM   9660  HA  LYS C 633      24.287 -13.954 -26.526  1.00  2.170          H  
ATOM   9661 1HB  LYS C 633      23.385 -15.771 -24.240  1.00  2.770          H  
ATOM   9662 2HB  LYS C 633      25.051 -15.337 -24.598  1.00  2.770          H  
ATOM   9663 1HG  LYS C 633      22.894 -13.370 -23.728  1.00  2.770          H  
ATOM   9664 2HG  LYS C 633      24.039 -14.145 -22.645  1.00  2.770          H  
ATOM   9665 1HD  LYS C 633      25.919 -13.071 -23.933  1.00  2.770          H  
ATOM   9666 2HD  LYS C 633      24.702 -12.218 -24.900  1.00  2.770          H  
ATOM   9667 1HE  LYS C 633      23.773 -11.188 -22.850  1.00  2.770          H  
ATOM   9668 2HE  LYS C 633      25.014 -12.004 -21.881  1.00  2.770          H  
ATOM   9669 1HZ  LYS C 633      25.621  -9.741 -22.378  1.00  2.770          H  
ATOM   9670 2HZ  LYS C 633      26.689 -10.773 -23.101  1.00  2.770          H  
ATOM   9671 3HZ  LYS C 633      25.528 -10.019 -24.003  1.00  2.770          H  
TER                                                                             
ATOM   9673  N   MET D 634      -6.700  24.457  -5.102  1.00  5.630          N  
ATOM   9674  CA  MET D 634      -7.831  23.758  -4.493  1.00  4.910          C  
ATOM   9675  C   MET D 634      -8.299  22.584  -5.341  1.00  3.800          C  
ATOM   9676  O   MET D 634      -7.818  21.461  -5.190  1.00  3.930          O  
ATOM   9677  CB  MET D 634      -8.985  24.725  -4.214  1.00  7.160          C  
ATOM   9678  CG  MET D 634      -8.715  25.735  -3.097  1.00  7.160          C  
ATOM   9679  SD  MET D 634     -10.042  26.946  -2.892  1.00  7.160          S  
ATOM   9680  CE  MET D 634     -11.368  25.961  -2.189  1.00  7.160          C  
ATOM   9681 1H   MET D 634      -6.620  25.383  -4.713  1.00  6.760          H  
ATOM   9682 2H   MET D 634      -5.850  23.942  -4.920  1.00  6.760          H  
ATOM   9683 3H   MET D 634      -6.841  24.526  -6.102  1.00  6.760          H  
ATOM   9684  HA  MET D 634      -7.501  23.349  -3.536  1.00  5.890          H  
ATOM   9685 1HB  MET D 634      -9.214  25.292  -5.111  1.00  8.590          H  
ATOM   9686 2HB  MET D 634      -9.869  24.152  -3.950  1.00  8.590          H  
ATOM   9687 1HG  MET D 634      -8.610  25.185  -2.153  1.00  8.590          H  
ATOM   9688 2HG  MET D 634      -7.790  26.273  -3.279  1.00  8.590          H  
ATOM   9689 1HE  MET D 634     -12.231  26.598  -2.002  1.00  8.590          H  
ATOM   9690 2HE  MET D 634     -11.651  25.175  -2.878  1.00  8.590          H  
ATOM   9691 3HE  MET D 634     -11.035  25.516  -1.246  1.00  8.590          H  
ATOM   9692  N   ASN D 635      -9.241  22.810  -6.237  1.00  3.070          N  
ATOM   9693  CA  ASN D 635      -9.721  21.690  -7.030  1.00  2.410          C  
ATOM   9694  C   ASN D 635      -8.559  21.101  -7.845  1.00  2.350          C  
ATOM   9695  O   ASN D 635      -7.691  21.856  -8.282  1.00  2.480          O  
ATOM   9696  CB  ASN D 635     -10.866  22.134  -7.918  1.00  3.640          C  
ATOM   9697  CG  ASN D 635     -12.090  22.458  -7.143  1.00  3.640          C  
ATOM   9698  OD1 ASN D 635     -12.359  21.874  -6.087  1.00  3.640          O  
ATOM   9699  ND2 ASN D 635     -12.848  23.392  -7.637  1.00  3.640          N  
ATOM   9700  H   ASN D 635      -9.640  23.727  -6.371  1.00  3.680          H  
ATOM   9701  HA  ASN D 635     -10.084  20.945  -6.329  1.00  2.890          H  
ATOM   9702 1HB  ASN D 635     -10.563  23.006  -8.496  1.00  4.370          H  
ATOM   9703 2HB  ASN D 635     -11.123  21.355  -8.615  1.00  4.370          H  
ATOM   9704 1HD2 ASN D 635     -13.686  23.660  -7.162  1.00  4.370          H  
ATOM   9705 2HD2 ASN D 635     -12.596  23.845  -8.493  1.00  4.370          H  
ATOM   9706  N   LEU D 636      -8.523  19.767  -8.072  1.00  2.470          N  
ATOM   9707  CA  LEU D 636      -9.544  18.795  -7.660  1.00  2.520          C  
ATOM   9708  C   LEU D 636      -9.202  18.086  -6.327  1.00  2.330          C  
ATOM   9709  O   LEU D 636     -10.030  17.354  -5.779  1.00  2.300          O  
ATOM   9710  CB  LEU D 636      -9.737  17.760  -8.783  1.00  3.510          C  
ATOM   9711  CG  LEU D 636     -10.681  18.177 -10.002  1.00  3.510          C  
ATOM   9712  CD1 LEU D 636     -10.100  19.377 -10.783  1.00  3.510          C  
ATOM   9713  CD2 LEU D 636     -10.831  16.984 -10.957  1.00  3.510          C  
ATOM   9714  H   LEU D 636      -7.740  19.415  -8.603  1.00  2.960          H  
ATOM   9715  HA  LEU D 636     -10.503  19.290  -7.547  1.00  3.020          H  
ATOM   9716 1HB  LEU D 636      -8.765  17.463  -9.178  1.00  4.210          H  
ATOM   9717 2HB  LEU D 636     -10.206  16.888  -8.333  1.00  4.210          H  
ATOM   9718  HG  LEU D 636     -11.660  18.457  -9.617  1.00  4.210          H  
ATOM   9719 1HD1 LEU D 636     -10.771  19.623 -11.606  1.00  4.210          H  
ATOM   9720 2HD1 LEU D 636      -9.998  20.237 -10.166  1.00  4.210          H  
ATOM   9721 3HD1 LEU D 636      -9.123  19.110 -11.185  1.00  4.210          H  
ATOM   9722 1HD2 LEU D 636     -11.489  17.248 -11.785  1.00  4.210          H  
ATOM   9723 2HD2 LEU D 636      -9.858  16.708 -11.351  1.00  4.210          H  
ATOM   9724 3HD2 LEU D 636     -11.260  16.142 -10.437  1.00  4.210          H  
ATOM   9725  N   LEU D 637      -8.016  18.351  -5.756  1.00  2.330          N  
ATOM   9726  CA  LEU D 637      -7.651  17.689  -4.491  1.00  2.330          C  
ATOM   9727  C   LEU D 637      -8.552  18.188  -3.368  1.00  2.200          C  
ATOM   9728  O   LEU D 637      -8.825  17.452  -2.419  1.00  2.240          O  
ATOM   9729  CB  LEU D 637      -6.143  17.804  -4.177  1.00  3.260          C  
ATOM   9730  CG  LEU D 637      -5.531  19.172  -3.788  1.00  3.260          C  
ATOM   9731  CD1 LEU D 637      -5.645  19.410  -2.260  1.00  3.260          C  
ATOM   9732  CD2 LEU D 637      -4.059  19.179  -4.228  1.00  3.260          C  
ATOM   9733  H   LEU D 637      -7.361  18.972  -6.216  1.00  2.800          H  
ATOM   9734  HA  LEU D 637      -7.855  16.631  -4.594  1.00  2.800          H  
ATOM   9735 1HB  LEU D 637      -5.924  17.115  -3.364  1.00  3.910          H  
ATOM   9736 2HB  LEU D 637      -5.603  17.455  -5.055  1.00  3.910          H  
ATOM   9737  HG  LEU D 637      -6.063  19.970  -4.292  1.00  3.910          H  
ATOM   9738 1HD1 LEU D 637      -5.200  20.372  -2.015  1.00  3.910          H  
ATOM   9739 2HD1 LEU D 637      -6.671  19.417  -1.934  1.00  3.910          H  
ATOM   9740 3HD1 LEU D 637      -5.111  18.621  -1.733  1.00  3.910          H  
ATOM   9741 1HD2 LEU D 637      -3.607  20.138  -3.973  1.00  3.910          H  
ATOM   9742 2HD2 LEU D 637      -3.521  18.378  -3.719  1.00  3.910          H  
ATOM   9743 3HD2 LEU D 637      -3.994  19.027  -5.306  1.00  3.910          H  
ATOM   9744  N   GLU D 638      -9.075  19.403  -3.500  1.00  2.150          N  
ATOM   9745  CA  GLU D 638     -10.029  19.918  -2.533  1.00  2.170          C  
ATOM   9746  C   GLU D 638     -11.237  18.968  -2.435  1.00  2.100          C  
ATOM   9747  O   GLU D 638     -11.812  18.812  -1.348  1.00  2.110          O  
ATOM   9748  CB  GLU D 638     -10.510  21.306  -2.937  1.00  3.030          C  
ATOM   9749  CG  GLU D 638     -11.445  22.009  -1.962  1.00  3.030          C  
ATOM   9750  CD  GLU D 638     -10.777  22.449  -0.681  1.00  3.030          C  
ATOM   9751  OE1 GLU D 638      -9.572  22.569  -0.660  1.00  3.030          O  
ATOM   9752  OE2 GLU D 638     -11.475  22.671   0.277  1.00  3.030          O  
ATOM   9753  H   GLU D 638      -8.752  20.010  -4.257  1.00  2.580          H  
ATOM   9754  HA  GLU D 638      -9.546  19.979  -1.560  1.00  2.600          H  
ATOM   9755 1HB  GLU D 638      -9.653  21.940  -3.033  1.00  3.640          H  
ATOM   9756 2HB  GLU D 638     -10.999  21.259  -3.905  1.00  3.640          H  
ATOM   9757 1HG  GLU D 638     -11.858  22.877  -2.458  1.00  3.640          H  
ATOM   9758 2HG  GLU D 638     -12.275  21.349  -1.721  1.00  3.640          H  
ATOM   9759  N   LYS D 639     -11.661  18.344  -3.562  1.00  2.110          N  
ATOM   9760  CA  LYS D 639     -12.802  17.442  -3.504  1.00  2.130          C  
ATOM   9761  C   LYS D 639     -12.416  16.263  -2.640  1.00  1.960          C  
ATOM   9762  O   LYS D 639     -13.205  15.807  -1.806  1.00  1.900          O  
ATOM   9763  CB  LYS D 639     -13.215  16.918  -4.888  1.00  2.970          C  
ATOM   9764  CG  LYS D 639     -13.841  17.942  -5.843  1.00  2.970          C  
ATOM   9765  CD  LYS D 639     -14.266  17.265  -7.185  1.00  2.970          C  
ATOM   9766  CE  LYS D 639     -14.920  18.272  -8.154  1.00  2.970          C  
ATOM   9767  NZ  LYS D 639     -15.457  17.619  -9.422  1.00  2.970          N  
ATOM   9768  H   LYS D 639     -11.170  18.439  -4.446  1.00  2.530          H  
ATOM   9769  HA  LYS D 639     -13.642  17.956  -3.037  1.00  2.560          H  
ATOM   9770 1HB  LYS D 639     -12.348  16.488  -5.387  1.00  3.570          H  
ATOM   9771 2HB  LYS D 639     -13.934  16.116  -4.760  1.00  3.570          H  
ATOM   9772 1HG  LYS D 639     -14.709  18.400  -5.369  1.00  3.570          H  
ATOM   9773 2HG  LYS D 639     -13.107  18.726  -6.055  1.00  3.570          H  
ATOM   9774 1HD  LYS D 639     -13.384  16.828  -7.674  1.00  3.570          H  
ATOM   9775 2HD  LYS D 639     -14.974  16.460  -6.983  1.00  3.570          H  
ATOM   9776 1HE  LYS D 639     -15.743  18.763  -7.639  1.00  3.570          H  
ATOM   9777 2HE  LYS D 639     -14.179  19.023  -8.434  1.00  3.570          H  
ATOM   9778 1HZ  LYS D 639     -15.879  18.317 -10.006  1.00  3.570          H  
ATOM   9779 2HZ  LYS D 639     -14.735  17.137  -9.983  1.00  3.570          H  
ATOM   9780 3HZ  LYS D 639     -16.152  16.931  -9.177  1.00  3.570          H  
ATOM   9781  N   ALA D 640     -11.183  15.776  -2.835  1.00  1.940          N  
ATOM   9782  CA  ALA D 640     -10.685  14.650  -2.049  1.00  1.840          C  
ATOM   9783  C   ALA D 640     -10.669  14.994  -0.553  1.00  1.730          C  
ATOM   9784  O   ALA D 640     -11.134  14.204   0.275  1.00  1.650          O  
ATOM   9785  CB  ALA D 640      -9.285  14.264  -2.519  1.00  2.620          C  
ATOM   9786  H   ALA D 640     -10.627  16.194  -3.592  1.00  2.330          H  
ATOM   9787  HA  ALA D 640     -11.353  13.809  -2.192  1.00  2.210          H  
ATOM   9788 1HB  ALA D 640      -8.920  13.435  -1.951  1.00  3.140          H  
ATOM   9789 2HB  ALA D 640      -9.318  13.998  -3.575  1.00  3.140          H  
ATOM   9790 3HB  ALA D 640      -8.608  15.085  -2.380  1.00  3.140          H  
ATOM   9791  N   LYS D 641     -10.244  16.207  -0.207  1.00  1.780          N  
ATOM   9792  CA  LYS D 641     -10.213  16.592   1.203  1.00  1.730          C  
ATOM   9793  C   LYS D 641     -11.614  16.586   1.839  1.00  1.610          C  
ATOM   9794  O   LYS D 641     -11.810  16.010   2.923  1.00  1.570          O  
ATOM   9795  CB  LYS D 641      -9.587  17.979   1.347  1.00  2.440          C  
ATOM   9796  CG  LYS D 641      -8.068  18.029   1.119  1.00  2.440          C  
ATOM   9797  CD  LYS D 641      -7.527  19.491   1.066  1.00  2.440          C  
ATOM   9798  CE  LYS D 641      -7.597  20.245   2.413  1.00  2.440          C  
ATOM   9799  NZ  LYS D 641      -6.660  19.697   3.414  1.00  2.440          N  
ATOM   9800  H   LYS D 641      -9.872  16.819  -0.939  1.00  2.140          H  
ATOM   9801  HA  LYS D 641      -9.594  15.872   1.739  1.00  2.080          H  
ATOM   9802 1HB  LYS D 641     -10.054  18.663   0.637  1.00  2.930          H  
ATOM   9803 2HB  LYS D 641      -9.803  18.346   2.344  1.00  2.930          H  
ATOM   9804 1HG  LYS D 641      -7.559  17.473   1.911  1.00  2.930          H  
ATOM   9805 2HG  LYS D 641      -7.845  17.544   0.166  1.00  2.930          H  
ATOM   9806 1HD  LYS D 641      -6.489  19.469   0.739  1.00  2.930          H  
ATOM   9807 2HD  LYS D 641      -8.099  20.059   0.333  1.00  2.930          H  
ATOM   9808 1HE  LYS D 641      -7.344  21.290   2.235  1.00  2.930          H  
ATOM   9809 2HE  LYS D 641      -8.605  20.199   2.809  1.00  2.930          H  
ATOM   9810 1HZ  LYS D 641      -6.708  20.201   4.280  1.00  2.930          H  
ATOM   9811 2HZ  LYS D 641      -6.885  18.711   3.610  1.00  2.930          H  
ATOM   9812 3HZ  LYS D 641      -5.714  19.736   3.080  1.00  2.930          H  
ATOM   9813  N   SER D 642     -12.595  17.176   1.143  1.00  1.590          N  
ATOM   9814  CA  SER D 642     -13.967  17.243   1.645  1.00  1.540          C  
ATOM   9815  C   SER D 642     -14.537  15.838   1.820  1.00  1.410          C  
ATOM   9816  O   SER D 642     -15.169  15.506   2.843  1.00  1.310          O  
ATOM   9817  CB  SER D 642     -14.825  18.042   0.685  1.00  2.180          C  
ATOM   9818  OG  SER D 642     -16.148  18.138   1.140  1.00  2.180          O  
ATOM   9819  H   SER D 642     -12.366  17.628   0.248  1.00  1.910          H  
ATOM   9820  HA  SER D 642     -13.959  17.740   2.614  1.00  1.850          H  
ATOM   9821 1HB  SER D 642     -14.400  19.039   0.566  1.00  2.610          H  
ATOM   9822 2HB  SER D 642     -14.807  17.563  -0.295  1.00  2.610          H  
ATOM   9823  HG  SER D 642     -16.613  18.655   0.480  1.00  2.610          H  
ATOM   9824  N   PHE D 643     -14.300  15.011   0.800  1.00  1.440          N  
ATOM   9825  CA  PHE D 643     -14.750  13.644   0.767  1.00  1.370          C  
ATOM   9826  C   PHE D 643     -14.216  12.876   1.955  1.00  1.320          C  
ATOM   9827  O   PHE D 643     -14.966  12.161   2.606  1.00  1.260          O  
ATOM   9828  CB  PHE D 643     -14.297  12.970  -0.513  1.00  1.950          C  
ATOM   9829  CG  PHE D 643     -14.784  11.568  -0.713  1.00  1.950          C  
ATOM   9830  CD1 PHE D 643     -16.029  11.355  -1.253  1.00  1.950          C  
ATOM   9831  CD2 PHE D 643     -14.015  10.476  -0.391  1.00  1.950          C  
ATOM   9832  CE1 PHE D 643     -16.489  10.089  -1.470  1.00  1.950          C  
ATOM   9833  CE2 PHE D 643     -14.470   9.212  -0.598  1.00  1.950          C  
ATOM   9834  CZ  PHE D 643     -15.711   9.014  -1.141  1.00  1.950          C  
ATOM   9835  H   PHE D 643     -13.795  15.364  -0.017  1.00  1.730          H  
ATOM   9836  HA  PHE D 643     -15.837  13.634   0.808  1.00  1.640          H  
ATOM   9837 1HB  PHE D 643     -14.632  13.575  -1.351  1.00  2.340          H  
ATOM   9838 2HB  PHE D 643     -13.216  12.963  -0.551  1.00  2.340          H  
ATOM   9839  HD1 PHE D 643     -16.644  12.215  -1.521  1.00  2.340          H  
ATOM   9840  HD2 PHE D 643     -13.045  10.621   0.030  1.00  2.340          H  
ATOM   9841  HE1 PHE D 643     -17.477   9.938  -1.912  1.00  2.340          H  
ATOM   9842  HE2 PHE D 643     -13.850   8.359  -0.336  1.00  2.340          H  
ATOM   9843  HZ  PHE D 643     -16.078   8.004  -1.317  1.00  2.340          H  
ATOM   9844  N   SER D 644     -12.922  13.018   2.271  1.00  1.390          N  
ATOM   9845  CA  SER D 644     -12.371  12.238   3.377  1.00  1.430          C  
ATOM   9846  C   SER D 644     -13.026  12.528   4.693  1.00  1.370          C  
ATOM   9847  O   SER D 644     -13.275  11.604   5.478  1.00  1.360          O  
ATOM   9848  CB  SER D 644     -10.959  12.653   3.636  1.00  1.990          C  
ATOM   9849  OG  SER D 644     -10.953  13.893   4.248  1.00  1.990          O  
ATOM   9850  H   SER D 644     -12.312  13.590   1.682  1.00  1.670          H  
ATOM   9851  HA  SER D 644     -12.473  11.196   3.177  1.00  1.720          H  
ATOM   9852 1HB  SER D 644     -10.455  11.922   4.259  1.00  2.380          H  
ATOM   9853 2HB  SER D 644     -10.451  12.742   2.725  1.00  2.380          H  
ATOM   9854  HG  SER D 644     -11.119  14.558   3.556  1.00  2.380          H  
ATOM   9855  N   LYS D 645     -13.437  13.767   4.923  1.00  1.380          N  
ATOM   9856  CA  LYS D 645     -14.084  14.032   6.190  1.00  1.370          C  
ATOM   9857  C   LYS D 645     -15.408  13.274   6.248  1.00  1.240          C  
ATOM   9858  O   LYS D 645     -15.710  12.605   7.249  1.00  1.250          O  
ATOM   9859  CB  LYS D 645     -14.271  15.535   6.384  1.00  1.920          C  
ATOM   9860  CG  LYS D 645     -12.953  16.277   6.629  1.00  1.920          C  
ATOM   9861  CD  LYS D 645     -13.151  17.775   6.801  1.00  1.920          C  
ATOM   9862  CE  LYS D 645     -11.815  18.486   7.017  1.00  1.920          C  
ATOM   9863  NZ  LYS D 645     -11.987  19.965   7.172  1.00  1.920          N  
ATOM   9864  H   LYS D 645     -13.185  14.507   4.256  1.00  1.660          H  
ATOM   9865  HA  LYS D 645     -13.443  13.657   6.988  1.00  1.640          H  
ATOM   9866 1HB  LYS D 645     -14.735  15.960   5.492  1.00  2.310          H  
ATOM   9867 2HB  LYS D 645     -14.936  15.716   7.226  1.00  2.310          H  
ATOM   9868 1HG  LYS D 645     -12.481  15.874   7.523  1.00  2.310          H  
ATOM   9869 2HG  LYS D 645     -12.285  16.103   5.780  1.00  2.310          H  
ATOM   9870 1HD  LYS D 645     -13.627  18.178   5.904  1.00  2.310          H  
ATOM   9871 2HD  LYS D 645     -13.800  17.965   7.656  1.00  2.310          H  
ATOM   9872 1HE  LYS D 645     -11.342  18.088   7.914  1.00  2.310          H  
ATOM   9873 2HE  LYS D 645     -11.165  18.290   6.161  1.00  2.310          H  
ATOM   9874 1HZ  LYS D 645     -11.086  20.400   7.314  1.00  2.310          H  
ATOM   9875 2HZ  LYS D 645     -12.416  20.348   6.340  1.00  2.310          H  
ATOM   9876 3HZ  LYS D 645     -12.578  20.155   7.970  1.00  2.310          H  
ATOM   9877  N   THR D 646     -16.167  13.329   5.149  1.00  1.150          N  
ATOM   9878  CA  THR D 646     -17.460  12.653   5.072  1.00  1.050          C  
ATOM   9879  C   THR D 646     -17.332  11.125   5.121  1.00  1.000          C  
ATOM   9880  O   THR D 646     -18.033  10.463   5.889  1.00  0.980          O  
ATOM   9881  CB  THR D 646     -18.211  13.068   3.783  1.00  1.510          C  
ATOM   9882  OG1 THR D 646     -18.468  14.482   3.807  1.00  1.510          O  
ATOM   9883  CG2 THR D 646     -19.528  12.328   3.679  1.00  1.510          C  
ATOM   9884  H   THR D 646     -15.840  13.907   4.362  1.00  1.380          H  
ATOM   9885  HA  THR D 646     -18.056  12.966   5.928  1.00  1.260          H  
ATOM   9886  HB  THR D 646     -17.594  12.836   2.914  1.00  1.810          H  
ATOM   9887  HG1 THR D 646     -17.638  14.959   3.679  1.00  1.810          H  
ATOM   9888 1HG2 THR D 646     -20.043  12.634   2.773  1.00  1.810          H  
ATOM   9889 2HG2 THR D 646     -19.354  11.256   3.641  1.00  1.810          H  
ATOM   9890 3HG2 THR D 646     -20.149  12.559   4.543  1.00  1.810          H  
ATOM   9891  N   PHE D 647     -16.434  10.582   4.304  1.00  1.020          N  
ATOM   9892  CA  PHE D 647     -16.191   9.154   4.161  1.00  1.010          C  
ATOM   9893  C   PHE D 647     -15.803   8.539   5.495  1.00  1.040          C  
ATOM   9894  O   PHE D 647     -16.339   7.495   5.883  1.00  1.020          O  
ATOM   9895  CB  PHE D 647     -15.063   8.934   3.165  1.00  1.420          C  
ATOM   9896  CG  PHE D 647     -14.726   7.506   2.829  1.00  1.420          C  
ATOM   9897  CD1 PHE D 647     -15.330   6.909   1.744  1.00  1.420          C  
ATOM   9898  CD2 PHE D 647     -13.819   6.763   3.574  1.00  1.420          C  
ATOM   9899  CE1 PHE D 647     -15.032   5.625   1.383  1.00  1.420          C  
ATOM   9900  CE2 PHE D 647     -13.531   5.468   3.224  1.00  1.420          C  
ATOM   9901  CZ  PHE D 647     -14.132   4.902   2.128  1.00  1.420          C  
ATOM   9902  H   PHE D 647     -15.903  11.210   3.714  1.00  1.220          H  
ATOM   9903  HA  PHE D 647     -17.105   8.677   3.802  1.00  1.210          H  
ATOM   9904 1HB  PHE D 647     -15.310   9.452   2.242  1.00  1.700          H  
ATOM   9905 2HB  PHE D 647     -14.168   9.407   3.553  1.00  1.700          H  
ATOM   9906  HD1 PHE D 647     -16.047   7.483   1.169  1.00  1.700          H  
ATOM   9907  HD2 PHE D 647     -13.329   7.214   4.437  1.00  1.700          H  
ATOM   9908  HE1 PHE D 647     -15.516   5.182   0.515  1.00  1.700          H  
ATOM   9909  HE2 PHE D 647     -12.813   4.889   3.810  1.00  1.700          H  
ATOM   9910  HZ  PHE D 647     -13.896   3.883   1.861  1.00  1.700          H  
ATOM   9911  N   GLN D 648     -14.840   9.169   6.185  1.00  1.120          N  
ATOM   9912  CA  GLN D 648     -14.367   8.672   7.461  1.00  1.200          C  
ATOM   9913  C   GLN D 648     -15.501   8.686   8.486  1.00  1.160          C  
ATOM   9914  O   GLN D 648     -15.656   7.713   9.229  1.00  1.200          O  
ATOM   9915  CB  GLN D 648     -13.155   9.497   7.911  1.00  1.650          C  
ATOM   9916  CG  GLN D 648     -11.877   9.239   7.046  1.00  1.650          C  
ATOM   9917  CD  GLN D 648     -10.682  10.184   7.366  1.00  1.650          C  
ATOM   9918  OE1 GLN D 648      -9.771  10.348   6.541  1.00  1.650          O  
ATOM   9919  NE2 GLN D 648     -10.696  10.787   8.548  1.00  1.650          N  
ATOM   9920  H   GLN D 648     -14.423  10.025   5.811  1.00  1.340          H  
ATOM   9921  HA  GLN D 648     -14.045   7.641   7.331  1.00  1.440          H  
ATOM   9922 1HB  GLN D 648     -13.401  10.559   7.835  1.00  1.980          H  
ATOM   9923 2HB  GLN D 648     -12.934   9.289   8.948  1.00  1.980          H  
ATOM   9924 1HG  GLN D 648     -11.554   8.214   7.213  1.00  1.980          H  
ATOM   9925 2HG  GLN D 648     -12.139   9.373   5.997  1.00  1.980          H  
ATOM   9926 1HE2 GLN D 648      -9.955  11.409   8.821  1.00  1.980          H  
ATOM   9927 2HE2 GLN D 648     -11.436  10.621   9.194  1.00  1.980          H  
ATOM   9928  N   GLN D 649     -16.337   9.738   8.497  1.00  1.120          N  
ATOM   9929  CA  GLN D 649     -17.450   9.771   9.440  1.00  1.120          C  
ATOM   9930  C   GLN D 649     -18.443   8.646   9.161  1.00  1.060          C  
ATOM   9931  O   GLN D 649     -18.937   8.016  10.098  1.00  1.060          O  
ATOM   9932  CB  GLN D 649     -18.165  11.125   9.357  1.00  1.570          C  
ATOM   9933  CG  GLN D 649     -19.338  11.342  10.334  1.00  1.570          C  
ATOM   9934  CD  GLN D 649     -18.941  11.323  11.792  1.00  1.570          C  
ATOM   9935  OE1 GLN D 649     -17.866  11.799  12.165  1.00  1.570          O  
ATOM   9936  NE2 GLN D 649     -19.827  10.800  12.635  1.00  1.570          N  
ATOM   9937  H   GLN D 649     -16.162  10.559   7.902  1.00  1.340          H  
ATOM   9938  HA  GLN D 649     -17.054   9.640  10.446  1.00  1.340          H  
ATOM   9939 1HB  GLN D 649     -17.438  11.921   9.519  1.00  1.880          H  
ATOM   9940 2HB  GLN D 649     -18.554  11.256   8.347  1.00  1.880          H  
ATOM   9941 1HG  GLN D 649     -19.785  12.310  10.121  1.00  1.880          H  
ATOM   9942 2HG  GLN D 649     -20.083  10.553  10.181  1.00  1.880          H  
ATOM   9943 1HE2 GLN D 649     -19.630  10.771  13.614  1.00  1.880          H  
ATOM   9944 2HE2 GLN D 649     -20.731  10.435  12.282  1.00  1.880          H  
ATOM   9945  N   GLU D 650     -18.721   8.378   7.881  1.00  1.030          N  
ATOM   9946  CA  GLU D 650     -19.646   7.311   7.509  1.00  1.030          C  
ATOM   9947  C   GLU D 650     -19.109   5.936   7.922  1.00  0.990          C  
ATOM   9948  O   GLU D 650     -19.869   5.097   8.428  1.00  1.000          O  
ATOM   9949  CB  GLU D 650     -19.947   7.402   6.011  1.00  1.440          C  
ATOM   9950  CG  GLU D 650     -20.804   8.640   5.668  1.00  1.440          C  
ATOM   9951  CD  GLU D 650     -20.965   8.928   4.200  1.00  1.440          C  
ATOM   9952  OE1 GLU D 650     -20.411   8.220   3.395  1.00  1.440          O  
ATOM   9953  OE2 GLU D 650     -21.632   9.898   3.881  1.00  1.440          O  
ATOM   9954  H   GLU D 650     -18.320   8.976   7.148  1.00  1.240          H  
ATOM   9955  HA  GLU D 650     -20.580   7.478   8.045  1.00  1.240          H  
ATOM   9956 1HB  GLU D 650     -19.011   7.466   5.453  1.00  1.730          H  
ATOM   9957 2HB  GLU D 650     -20.474   6.508   5.682  1.00  1.730          H  
ATOM   9958 1HG  GLU D 650     -21.793   8.486   6.099  1.00  1.730          H  
ATOM   9959 2HG  GLU D 650     -20.374   9.512   6.149  1.00  1.730          H  
ATOM   9960  N   SER D 651     -17.791   5.727   7.765  1.00  0.980          N  
ATOM   9961  CA  SER D 651     -17.154   4.477   8.169  1.00  0.990          C  
ATOM   9962  C   SER D 651     -17.347   4.286   9.662  1.00  1.000          C  
ATOM   9963  O   SER D 651     -17.758   3.214  10.116  1.00  1.030          O  
ATOM   9964  CB  SER D 651     -15.676   4.489   7.836  1.00  1.380          C  
ATOM   9965  OG  SER D 651     -15.067   3.282   8.200  1.00  1.380          O  
ATOM   9966  H   SER D 651     -17.233   6.443   7.286  1.00  1.180          H  
ATOM   9967  HA  SER D 651     -17.632   3.652   7.658  1.00  1.190          H  
ATOM   9968 1HB  SER D 651     -15.535   4.675   6.773  1.00  1.660          H  
ATOM   9969 2HB  SER D 651     -15.197   5.308   8.368  1.00  1.660          H  
ATOM   9970  HG  SER D 651     -14.132   3.406   8.035  1.00  1.660          H  
ATOM   9971  N   ILE D 652     -17.111   5.355  10.424  1.00  0.990          N  
ATOM   9972  CA  ILE D 652     -17.273   5.327  11.862  1.00  1.000          C  
ATOM   9973  C   ILE D 652     -18.674   5.008  12.307  1.00  0.990          C  
ATOM   9974  O   ILE D 652     -18.848   4.206  13.226  1.00  1.010          O  
ATOM   9975  CB  ILE D 652     -16.828   6.658  12.480  1.00  1.400          C  
ATOM   9976  CG1 ILE D 652     -15.282   6.745  12.355  1.00  1.400          C  
ATOM   9977  CG2 ILE D 652     -17.422   6.848  13.904  1.00  1.400          C  
ATOM   9978  CD1 ILE D 652     -14.689   8.106  12.634  1.00  1.400          C  
ATOM   9979  H   ILE D 652     -16.765   6.212   9.977  1.00  1.190          H  
ATOM   9980  HA  ILE D 652     -16.619   4.549  12.247  1.00  1.200          H  
ATOM   9981  HB  ILE D 652     -17.200   7.469  11.863  1.00  1.680          H  
ATOM   9982 1HG1 ILE D 652     -14.838   6.038  13.038  1.00  1.680          H  
ATOM   9983 2HG1 ILE D 652     -15.007   6.460  11.348  1.00  1.680          H  
ATOM   9984 1HG2 ILE D 652     -17.103   7.807  14.303  1.00  1.680          H  
ATOM   9985 2HG2 ILE D 652     -18.506   6.838  13.884  1.00  1.680          H  
ATOM   9986 3HG2 ILE D 652     -17.101   6.063  14.543  1.00  1.680          H  
ATOM   9987 1HD1 ILE D 652     -13.626   8.052  12.511  1.00  1.680          H  
ATOM   9988 2HD1 ILE D 652     -15.095   8.835  11.934  1.00  1.680          H  
ATOM   9989 3HD1 ILE D 652     -14.913   8.421  13.647  1.00  1.680          H  
ATOM   9990  N   GLU D 653     -19.676   5.650  11.717  1.00  0.990          N  
ATOM   9991  CA  GLU D 653     -21.029   5.365  12.144  1.00  1.020          C  
ATOM   9992  C   GLU D 653     -21.388   3.909  11.876  1.00  1.020          C  
ATOM   9993  O   GLU D 653     -21.955   3.242  12.751  1.00  1.050          O  
ATOM   9994  CB  GLU D 653     -22.002   6.316  11.455  1.00  1.420          C  
ATOM   9995  CG  GLU D 653     -21.858   7.748  11.949  1.00  1.420          C  
ATOM   9996  CD  GLU D 653     -22.719   8.746  11.250  1.00  1.420          C  
ATOM   9997  OE1 GLU D 653     -23.515   8.370  10.417  1.00  1.420          O  
ATOM   9998  OE2 GLU D 653     -22.551   9.913  11.541  1.00  1.420          O  
ATOM   9999  H   GLU D 653     -19.484   6.353  10.994  1.00  1.190          H  
ATOM  10000  HA  GLU D 653     -21.091   5.537  13.216  1.00  1.220          H  
ATOM  10001 1HB  GLU D 653     -21.813   6.310  10.377  1.00  1.700          H  
ATOM  10002 2HB  GLU D 653     -23.027   5.986  11.618  1.00  1.700          H  
ATOM  10003 1HG  GLU D 653     -22.097   7.768  13.010  1.00  1.700          H  
ATOM  10004 2HG  GLU D 653     -20.819   8.047  11.844  1.00  1.700          H  
ATOM  10005  N   ALA D 654     -20.978   3.383  10.714  1.00  1.020          N  
ATOM  10006  CA  ALA D 654     -21.258   1.996  10.395  1.00  1.080          C  
ATOM  10007  C   ALA D 654     -20.603   1.048  11.413  1.00  1.070          C  
ATOM  10008  O   ALA D 654     -21.206   0.053  11.809  1.00  1.270          O  
ATOM  10009  CB  ALA D 654     -20.804   1.698   8.998  1.00  1.490          C  
ATOM  10010  H   ALA D 654     -20.511   3.976  10.018  1.00  1.220          H  
ATOM  10011  HA  ALA D 654     -22.334   1.857  10.441  1.00  1.300          H  
ATOM  10012 1HB  ALA D 654     -21.057   0.692   8.764  1.00  1.790          H  
ATOM  10013 2HB  ALA D 654     -21.313   2.376   8.329  1.00  1.790          H  
ATOM  10014 3HB  ALA D 654     -19.738   1.853   8.921  1.00  1.790          H  
ATOM  10015  N   ILE D 655     -19.388   1.382  11.878  1.00  0.940          N  
ATOM  10016  CA  ILE D 655     -18.707   0.571  12.894  1.00  0.950          C  
ATOM  10017  C   ILE D 655     -19.448   0.669  14.230  1.00  0.960          C  
ATOM  10018  O   ILE D 655     -19.675  -0.334  14.913  1.00  0.960          O  
ATOM  10019  CB  ILE D 655     -17.240   0.992  13.102  1.00  1.330          C  
ATOM  10020  CG1 ILE D 655     -16.479   0.692  11.848  1.00  1.330          C  
ATOM  10021  CG2 ILE D 655     -16.628   0.184  14.309  1.00  1.330          C  
ATOM  10022  CD1 ILE D 655     -15.129   1.327  11.761  1.00  1.330          C  
ATOM  10023  H   ILE D 655     -18.909   2.185  11.455  1.00  1.130          H  
ATOM  10024  HA  ILE D 655     -18.701  -0.456  12.559  1.00  1.140          H  
ATOM  10025  HB  ILE D 655     -17.183   2.064  13.292  1.00  1.590          H  
ATOM  10026 1HG1 ILE D 655     -16.357  -0.385  11.759  1.00  1.590          H  
ATOM  10027 2HG1 ILE D 655     -17.069   1.039  11.023  1.00  1.590          H  
ATOM  10028 1HG2 ILE D 655     -15.591   0.454  14.472  1.00  1.590          H  
ATOM  10029 2HG2 ILE D 655     -17.175   0.403  15.214  1.00  1.590          H  
ATOM  10030 3HG2 ILE D 655     -16.690  -0.885  14.103  1.00  1.590          H  
ATOM  10031 1HD1 ILE D 655     -14.675   1.064  10.804  1.00  1.590          H  
ATOM  10032 2HD1 ILE D 655     -15.246   2.409  11.816  1.00  1.590          H  
ATOM  10033 3HD1 ILE D 655     -14.487   0.994  12.563  1.00  1.590          H  
ATOM  10034  N   GLN D 656     -19.810   1.890  14.628  1.00  1.000          N  
ATOM  10035  CA  GLN D 656     -20.458   2.130  15.914  1.00  1.050          C  
ATOM  10036  C   GLN D 656     -21.752   1.344  16.060  1.00  1.050          C  
ATOM  10037  O   GLN D 656     -22.069   0.858  17.148  1.00  1.120          O  
ATOM  10038  CB  GLN D 656     -20.773   3.622  16.094  1.00  1.450          C  
ATOM  10039  CG  GLN D 656     -21.313   3.994  17.485  1.00  1.450          C  
ATOM  10040  CD  GLN D 656     -20.275   3.806  18.572  1.00  1.450          C  
ATOM  10041  OE1 GLN D 656     -19.241   4.479  18.560  1.00  1.450          O  
ATOM  10042  NE2 GLN D 656     -20.537   2.896  19.501  1.00  1.450          N  
ATOM  10043  H   GLN D 656     -19.586   2.693  14.031  1.00  1.200          H  
ATOM  10044  HA  GLN D 656     -19.776   1.813  16.700  1.00  1.260          H  
ATOM  10045 1HB  GLN D 656     -19.879   4.209  15.894  1.00  1.740          H  
ATOM  10046 2HB  GLN D 656     -21.520   3.918  15.354  1.00  1.740          H  
ATOM  10047 1HG  GLN D 656     -21.602   5.043  17.474  1.00  1.740          H  
ATOM  10048 2HG  GLN D 656     -22.180   3.377  17.722  1.00  1.740          H  
ATOM  10049 1HE2 GLN D 656     -19.878   2.728  20.239  1.00  1.740          H  
ATOM  10050 2HE2 GLN D 656     -21.393   2.366  19.455  1.00  1.740          H  
ATOM  10051  N   ASN D 657     -22.480   1.192  14.962  1.00  0.990          N  
ATOM  10052  CA  ASN D 657     -23.757   0.497  14.957  1.00  1.010          C  
ATOM  10053  C   ASN D 657     -23.692  -0.998  14.607  1.00  0.980          C  
ATOM  10054  O   ASN D 657     -24.728  -1.612  14.334  1.00  1.000          O  
ATOM  10055  CB  ASN D 657     -24.712   1.209  14.026  1.00  1.410          C  
ATOM  10056  CG  ASN D 657     -25.160   2.539  14.564  1.00  1.410          C  
ATOM  10057  OD1 ASN D 657     -25.380   2.713  15.772  1.00  1.410          O  
ATOM  10058  ND2 ASN D 657     -25.311   3.491  13.682  1.00  1.410          N  
ATOM  10059  H   ASN D 657     -22.165   1.667  14.106  1.00  1.190          H  
ATOM  10060  HA  ASN D 657     -24.166   0.557  15.964  1.00  1.210          H  
ATOM  10061 1HB  ASN D 657     -24.206   1.383  13.074  1.00  1.690          H  
ATOM  10062 2HB  ASN D 657     -25.582   0.589  13.828  1.00  1.690          H  
ATOM  10063 1HD2 ASN D 657     -25.611   4.400  13.973  1.00  1.690          H  
ATOM  10064 2HD2 ASN D 657     -25.122   3.311  12.715  1.00  1.690          H  
ATOM  10065  N   LEU D 658     -22.502  -1.600  14.604  1.00  0.960          N  
ATOM  10066  CA  LEU D 658     -22.406  -3.024  14.300  1.00  0.950          C  
ATOM  10067  C   LEU D 658     -23.122  -3.922  15.282  1.00  0.940          C  
ATOM  10068  O   LEU D 658     -23.111  -3.721  16.503  1.00  1.180          O  
ATOM  10069  CB  LEU D 658     -20.951  -3.486  14.241  1.00  1.330          C  
ATOM  10070  CG  LEU D 658     -20.127  -3.014  13.076  1.00  1.330          C  
ATOM  10071  CD1 LEU D 658     -18.656  -3.381  13.335  1.00  1.330          C  
ATOM  10072  CD2 LEU D 658     -20.628  -3.664  11.800  1.00  1.330          C  
ATOM  10073  H   LEU D 658     -21.650  -1.066  14.812  1.00  1.150          H  
ATOM  10074  HA  LEU D 658     -22.879  -3.183  13.337  1.00  1.140          H  
ATOM  10075 1HB  LEU D 658     -20.459  -3.131  15.138  1.00  1.600          H  
ATOM  10076 2HB  LEU D 658     -20.935  -4.566  14.253  1.00  1.600          H  
ATOM  10077  HG  LEU D 658     -20.216  -1.960  12.979  1.00  1.600          H  
ATOM  10078 1HD1 LEU D 658     -18.041  -3.045  12.505  1.00  1.600          H  
ATOM  10079 2HD1 LEU D 658     -18.332  -2.888  14.247  1.00  1.600          H  
ATOM  10080 3HD1 LEU D 658     -18.557  -4.451  13.451  1.00  1.600          H  
ATOM  10081 1HD2 LEU D 658     -20.029  -3.327  10.971  1.00  1.600          H  
ATOM  10082 2HD2 LEU D 658     -20.550  -4.741  11.898  1.00  1.600          H  
ATOM  10083 3HD2 LEU D 658     -21.650  -3.408  11.601  1.00  1.600          H  
ATOM  10084  N   ASP D 659     -23.706  -4.987  14.749  1.00  1.380          N  
ATOM  10085  CA  ASP D 659     -24.386  -5.943  15.593  1.00  1.540          C  
ATOM  10086  C   ASP D 659     -23.348  -6.841  16.232  1.00  1.340          C  
ATOM  10087  O   ASP D 659     -23.030  -7.919  15.722  1.00  1.790          O  
ATOM  10088  CB  ASP D 659     -25.404  -6.757  14.774  1.00  2.090          C  
ATOM  10089  CG  ASP D 659     -26.267  -7.726  15.613  1.00  2.090          C  
ATOM  10090  OD1 ASP D 659     -25.899  -8.026  16.742  1.00  2.090          O  
ATOM  10091  OD2 ASP D 659     -27.277  -8.171  15.117  1.00  2.090          O  
ATOM  10092  H   ASP D 659     -23.693  -5.121  13.749  1.00  1.660          H  
ATOM  10093  HA  ASP D 659     -24.918  -5.406  16.380  1.00  1.850          H  
ATOM  10094 1HB  ASP D 659     -26.074  -6.068  14.251  1.00  2.510          H  
ATOM  10095 2HB  ASP D 659     -24.879  -7.333  14.013  1.00  2.510          H  
ATOM  10096  N   LEU D 660     -22.821  -6.369  17.362  1.00  1.090          N  
ATOM  10097  CA  LEU D 660     -21.745  -7.050  18.060  1.00  0.930          C  
ATOM  10098  C   LEU D 660     -22.195  -8.386  18.616  1.00  0.940          C  
ATOM  10099  O   LEU D 660     -21.377  -9.299  18.769  1.00  0.960          O  
ATOM  10100  CB  LEU D 660     -21.133  -6.128  19.129  1.00  1.370          C  
ATOM  10101  CG  LEU D 660     -21.980  -5.736  20.397  1.00  1.370          C  
ATOM  10102  CD1 LEU D 660     -21.785  -6.760  21.559  1.00  1.370          C  
ATOM  10103  CD2 LEU D 660     -21.541  -4.336  20.834  1.00  1.370          C  
ATOM  10104  H   LEU D 660     -23.136  -5.443  17.667  1.00  1.310          H  
ATOM  10105  HA  LEU D 660     -20.955  -7.248  17.340  1.00  1.120          H  
ATOM  10106 1HB  LEU D 660     -20.249  -6.614  19.492  1.00  1.640          H  
ATOM  10107 2HB  LEU D 660     -20.822  -5.204  18.636  1.00  1.640          H  
ATOM  10108  HG  LEU D 660     -23.038  -5.726  20.144  1.00  1.640          H  
ATOM  10109 1HD1 LEU D 660     -22.383  -6.448  22.412  1.00  1.640          H  
ATOM  10110 2HD1 LEU D 660     -22.100  -7.753  21.267  1.00  1.640          H  
ATOM  10111 3HD1 LEU D 660     -20.740  -6.798  21.854  1.00  1.640          H  
ATOM  10112 1HD2 LEU D 660     -22.118  -4.027  21.703  1.00  1.640          H  
ATOM  10113 2HD2 LEU D 660     -20.482  -4.354  21.088  1.00  1.640          H  
ATOM  10114 3HD2 LEU D 660     -21.705  -3.628  20.021  1.00  1.640          H  
ATOM  10115  N   ASP D 661     -23.487  -8.530  18.922  1.00  1.050          N  
ATOM  10116  CA  ASP D 661     -23.941  -9.814  19.414  1.00  1.140          C  
ATOM  10117  C   ASP D 661     -23.889 -10.820  18.290  1.00  1.070          C  
ATOM  10118  O   ASP D 661     -23.390 -11.927  18.488  1.00  1.080          O  
ATOM  10119  CB  ASP D 661     -25.358  -9.716  19.965  1.00  1.560          C  
ATOM  10120  CG  ASP D 661     -25.419  -9.010  21.299  1.00  1.560          C  
ATOM  10121  OD1 ASP D 661     -24.417  -9.010  22.000  1.00  1.560          O  
ATOM  10122  OD2 ASP D 661     -26.442  -8.497  21.644  1.00  1.560          O  
ATOM  10123  H   ASP D 661     -24.140  -7.760  18.832  1.00  1.260          H  
ATOM  10124  HA  ASP D 661     -23.271 -10.146  20.207  1.00  1.370          H  
ATOM  10125 1HB  ASP D 661     -25.980  -9.168  19.245  1.00  1.870          H  
ATOM  10126 2HB  ASP D 661     -25.785 -10.716  20.060  1.00  1.870          H  
ATOM  10127  N   ALA D 662     -24.345 -10.431  17.092  1.00  1.030          N  
ATOM  10128  CA  ALA D 662     -24.289 -11.351  15.963  1.00  1.010          C  
ATOM  10129  C   ALA D 662     -22.854 -11.730  15.635  1.00  0.900          C  
ATOM  10130  O   ALA D 662     -22.585 -12.882  15.297  1.00  0.900          O  
ATOM  10131  CB  ALA D 662     -24.936 -10.756  14.739  1.00  1.420          C  
ATOM  10132  H   ALA D 662     -24.789  -9.503  16.988  1.00  1.240          H  
ATOM  10133  HA  ALA D 662     -24.829 -12.254  16.237  1.00  1.210          H  
ATOM  10134 1HB  ALA D 662     -24.904 -11.470  13.924  1.00  1.710          H  
ATOM  10135 2HB  ALA D 662     -25.975 -10.512  14.963  1.00  1.710          H  
ATOM  10136 3HB  ALA D 662     -24.402  -9.854  14.453  1.00  1.710          H  
ATOM  10137  N   ILE D 663     -21.927 -10.770  15.746  1.00  0.860          N  
ATOM  10138  CA  ILE D 663     -20.528 -11.023  15.412  1.00  0.830          C  
ATOM  10139  C   ILE D 663     -19.993 -12.067  16.399  1.00  0.850          C  
ATOM  10140  O   ILE D 663     -19.318 -13.020  15.998  1.00  0.840          O  
ATOM  10141  CB  ILE D 663     -19.694  -9.713  15.428  1.00  1.170          C  
ATOM  10142  CG1 ILE D 663     -20.205  -8.758  14.298  1.00  1.170          C  
ATOM  10143  CG2 ILE D 663     -18.214 -10.044  15.084  1.00  1.170          C  
ATOM  10144  CD1 ILE D 663     -19.739  -7.294  14.369  1.00  1.170          C  
ATOM  10145  H   ILE D 663     -22.236  -9.827  16.016  1.00  1.030          H  
ATOM  10146  HA  ILE D 663     -20.471 -11.450  14.411  1.00  1.000          H  
ATOM  10147  HB  ILE D 663     -19.773  -9.231  16.403  1.00  1.410          H  
ATOM  10148 1HG1 ILE D 663     -19.873  -9.164  13.350  1.00  1.410          H  
ATOM  10149 2HG1 ILE D 663     -21.282  -8.765  14.308  1.00  1.410          H  
ATOM  10150 1HG2 ILE D 663     -17.618  -9.148  15.074  1.00  1.410          H  
ATOM  10151 2HG2 ILE D 663     -17.788 -10.728  15.777  1.00  1.410          H  
ATOM  10152 3HG2 ILE D 663     -18.193 -10.489  14.100  1.00  1.410          H  
ATOM  10153 1HD1 ILE D 663     -20.163  -6.755  13.523  1.00  1.410          H  
ATOM  10154 2HD1 ILE D 663     -20.083  -6.836  15.289  1.00  1.410          H  
ATOM  10155 3HD1 ILE D 663     -18.669  -7.222  14.328  1.00  1.410          H  
ATOM  10156  N   ALA D 664     -20.260 -11.874  17.704  1.00  0.890          N  
ATOM  10157  CA  ALA D 664     -19.823 -12.838  18.714  1.00  0.930          C  
ATOM  10158  C   ALA D 664     -20.457 -14.217  18.489  1.00  0.880          C  
ATOM  10159  O   ALA D 664     -19.770 -15.232  18.641  1.00  0.930          O  
ATOM  10160  CB  ALA D 664     -20.157 -12.325  20.108  1.00  1.290          C  
ATOM  10161  H   ALA D 664     -20.779 -11.040  18.001  1.00  1.070          H  
ATOM  10162  HA  ALA D 664     -18.753 -12.959  18.634  1.00  1.120          H  
ATOM  10163 1HB  ALA D 664     -19.807 -13.034  20.857  1.00  1.540          H  
ATOM  10164 2HB  ALA D 664     -19.672 -11.361  20.266  1.00  1.540          H  
ATOM  10165 3HB  ALA D 664     -21.239 -12.206  20.194  1.00  1.540          H  
ATOM  10166  N   GLN D 665     -21.744 -14.259  18.093  1.00  0.820          N  
ATOM  10167  CA  GLN D 665     -22.430 -15.528  17.836  1.00  0.790          C  
ATOM  10168  C   GLN D 665     -21.790 -16.261  16.666  1.00  0.750          C  
ATOM  10169  O   GLN D 665     -21.605 -17.488  16.717  1.00  0.750          O  
ATOM  10170  CB  GLN D 665     -23.915 -15.296  17.579  1.00  1.120          C  
ATOM  10171  CG  GLN D 665     -24.701 -14.880  18.814  1.00  1.120          C  
ATOM  10172  CD  GLN D 665     -26.122 -14.469  18.501  1.00  1.120          C  
ATOM  10173  OE1 GLN D 665     -26.386 -13.733  17.548  1.00  1.120          O  
ATOM  10174  NE2 GLN D 665     -27.057 -14.949  19.312  1.00  1.120          N  
ATOM  10175  H   GLN D 665     -22.270 -13.383  18.023  1.00  0.980          H  
ATOM  10176  HA  GLN D 665     -22.329 -16.154  18.720  1.00  0.950          H  
ATOM  10177 1HB  GLN D 665     -24.028 -14.520  16.828  1.00  1.340          H  
ATOM  10178 2HB  GLN D 665     -24.359 -16.206  17.185  1.00  1.340          H  
ATOM  10179 1HG  GLN D 665     -24.740 -15.732  19.489  1.00  1.340          H  
ATOM  10180 2HG  GLN D 665     -24.199 -14.057  19.301  1.00  1.340          H  
ATOM  10181 1HE2 GLN D 665     -28.020 -14.715  19.164  1.00  1.340          H  
ATOM  10182 2HE2 GLN D 665     -26.802 -15.542  20.076  1.00  1.340          H  
ATOM  10183  N   VAL D 666     -21.398 -15.506  15.636  1.00  0.740          N  
ATOM  10184  CA  VAL D 666     -20.703 -16.091  14.511  1.00  0.710          C  
ATOM  10185  C   VAL D 666     -19.432 -16.727  14.923  1.00  0.790          C  
ATOM  10186  O   VAL D 666     -19.171 -17.856  14.514  1.00  0.820          O  
ATOM  10187  CB  VAL D 666     -20.406 -15.049  13.427  1.00  1.010          C  
ATOM  10188  CG1 VAL D 666     -19.430 -15.563  12.413  1.00  1.010          C  
ATOM  10189  CG2 VAL D 666     -21.653 -14.801  12.717  1.00  1.010          C  
ATOM  10190  H   VAL D 666     -21.646 -14.510  15.632  1.00  0.890          H  
ATOM  10191  HA  VAL D 666     -21.350 -16.857  14.078  1.00  0.850          H  
ATOM  10192  HB  VAL D 666     -20.017 -14.136  13.870  1.00  1.210          H  
ATOM  10193 1HG1 VAL D 666     -19.299 -14.799  11.661  1.00  1.210          H  
ATOM  10194 2HG1 VAL D 666     -18.471 -15.776  12.867  1.00  1.210          H  
ATOM  10195 3HG1 VAL D 666     -19.806 -16.445  11.979  1.00  1.210          H  
ATOM  10196 1HG2 VAL D 666     -21.497 -14.101  11.936  1.00  1.210          H  
ATOM  10197 2HG2 VAL D 666     -21.999 -15.735  12.285  1.00  1.210          H  
ATOM  10198 3HG2 VAL D 666     -22.390 -14.418  13.410  1.00  1.210          H  
ATOM  10199  N   VAL D 667     -18.643 -16.042  15.729  1.00  0.870          N  
ATOM  10200  CA  VAL D 667     -17.386 -16.611  16.124  1.00  0.970          C  
ATOM  10201  C   VAL D 667     -17.583 -17.847  16.960  1.00  0.930          C  
ATOM  10202  O   VAL D 667     -16.842 -18.809  16.791  1.00  0.940          O  
ATOM  10203  CB  VAL D 667     -16.485 -15.647  16.809  1.00  1.320          C  
ATOM  10204  CG1 VAL D 667     -15.277 -16.361  17.253  1.00  1.320          C  
ATOM  10205  CG2 VAL D 667     -16.164 -14.641  15.879  1.00  1.320          C  
ATOM  10206  H   VAL D 667     -18.919 -15.089  16.006  1.00  1.040          H  
ATOM  10207  HA  VAL D 667     -16.867 -16.908  15.227  1.00  1.160          H  
ATOM  10208  HB  VAL D 667     -16.980 -15.217  17.688  1.00  1.580          H  
ATOM  10209 1HG1 VAL D 667     -14.646 -15.692  17.710  1.00  1.580          H  
ATOM  10210 2HG1 VAL D 667     -15.507 -17.119  17.926  1.00  1.580          H  
ATOM  10211 3HG1 VAL D 667     -14.779 -16.794  16.381  1.00  1.580          H  
ATOM  10212 1HG2 VAL D 667     -15.525 -13.963  16.311  1.00  1.580          H  
ATOM  10213 2HG2 VAL D 667     -15.683 -15.069  15.022  1.00  1.580          H  
ATOM  10214 3HG2 VAL D 667     -17.073 -14.154  15.586  1.00  1.580          H  
ATOM  10215  N   VAL D 668     -18.557 -17.848  17.875  1.00  0.910          N  
ATOM  10216  CA  VAL D 668     -18.754 -19.057  18.656  1.00  0.920          C  
ATOM  10217  C   VAL D 668     -18.981 -20.207  17.686  1.00  0.860          C  
ATOM  10218  O   VAL D 668     -18.422 -21.282  17.890  1.00  0.900          O  
ATOM  10219  CB  VAL D 668     -19.918 -18.936  19.659  1.00  1.280          C  
ATOM  10220  CG1 VAL D 668     -20.219 -20.321  20.292  1.00  1.280          C  
ATOM  10221  CG2 VAL D 668     -19.536 -17.934  20.763  1.00  1.280          C  
ATOM  10222  H   VAL D 668     -19.125 -17.009  18.023  1.00  1.090          H  
ATOM  10223  HA  VAL D 668     -17.857 -19.265  19.216  1.00  1.100          H  
ATOM  10224  HB  VAL D 668     -20.813 -18.588  19.135  1.00  1.540          H  
ATOM  10225 1HG1 VAL D 668     -21.040 -20.223  20.999  1.00  1.540          H  
ATOM  10226 2HG1 VAL D 668     -20.502 -21.046  19.521  1.00  1.540          H  
ATOM  10227 3HG1 VAL D 668     -19.332 -20.687  20.814  1.00  1.540          H  
ATOM  10228 1HG2 VAL D 668     -20.354 -17.838  21.470  1.00  1.540          H  
ATOM  10229 2HG2 VAL D 668     -18.650 -18.289  21.282  1.00  1.540          H  
ATOM  10230 3HG2 VAL D 668     -19.327 -16.966  20.326  1.00  1.540          H  
ATOM  10231  N   THR D 669     -19.777 -19.996  16.641  1.00  0.800          N  
ATOM  10232  CA  THR D 669     -19.974 -21.038  15.642  1.00  0.760          C  
ATOM  10233  C   THR D 669     -18.625 -21.394  14.933  1.00  0.770          C  
ATOM  10234  O   THR D 669     -18.327 -22.581  14.734  1.00  0.790          O  
ATOM  10235  CB  THR D 669     -21.064 -20.613  14.627  1.00  1.080          C  
ATOM  10236  OG1 THR D 669     -22.302 -20.389  15.321  1.00  1.080          O  
ATOM  10237  CG2 THR D 669     -21.294 -21.718  13.646  1.00  1.080          C  
ATOM  10238  H   THR D 669     -20.274 -19.102  16.563  1.00  0.960          H  
ATOM  10239  HA  THR D 669     -20.326 -21.936  16.150  1.00  0.910          H  
ATOM  10240  HB  THR D 669     -20.769 -19.709  14.106  1.00  1.300          H  
ATOM  10241  HG1 THR D 669     -22.210 -19.612  15.895  1.00  1.300          H  
ATOM  10242 1HG2 THR D 669     -22.079 -21.439  12.954  1.00  1.300          H  
ATOM  10243 2HG2 THR D 669     -20.404 -21.909  13.108  1.00  1.300          H  
ATOM  10244 3HG2 THR D 669     -21.590 -22.605  14.192  1.00  1.300          H  
ATOM  10245  N   LEU D 670     -17.811 -20.377  14.544  1.00  0.780          N  
ATOM  10246  CA  LEU D 670     -16.553 -20.623  13.803  1.00  0.830          C  
ATOM  10247  C   LEU D 670     -15.647 -21.528  14.670  1.00  0.900          C  
ATOM  10248  O   LEU D 670     -15.008 -22.486  14.184  1.00  0.930          O  
ATOM  10249  CB  LEU D 670     -15.776 -19.303  13.539  1.00  1.140          C  
ATOM  10250  CG  LEU D 670     -16.499 -18.155  12.693  1.00  1.140          C  
ATOM  10251  CD1 LEU D 670     -15.560 -16.955  12.568  1.00  1.140          C  
ATOM  10252  CD2 LEU D 670     -16.991 -18.589  11.417  1.00  1.140          C  
ATOM  10253  H   LEU D 670     -18.141 -19.420  14.702  1.00  0.940          H  
ATOM  10254  HA  LEU D 670     -16.758 -21.111  12.871  1.00  1.000          H  
ATOM  10255 1HB  LEU D 670     -15.505 -18.877  14.506  1.00  1.370          H  
ATOM  10256 2HB  LEU D 670     -14.854 -19.556  13.022  1.00  1.370          H  
ATOM  10257  HG  LEU D 670     -17.310 -17.843  13.237  1.00  1.370          H  
ATOM  10258 1HD1 LEU D 670     -16.068 -16.138  12.059  1.00  1.370          H  
ATOM  10259 2HD1 LEU D 670     -15.249 -16.634  13.543  1.00  1.370          H  
ATOM  10260 3HD1 LEU D 670     -14.689 -17.247  11.993  1.00  1.370          H  
ATOM  10261 1HD2 LEU D 670     -17.495 -17.761  10.954  1.00  1.370          H  
ATOM  10262 2HD2 LEU D 670     -16.185 -18.863  10.854  1.00  1.370          H  
ATOM  10263 3HD2 LEU D 670     -17.685 -19.415  11.537  1.00  1.370          H  
ATOM  10264  N   TYR D 671     -15.640 -21.203  15.956  1.00  0.940          N  
ATOM  10265  CA  TYR D 671     -14.968 -21.852  17.070  1.00  1.020          C  
ATOM  10266  C   TYR D 671     -15.438 -23.289  17.229  1.00  1.030          C  
ATOM  10267  O   TYR D 671     -14.619 -24.206  17.301  1.00  1.070          O  
ATOM  10268  CB  TYR D 671     -15.144 -20.992  18.307  1.00  1.400          C  
ATOM  10269  CG  TYR D 671     -14.748 -21.561  19.610  1.00  1.400          C  
ATOM  10270  CD1 TYR D 671     -13.425 -21.624  20.020  1.00  1.400          C  
ATOM  10271  CD2 TYR D 671     -15.764 -22.001  20.437  1.00  1.400          C  
ATOM  10272  CE1 TYR D 671     -13.137 -22.143  21.269  1.00  1.400          C  
ATOM  10273  CE2 TYR D 671     -15.482 -22.507  21.663  1.00  1.400          C  
ATOM  10274  CZ  TYR D 671     -14.186 -22.585  22.090  1.00  1.400          C  
ATOM  10275  OH  TYR D 671     -13.929 -23.102  23.338  1.00  1.400          O  
ATOM  10276  H   TYR D 671     -16.198 -20.384  16.207  1.00  1.130          H  
ATOM  10277  HA  TYR D 671     -13.901 -21.890  16.832  1.00  1.220          H  
ATOM  10278 1HB  TYR D 671     -14.579 -20.077  18.163  1.00  1.680          H  
ATOM  10279 2HB  TYR D 671     -16.161 -20.701  18.382  1.00  1.680          H  
ATOM  10280  HD1 TYR D 671     -12.621 -21.269  19.373  1.00  1.680          H  
ATOM  10281  HD2 TYR D 671     -16.801 -21.937  20.098  1.00  1.680          H  
ATOM  10282  HE1 TYR D 671     -12.106 -22.203  21.614  1.00  1.680          H  
ATOM  10283  HE2 TYR D 671     -16.289 -22.849  22.309  1.00  1.680          H  
ATOM  10284  HH  TYR D 671     -12.986 -23.059  23.516  1.00  1.680          H  
ATOM  10285  N   GLU D 672     -16.762 -23.514  17.271  1.00  1.000          N  
ATOM  10286  CA  GLU D 672     -17.250 -24.879  17.403  1.00  1.010          C  
ATOM  10287  C   GLU D 672     -16.736 -25.764  16.281  1.00  0.990          C  
ATOM  10288  O   GLU D 672     -16.310 -26.882  16.542  1.00  1.020          O  
ATOM  10289  CB  GLU D 672     -18.781 -24.966  17.340  1.00  1.410          C  
ATOM  10290  CG  GLU D 672     -19.578 -24.444  18.518  1.00  1.410          C  
ATOM  10291  CD  GLU D 672     -21.080 -24.553  18.247  1.00  1.410          C  
ATOM  10292  OE1 GLU D 672     -21.442 -24.933  17.137  1.00  1.410          O  
ATOM  10293  OE2 GLU D 672     -21.852 -24.264  19.122  1.00  1.410          O  
ATOM  10294  H   GLU D 672     -17.416 -22.726  17.271  1.00  1.200          H  
ATOM  10295  HA  GLU D 672     -16.905 -25.277  18.356  1.00  1.210          H  
ATOM  10296 1HB  GLU D 672     -19.121 -24.418  16.460  1.00  1.690          H  
ATOM  10297 2HB  GLU D 672     -19.063 -26.007  17.195  1.00  1.690          H  
ATOM  10298 1HG  GLU D 672     -19.329 -25.031  19.400  1.00  1.690          H  
ATOM  10299 2HG  GLU D 672     -19.313 -23.416  18.715  1.00  1.690          H  
ATOM  10300  N   ALA D 673     -16.689 -25.280  15.029  1.00  0.930          N  
ATOM  10301  CA  ALA D 673     -16.190 -26.191  13.991  1.00  0.910          C  
ATOM  10302  C   ALA D 673     -14.779 -26.645  14.352  1.00  0.930          C  
ATOM  10303  O   ALA D 673     -14.469 -27.837  14.285  1.00  0.960          O  
ATOM  10304  CB  ALA D 673     -16.188 -25.534  12.621  1.00  1.280          C  
ATOM  10305  H   ALA D 673     -17.073 -24.344  14.835  1.00  1.120          H  
ATOM  10306  HA  ALA D 673     -16.834 -27.066  13.962  1.00  1.090          H  
ATOM  10307 1HB  ALA D 673     -15.820 -26.240  11.871  1.00  1.540          H  
ATOM  10308 2HB  ALA D 673     -17.197 -25.251  12.382  1.00  1.540          H  
ATOM  10309 3HB  ALA D 673     -15.546 -24.653  12.633  1.00  1.540          H  
ATOM  10310  N   LYS D 674     -13.944 -25.723  14.821  1.00  0.950          N  
ATOM  10311  CA  LYS D 674     -12.595 -26.110  15.225  1.00  0.960          C  
ATOM  10312  C   LYS D 674     -12.616 -27.130  16.377  1.00  1.000          C  
ATOM  10313  O   LYS D 674     -11.989 -28.193  16.303  1.00  1.010          O  
ATOM  10314  CB  LYS D 674     -11.779 -24.854  15.586  1.00  1.340          C  
ATOM  10315  CG  LYS D 674     -10.296 -25.060  16.014  1.00  1.340          C  
ATOM  10316  CD  LYS D 674     -10.160 -25.074  17.546  1.00  1.340          C  
ATOM  10317  CE  LYS D 674      -8.733 -24.773  18.031  1.00  1.340          C  
ATOM  10318  NZ  LYS D 674      -8.686 -24.833  19.517  1.00  1.340          N  
ATOM  10319  H   LYS D 674     -14.247 -24.739  14.831  1.00  1.140          H  
ATOM  10320  HA  LYS D 674     -12.116 -26.588  14.371  1.00  1.150          H  
ATOM  10321 1HB  LYS D 674     -11.777 -24.191  14.724  1.00  1.610          H  
ATOM  10322 2HB  LYS D 674     -12.285 -24.319  16.388  1.00  1.610          H  
ATOM  10323 1HG  LYS D 674      -9.946 -26.020  15.631  1.00  1.610          H  
ATOM  10324 2HG  LYS D 674      -9.669 -24.284  15.602  1.00  1.610          H  
ATOM  10325 1HD  LYS D 674     -10.824 -24.321  17.980  1.00  1.610          H  
ATOM  10326 2HD  LYS D 674     -10.456 -26.044  17.946  1.00  1.610          H  
ATOM  10327 1HE  LYS D 674      -8.013 -25.474  17.609  1.00  1.610          H  
ATOM  10328 2HE  LYS D 674      -8.470 -23.761  17.717  1.00  1.610          H  
ATOM  10329 1HZ  LYS D 674      -7.759 -24.574  19.907  1.00  1.610          H  
ATOM  10330 2HZ  LYS D 674      -9.380 -24.173  19.841  1.00  1.610          H  
ATOM  10331 3HZ  LYS D 674      -8.926 -25.761  19.845  1.00  1.610          H  
ATOM  10332  N   GLU D 675     -13.363 -26.819  17.437  1.00  1.030          N  
ATOM  10333  CA  GLU D 675     -13.419 -27.660  18.640  1.00  1.080          C  
ATOM  10334  C   GLU D 675     -13.996 -29.053  18.381  1.00  1.100          C  
ATOM  10335  O   GLU D 675     -13.567 -30.038  18.987  1.00  1.150          O  
ATOM  10336  CB  GLU D 675     -14.224 -26.961  19.738  1.00  1.490          C  
ATOM  10337  CG  GLU D 675     -13.535 -25.739  20.360  1.00  1.490          C  
ATOM  10338  CD  GLU D 675     -12.295 -26.098  21.142  1.00  1.490          C  
ATOM  10339  OE1 GLU D 675     -12.386 -26.953  21.984  1.00  1.490          O  
ATOM  10340  OE2 GLU D 675     -11.249 -25.535  20.888  1.00  1.490          O  
ATOM  10341  H   GLU D 675     -13.887 -25.939  17.411  1.00  1.240          H  
ATOM  10342  HA  GLU D 675     -12.399 -27.786  19.003  1.00  1.300          H  
ATOM  10343 1HB  GLU D 675     -15.175 -26.630  19.326  1.00  1.790          H  
ATOM  10344 2HB  GLU D 675     -14.442 -27.669  20.535  1.00  1.790          H  
ATOM  10345 1HG  GLU D 675     -13.271 -25.037  19.567  1.00  1.790          H  
ATOM  10346 2HG  GLU D 675     -14.246 -25.251  21.017  1.00  1.790          H  
ATOM  10347  N   LYS D 676     -14.938 -29.142  17.451  1.00  1.060          N  
ATOM  10348  CA  LYS D 676     -15.606 -30.385  17.092  1.00  1.090          C  
ATOM  10349  C   LYS D 676     -14.840 -31.212  16.053  1.00  1.090          C  
ATOM  10350  O   LYS D 676     -15.323 -32.268  15.637  1.00  1.110          O  
ATOM  10351  CB  LYS D 676     -17.016 -30.095  16.557  1.00  1.510          C  
ATOM  10352  CG  LYS D 676     -18.000 -29.412  17.545  1.00  1.510          C  
ATOM  10353  CD  LYS D 676     -18.403 -30.314  18.710  1.00  1.510          C  
ATOM  10354  CE  LYS D 676     -19.462 -29.636  19.577  1.00  1.510          C  
ATOM  10355  NZ  LYS D 676     -19.865 -30.484  20.737  1.00  1.510          N  
ATOM  10356  H   LYS D 676     -15.263 -28.277  17.016  1.00  1.270          H  
ATOM  10357  HA  LYS D 676     -15.685 -30.994  17.989  1.00  1.310          H  
ATOM  10358 1HB  LYS D 676     -16.926 -29.434  15.689  1.00  1.820          H  
ATOM  10359 2HB  LYS D 676     -17.470 -31.021  16.211  1.00  1.820          H  
ATOM  10360 1HG  LYS D 676     -17.528 -28.524  17.961  1.00  1.820          H  
ATOM  10361 2HG  LYS D 676     -18.890 -29.098  17.003  1.00  1.820          H  
ATOM  10362 1HD  LYS D 676     -18.796 -31.258  18.327  1.00  1.820          H  
ATOM  10363 2HD  LYS D 676     -17.535 -30.521  19.330  1.00  1.820          H  
ATOM  10364 1HE  LYS D 676     -19.062 -28.693  19.950  1.00  1.820          H  
ATOM  10365 2HE  LYS D 676     -20.341 -29.429  18.967  1.00  1.820          H  
ATOM  10366 1HZ  LYS D 676     -20.565 -29.999  21.282  1.00  1.820          H  
ATOM  10367 2HZ  LYS D 676     -20.249 -31.358  20.402  1.00  1.820          H  
ATOM  10368 3HZ  LYS D 676     -19.060 -30.673  21.317  1.00  1.820          H  
ATOM  10369  N   GLY D 677     -13.664 -30.748  15.614  1.00  1.070          N  
ATOM  10370  CA  GLY D 677     -12.893 -31.498  14.632  1.00  1.090          C  
ATOM  10371  C   GLY D 677     -13.289 -31.284  13.167  1.00  1.040          C  
ATOM  10372  O   GLY D 677     -13.004 -32.136  12.321  1.00  1.110          O  
ATOM  10373  H   GLY D 677     -13.275 -29.869  15.974  1.00  1.280          H  
ATOM  10374 1HA  GLY D 677     -11.843 -31.233  14.755  1.00  1.310          H  
ATOM  10375 2HA  GLY D 677     -12.968 -32.558  14.868  1.00  1.310          H  
ATOM  10376  N   LYS D 678     -13.963 -30.182  12.857  1.00  0.940          N  
ATOM  10377  CA  LYS D 678     -14.379 -29.885  11.498  1.00  0.890          C  
ATOM  10378  C   LYS D 678     -13.620 -28.657  11.030  1.00  0.800          C  
ATOM  10379  O   LYS D 678     -13.159 -27.850  11.831  1.00  0.800          O  
ATOM  10380  CB  LYS D 678     -15.895 -29.658  11.429  1.00  1.270          C  
ATOM  10381  CG  LYS D 678     -16.748 -30.840  11.912  1.00  1.270          C  
ATOM  10382  CD  LYS D 678     -16.714 -32.016  10.911  1.00  1.270          C  
ATOM  10383  CE  LYS D 678     -17.464 -33.247  11.425  1.00  1.270          C  
ATOM  10384  NZ  LYS D 678     -18.928 -33.013  11.558  1.00  1.270          N  
ATOM  10385  H   LYS D 678     -14.166 -29.475  13.563  1.00  1.130          H  
ATOM  10386  HA  LYS D 678     -14.100 -30.709  10.846  1.00  1.070          H  
ATOM  10387 1HB  LYS D 678     -16.158 -28.790  12.032  1.00  1.520          H  
ATOM  10388 2HB  LYS D 678     -16.179 -29.445  10.403  1.00  1.520          H  
ATOM  10389 1HG  LYS D 678     -16.378 -31.182  12.884  1.00  1.520          H  
ATOM  10390 2HG  LYS D 678     -17.774 -30.496  12.032  1.00  1.520          H  
ATOM  10391 1HD  LYS D 678     -17.175 -31.699   9.966  1.00  1.520          H  
ATOM  10392 2HD  LYS D 678     -15.690 -32.315  10.713  1.00  1.520          H  
ATOM  10393 1HE  LYS D 678     -17.303 -34.065  10.726  1.00  1.520          H  
ATOM  10394 2HE  LYS D 678     -17.060 -33.528  12.399  1.00  1.520          H  
ATOM  10395 1HZ  LYS D 678     -19.376 -33.853  11.888  1.00  1.520          H  
ATOM  10396 2HZ  LYS D 678     -19.093 -32.268  12.211  1.00  1.520          H  
ATOM  10397 3HZ  LYS D 678     -19.337 -32.751  10.627  1.00  1.520          H  
ATOM  10398  N   ASN D 679     -13.453 -28.515   9.734  1.00  0.780          N  
ATOM  10399  CA  ASN D 679     -12.756 -27.343   9.250  1.00  0.740          C  
ATOM  10400  C   ASN D 679     -13.682 -26.184   8.901  1.00  0.710          C  
ATOM  10401  O   ASN D 679     -14.911 -26.255   9.061  1.00  0.720          O  
ATOM  10402  CB  ASN D 679     -11.826 -27.753   8.117  1.00  1.050          C  
ATOM  10403  CG  ASN D 679     -12.521 -28.363   6.977  1.00  1.050          C  
ATOM  10404  OD1 ASN D 679     -13.744 -28.272   6.870  1.00  1.050          O  
ATOM  10405  ND2 ASN D 679     -11.763 -29.008   6.119  1.00  1.050          N  
ATOM  10406  H   ASN D 679     -13.822 -29.199   9.084  1.00  0.940          H  
ATOM  10407  HA  ASN D 679     -12.114 -26.975  10.051  1.00  0.890          H  
ATOM  10408 1HB  ASN D 679     -11.286 -26.893   7.749  1.00  1.260          H  
ATOM  10409 2HB  ASN D 679     -11.089 -28.456   8.497  1.00  1.260          H  
ATOM  10410 1HD2 ASN D 679     -12.164 -29.459   5.317  1.00  1.260          H  
ATOM  10411 2HD2 ASN D 679     -10.775 -29.057   6.266  1.00  1.260          H  
ATOM  10412  N   ILE D 680     -13.065 -25.110   8.460  1.00  0.730          N  
ATOM  10413  CA  ILE D 680     -13.752 -23.909   8.050  1.00  0.730          C  
ATOM  10414  C   ILE D 680     -13.204 -23.363   6.759  1.00  0.720          C  
ATOM  10415  O   ILE D 680     -11.998 -23.447   6.519  1.00  0.750          O  
ATOM  10416  CB  ILE D 680     -13.726 -22.849   9.165  1.00  1.020          C  
ATOM  10417  CG1 ILE D 680     -14.531 -21.649   8.678  1.00  1.020          C  
ATOM  10418  CG2 ILE D 680     -12.290 -22.497   9.578  1.00  1.020          C  
ATOM  10419  CD1 ILE D 680     -14.913 -20.725   9.677  1.00  1.020          C  
ATOM  10420  H   ILE D 680     -12.040 -25.127   8.412  1.00  0.880          H  
ATOM  10421  HA  ILE D 680     -14.798 -24.161   7.872  1.00  0.880          H  
ATOM  10422  HB  ILE D 680     -14.252 -23.254  10.034  1.00  1.230          H  
ATOM  10423 1HG1 ILE D 680     -13.934 -21.086   7.963  1.00  1.230          H  
ATOM  10424 2HG1 ILE D 680     -15.428 -21.995   8.186  1.00  1.230          H  
ATOM  10425 1HG2 ILE D 680     -12.283 -21.764  10.377  1.00  1.230          H  
ATOM  10426 2HG2 ILE D 680     -11.783 -23.398   9.923  1.00  1.230          H  
ATOM  10427 3HG2 ILE D 680     -11.784 -22.107   8.737  1.00  1.230          H  
ATOM  10428 1HD1 ILE D 680     -15.463 -19.942   9.161  1.00  1.230          H  
ATOM  10429 2HD1 ILE D 680     -15.549 -21.221  10.414  1.00  1.230          H  
ATOM  10430 3HD1 ILE D 680     -14.044 -20.304  10.172  1.00  1.230          H  
ATOM  10431  N   PHE D 681     -14.063 -22.796   5.937  1.00  0.720          N  
ATOM  10432  CA  PHE D 681     -13.530 -22.185   4.755  1.00  0.770          C  
ATOM  10433  C   PHE D 681     -14.208 -20.893   4.374  1.00  0.650          C  
ATOM  10434  O   PHE D 681     -15.387 -20.661   4.671  1.00  0.710          O  
ATOM  10435  CB  PHE D 681     -13.596 -23.198   3.636  1.00  1.060          C  
ATOM  10436  CG  PHE D 681     -14.976 -23.632   3.280  1.00  1.060          C  
ATOM  10437  CD1 PHE D 681     -15.614 -23.063   2.256  1.00  1.060          C  
ATOM  10438  CD2 PHE D 681     -15.637 -24.615   4.004  1.00  1.060          C  
ATOM  10439  CE1 PHE D 681     -16.845 -23.465   1.902  1.00  1.060          C  
ATOM  10440  CE2 PHE D 681     -16.884 -25.032   3.661  1.00  1.060          C  
ATOM  10441  CZ  PHE D 681     -17.488 -24.461   2.592  1.00  1.060          C  
ATOM  10442  H   PHE D 681     -15.071 -22.794   6.132  1.00  0.860          H  
ATOM  10443  HA  PHE D 681     -12.499 -21.947   4.966  1.00  0.920          H  
ATOM  10444 1HB  PHE D 681     -13.125 -22.783   2.740  1.00  1.270          H  
ATOM  10445 2HB  PHE D 681     -13.026 -24.059   3.919  1.00  1.270          H  
ATOM  10446  HD1 PHE D 681     -15.114 -22.281   1.706  1.00  1.270          H  
ATOM  10447  HD2 PHE D 681     -15.149 -25.068   4.859  1.00  1.270          H  
ATOM  10448  HE1 PHE D 681     -17.303 -22.994   1.071  1.00  1.270          H  
ATOM  10449  HE2 PHE D 681     -17.382 -25.822   4.247  1.00  1.270          H  
ATOM  10450  HZ  PHE D 681     -18.474 -24.785   2.302  1.00  1.270          H  
ATOM  10451  N   PHE D 682     -13.445 -20.065   3.666  1.00  0.530          N  
ATOM  10452  CA  PHE D 682     -13.949 -18.756   3.274  1.00  0.480          C  
ATOM  10453  C   PHE D 682     -13.914 -18.486   1.772  1.00  0.460          C  
ATOM  10454  O   PHE D 682     -12.997 -18.907   1.044  1.00  0.500          O  
ATOM  10455  CB  PHE D 682     -13.152 -17.664   4.011  1.00  0.690          C  
ATOM  10456  CG  PHE D 682     -13.261 -17.671   5.564  1.00  0.690          C  
ATOM  10457  CD1 PHE D 682     -12.416 -18.415   6.355  1.00  0.690          C  
ATOM  10458  CD2 PHE D 682     -14.185 -16.917   6.201  1.00  0.690          C  
ATOM  10459  CE1 PHE D 682     -12.526 -18.386   7.766  1.00  0.690          C  
ATOM  10460  CE2 PHE D 682     -14.288 -16.882   7.598  1.00  0.690          C  
ATOM  10461  CZ  PHE D 682     -13.460 -17.617   8.366  1.00  0.690          C  
ATOM  10462  H   PHE D 682     -12.486 -20.374   3.459  1.00  0.640          H  
ATOM  10463  HA  PHE D 682     -14.987 -18.688   3.593  1.00  0.580          H  
ATOM  10464 1HB  PHE D 682     -12.097 -17.732   3.743  1.00  0.830          H  
ATOM  10465 2HB  PHE D 682     -13.508 -16.695   3.665  1.00  0.830          H  
ATOM  10466  HD1 PHE D 682     -11.670 -19.021   5.860  1.00  0.830          H  
ATOM  10467  HD2 PHE D 682     -14.864 -16.313   5.598  1.00  0.830          H  
ATOM  10468  HE1 PHE D 682     -11.870 -18.972   8.399  1.00  0.830          H  
ATOM  10469  HE2 PHE D 682     -15.039 -16.253   8.077  1.00  0.830          H  
ATOM  10470  HZ  PHE D 682     -13.540 -17.591   9.460  1.00  0.830          H  
ATOM  10471  N   PHE D 683     -14.890 -17.700   1.323  1.00  0.440          N  
ATOM  10472  CA  PHE D 683     -14.966 -17.308  -0.081  1.00  0.470          C  
ATOM  10473  C   PHE D 683     -15.660 -15.962  -0.319  1.00  0.440          C  
ATOM  10474  O   PHE D 683     -16.494 -15.540   0.477  1.00  0.450          O  
ATOM  10475  CB  PHE D 683     -15.652 -18.454  -0.815  1.00  0.650          C  
ATOM  10476  CG  PHE D 683     -17.032 -18.817  -0.284  1.00  0.650          C  
ATOM  10477  CD1 PHE D 683     -18.188 -18.311  -0.826  1.00  0.650          C  
ATOM  10478  CD2 PHE D 683     -17.140 -19.687   0.800  1.00  0.650          C  
ATOM  10479  CE1 PHE D 683     -19.417 -18.669  -0.314  1.00  0.650          C  
ATOM  10480  CE2 PHE D 683     -18.342 -20.027   1.309  1.00  0.650          C  
ATOM  10481  CZ  PHE D 683     -19.486 -19.521   0.752  1.00  0.650          C  
ATOM  10482  H   PHE D 683     -15.635 -17.430   1.981  1.00  0.530          H  
ATOM  10483  HA  PHE D 683     -13.948 -17.228  -0.465  1.00  0.560          H  
ATOM  10484 1HB  PHE D 683     -15.735 -18.229  -1.859  1.00  0.780          H  
ATOM  10485 2HB  PHE D 683     -15.030 -19.317  -0.726  1.00  0.780          H  
ATOM  10486  HD1 PHE D 683     -18.118 -17.638  -1.658  1.00  0.780          H  
ATOM  10487  HD2 PHE D 683     -16.238 -20.098   1.246  1.00  0.780          H  
ATOM  10488  HE1 PHE D 683     -20.334 -18.278  -0.752  1.00  0.780          H  
ATOM  10489  HE2 PHE D 683     -18.390 -20.704   2.154  1.00  0.780          H  
ATOM  10490  HZ  PHE D 683     -20.444 -19.803   1.151  1.00  0.780          H  
ATOM  10491  N   GLY D 684     -15.354 -15.336  -1.458  1.00  0.470          N  
ATOM  10492  CA  GLY D 684     -15.934 -14.045  -1.863  1.00  0.470          C  
ATOM  10493  C   GLY D 684     -15.377 -13.616  -3.226  1.00  0.530          C  
ATOM  10494  O   GLY D 684     -14.579 -14.343  -3.814  1.00  0.670          O  
ATOM  10495  H   GLY D 684     -14.664 -15.752  -2.065  1.00  0.560          H  
ATOM  10496 1HA  GLY D 684     -17.013 -14.122  -1.917  1.00  0.560          H  
ATOM  10497 2HA  GLY D 684     -15.714 -13.287  -1.114  1.00  0.560          H  
ATOM  10498  N   ASN D 685     -15.785 -12.448  -3.724  1.00  0.540          N  
ATOM  10499  CA  ASN D 685     -15.366 -11.953  -5.042  1.00  0.610          C  
ATOM  10500  C   ASN D 685     -14.652 -10.589  -5.012  1.00  0.580          C  
ATOM  10501  O   ASN D 685     -15.110  -9.633  -4.358  1.00  0.610          O  
ATOM  10502  CB  ASN D 685     -16.574 -11.839  -5.916  1.00  0.830          C  
ATOM  10503  CG  ASN D 685     -17.273 -13.132  -6.096  1.00  0.830          C  
ATOM  10504  OD1 ASN D 685     -16.798 -14.068  -6.766  1.00  0.830          O  
ATOM  10505  ND2 ASN D 685     -18.430 -13.205  -5.525  1.00  0.830          N  
ATOM  10506  H   ASN D 685     -16.426 -11.891  -3.166  1.00  0.650          H  
ATOM  10507  HA  ASN D 685     -14.671 -12.671  -5.478  1.00  0.730          H  
ATOM  10508 1HB  ASN D 685     -17.268 -11.117  -5.483  1.00  0.990          H  
ATOM  10509 2HB  ASN D 685     -16.276 -11.457  -6.896  1.00  0.990          H  
ATOM  10510 1HD2 ASN D 685     -18.988 -14.024  -5.627  1.00  0.990          H  
ATOM  10511 2HD2 ASN D 685     -18.765 -12.428  -4.992  1.00  0.990          H  
ATOM  10512  N   GLY D 686     -13.545 -10.477  -5.741  1.00  0.560          N  
ATOM  10513  CA  GLY D 686     -12.798  -9.224  -5.784  1.00  0.570          C  
ATOM  10514  C   GLY D 686     -12.282  -8.853  -4.425  1.00  0.550          C  
ATOM  10515  O   GLY D 686     -11.541  -9.626  -3.816  1.00  0.520          O  
ATOM  10516  H   GLY D 686     -13.211 -11.289  -6.270  1.00  0.670          H  
ATOM  10517 1HA  GLY D 686     -11.948  -9.346  -6.427  1.00  0.680          H  
ATOM  10518 2HA  GLY D 686     -13.423  -8.429  -6.181  1.00  0.680          H  
ATOM  10519  N   GLY D 687     -12.645  -7.678  -3.920  1.00  0.590          N  
ATOM  10520  CA  GLY D 687     -12.157  -7.287  -2.606  1.00  0.590          C  
ATOM  10521  C   GLY D 687     -12.547  -8.352  -1.584  1.00  0.570          C  
ATOM  10522  O   GLY D 687     -11.766  -8.669  -0.692  1.00  0.560          O  
ATOM  10523  H   GLY D 687     -13.256  -7.060  -4.437  1.00  0.710          H  
ATOM  10524 1HA  GLY D 687     -11.075  -7.167  -2.630  1.00  0.710          H  
ATOM  10525 2HA  GLY D 687     -12.587  -6.325  -2.321  1.00  0.710          H  
ATOM  10526  N   SER D 688     -13.715  -8.973  -1.758  1.00  0.600          N  
ATOM  10527  CA  SER D 688     -14.192  -9.983  -0.836  1.00  0.610          C  
ATOM  10528  C   SER D 688     -13.459 -11.317  -1.002  1.00  0.580          C  
ATOM  10529  O   SER D 688     -13.567 -12.218  -0.159  1.00  0.600          O  
ATOM  10530  CB  SER D 688     -15.691 -10.113  -0.980  1.00  0.850          C  
ATOM  10531  OG  SER D 688     -16.048 -10.591  -2.229  1.00  0.850          O  
ATOM  10532  H   SER D 688     -14.314  -8.730  -2.548  1.00  0.720          H  
ATOM  10533  HA  SER D 688     -14.010  -9.626   0.164  1.00  0.730          H  
ATOM  10534 1HB  SER D 688     -16.042 -10.789  -0.239  1.00  1.020          H  
ATOM  10535 2HB  SER D 688     -16.165  -9.147  -0.799  1.00  1.020          H  
ATOM  10536  HG  SER D 688     -15.907  -9.855  -2.860  1.00  1.020          H  
ATOM  10537  N   HIS D 689     -12.704 -11.451  -2.087  1.00  0.560          N  
ATOM  10538  CA  HIS D 689     -11.952 -12.649  -2.384  1.00  0.560          C  
ATOM  10539  C   HIS D 689     -10.698 -12.538  -1.549  1.00  0.560          C  
ATOM  10540  O   HIS D 689     -10.289 -13.485  -0.873  1.00  0.580          O  
ATOM  10541  CB  HIS D 689     -11.583 -12.702  -3.853  1.00  0.780          C  
ATOM  10542  CG  HIS D 689     -11.124 -13.980  -4.338  1.00  0.780          C  
ATOM  10543  ND1 HIS D 689     -12.003 -14.982  -4.608  1.00  0.780          N  
ATOM  10544  CD2 HIS D 689      -9.910 -14.463  -4.625  1.00  0.780          C  
ATOM  10545  CE1 HIS D 689     -11.364 -16.016  -5.058  1.00  0.780          C  
ATOM  10546  NE2 HIS D 689     -10.089 -15.727  -5.083  1.00  0.780          N  
ATOM  10547  H   HIS D 689     -12.592 -10.665  -2.716  1.00  0.670          H  
ATOM  10548  HA  HIS D 689     -12.501 -13.545  -2.103  1.00  0.670          H  
ATOM  10549 1HB  HIS D 689     -12.438 -12.448  -4.429  1.00  0.940          H  
ATOM  10550 2HB  HIS D 689     -10.827 -11.975  -4.058  1.00  0.940          H  
ATOM  10551  HD1 HIS D 689     -13.011 -14.879  -4.523  1.00  0.940          H  
ATOM  10552  HD2 HIS D 689      -8.909 -14.041  -4.574  1.00  0.940          H  
ATOM  10553  HE1 HIS D 689     -11.911 -16.909  -5.333  1.00  0.940          H  
ATOM  10554  N   GLY D 690     -10.073 -11.353  -1.637  1.00  0.570          N  
ATOM  10555  CA  GLY D 690      -8.873 -11.046  -0.875  1.00  0.630          C  
ATOM  10556  C   GLY D 690      -9.184 -11.109   0.624  1.00  0.600          C  
ATOM  10557  O   GLY D 690      -8.345 -11.547   1.419  1.00  0.640          O  
ATOM  10558  H   GLY D 690     -10.469 -10.647  -2.264  1.00  0.680          H  
ATOM  10559 1HA  GLY D 690      -8.091 -11.759  -1.124  1.00  0.760          H  
ATOM  10560 2HA  GLY D 690      -8.498 -10.073  -1.154  1.00  0.760          H  
ATOM  10561  N   ILE D 691     -10.412 -10.706   1.001  1.00  0.550          N  
ATOM  10562  CA  ILE D 691     -10.861 -10.810   2.380  1.00  0.550          C  
ATOM  10563  C   ILE D 691     -10.933 -12.260   2.799  1.00  0.560          C  
ATOM  10564  O   ILE D 691     -10.401 -12.610   3.851  1.00  0.580          O  
ATOM  10565  CB  ILE D 691     -12.224 -10.135   2.634  1.00  0.770          C  
ATOM  10566  CG1 ILE D 691     -12.083  -8.573   2.526  1.00  0.770          C  
ATOM  10567  CG2 ILE D 691     -12.785 -10.563   3.942  1.00  0.770          C  
ATOM  10568  CD1 ILE D 691     -13.392  -7.749   2.505  1.00  0.770          C  
ATOM  10569  H   ILE D 691     -11.012 -10.266   0.301  1.00  0.660          H  
ATOM  10570  HA  ILE D 691     -10.130 -10.305   3.012  1.00  0.660          H  
ATOM  10571  HB  ILE D 691     -12.903 -10.448   1.874  1.00  0.920          H  
ATOM  10572 1HG1 ILE D 691     -11.505  -8.239   3.359  1.00  0.920          H  
ATOM  10573 2HG1 ILE D 691     -11.524  -8.346   1.633  1.00  0.920          H  
ATOM  10574 1HG2 ILE D 691     -13.732 -10.099   4.045  1.00  0.920          H  
ATOM  10575 2HG2 ILE D 691     -12.924 -11.635   3.996  1.00  0.920          H  
ATOM  10576 3HG2 ILE D 691     -12.110 -10.249   4.746  1.00  0.920          H  
ATOM  10577 1HD1 ILE D 691     -13.141  -6.684   2.431  1.00  0.920          H  
ATOM  10578 2HD1 ILE D 691     -14.005  -8.013   1.659  1.00  0.920          H  
ATOM  10579 3HD1 ILE D 691     -13.952  -7.911   3.414  1.00  0.920          H  
ATOM  10580  N   ALA D 692     -11.533 -13.124   1.973  1.00  0.570          N  
ATOM  10581  CA  ALA D 692     -11.592 -14.536   2.316  1.00  0.610          C  
ATOM  10582  C   ALA D 692     -10.184 -15.097   2.534  1.00  0.640          C  
ATOM  10583  O   ALA D 692      -9.966 -15.874   3.477  1.00  0.680          O  
ATOM  10584  CB  ALA D 692     -12.288 -15.293   1.210  1.00  0.840          C  
ATOM  10585  H   ALA D 692     -12.004 -12.788   1.126  1.00  0.680          H  
ATOM  10586  HA  ALA D 692     -12.149 -14.647   3.238  1.00  0.730          H  
ATOM  10587 1HB  ALA D 692     -12.327 -16.325   1.466  1.00  1.010          H  
ATOM  10588 2HB  ALA D 692     -13.292 -14.897   1.080  1.00  1.010          H  
ATOM  10589 3HB  ALA D 692     -11.735 -15.180   0.282  1.00  1.010          H  
ATOM  10590  N   SER D 693      -9.223 -14.668   1.704  1.00  0.650          N  
ATOM  10591  CA  SER D 693      -7.836 -15.095   1.859  1.00  0.710          C  
ATOM  10592  C   SER D 693      -7.285 -14.613   3.204  1.00  0.700          C  
ATOM  10593  O   SER D 693      -6.650 -15.384   3.934  1.00  0.740          O  
ATOM  10594  CB  SER D 693      -6.976 -14.601   0.727  1.00  0.970          C  
ATOM  10595  OG  SER D 693      -5.667 -15.048   0.892  1.00  0.970          O  
ATOM  10596  H   SER D 693      -9.486 -14.071   0.912  1.00  0.780          H  
ATOM  10597  HA  SER D 693      -7.811 -16.185   1.841  1.00  0.850          H  
ATOM  10598 1HB  SER D 693      -7.380 -14.969  -0.218  1.00  1.160          H  
ATOM  10599 2HB  SER D 693      -6.991 -13.520   0.692  1.00  1.160          H  
ATOM  10600  HG  SER D 693      -5.187 -14.731   0.127  1.00  1.160          H  
ATOM  10601  N   HIS D 694      -7.533 -13.338   3.552  1.00  0.670          N  
ATOM  10602  CA  HIS D 694      -7.095 -12.812   4.844  1.00  0.710          C  
ATOM  10603  C   HIS D 694      -7.676 -13.617   5.997  1.00  0.730          C  
ATOM  10604  O   HIS D 694      -6.981 -13.983   6.948  1.00  0.770          O  
ATOM  10605  CB  HIS D 694      -7.464 -11.357   5.107  1.00  0.980          C  
ATOM  10606  CG  HIS D 694      -7.023 -11.058   6.483  1.00  0.980          C  
ATOM  10607  ND1 HIS D 694      -5.704 -10.930   6.803  1.00  0.980          N  
ATOM  10608  CD2 HIS D 694      -7.704 -10.970   7.653  1.00  0.980          C  
ATOM  10609  CE1 HIS D 694      -5.583 -10.768   8.099  1.00  0.980          C  
ATOM  10610  NE2 HIS D 694      -6.772 -10.804   8.634  1.00  0.980          N  
ATOM  10611  H   HIS D 694      -8.004 -12.718   2.885  1.00  0.800          H  
ATOM  10612  HA  HIS D 694      -6.013 -12.878   4.902  1.00  0.850          H  
ATOM  10613 1HB  HIS D 694      -6.965 -10.694   4.399  1.00  1.170          H  
ATOM  10614 2HB  HIS D 694      -8.543 -11.204   5.027  1.00  1.170          H  
ATOM  10615  HD2 HIS D 694      -8.784 -11.065   7.790  1.00  1.170          H  
ATOM  10616  HE1 HIS D 694      -4.648 -10.661   8.659  1.00  1.170          H  
ATOM  10617  HE2 HIS D 694      -6.919 -10.756   9.660  1.00  1.170          H  
ATOM  10618  N   LEU D 695      -8.961 -13.904   5.943  1.00  0.730          N  
ATOM  10619  CA  LEU D 695      -9.558 -14.668   7.018  1.00  0.810          C  
ATOM  10620  C   LEU D 695      -8.833 -15.981   7.170  1.00  0.810          C  
ATOM  10621  O   LEU D 695      -8.503 -16.377   8.296  1.00  0.880          O  
ATOM  10622  CB  LEU D 695     -11.031 -14.841   6.708  1.00  1.100          C  
ATOM  10623  CG  LEU D 695     -11.843 -13.584   6.922  1.00  1.100          C  
ATOM  10624  CD1 LEU D 695     -13.128 -13.664   6.217  1.00  1.100          C  
ATOM  10625  CD2 LEU D 695     -12.144 -13.495   8.436  1.00  1.100          C  
ATOM  10626  H   LEU D 695      -9.519 -13.569   5.154  1.00  0.880          H  
ATOM  10627  HA  LEU D 695      -9.437 -14.108   7.938  1.00  0.970          H  
ATOM  10628 1HB  LEU D 695     -11.137 -15.147   5.671  1.00  1.320          H  
ATOM  10629 2HB  LEU D 695     -11.427 -15.622   7.343  1.00  1.320          H  
ATOM  10630  HG  LEU D 695     -11.296 -12.711   6.559  1.00  1.320          H  
ATOM  10631 1HD1 LEU D 695     -13.669 -12.785   6.386  1.00  1.320          H  
ATOM  10632 2HD1 LEU D 695     -12.950 -13.768   5.161  1.00  1.320          H  
ATOM  10633 3HD1 LEU D 695     -13.677 -14.460   6.569  1.00  1.320          H  
ATOM  10634 1HD2 LEU D 695     -12.747 -12.654   8.646  1.00  1.320          H  
ATOM  10635 2HD2 LEU D 695     -12.691 -14.387   8.738  1.00  1.320          H  
ATOM  10636 3HD2 LEU D 695     -11.233 -13.425   9.016  1.00  1.320          H  
ATOM  10637  N   ALA D 696      -8.507 -16.637   6.055  1.00  0.780          N  
ATOM  10638  CA  ALA D 696      -7.712 -17.841   6.163  1.00  0.820          C  
ATOM  10639  C   ALA D 696      -6.347 -17.533   6.795  1.00  0.840          C  
ATOM  10640  O   ALA D 696      -5.850 -18.317   7.605  1.00  0.910          O  
ATOM  10641  CB  ALA D 696      -7.552 -18.508   4.805  1.00  1.130          C  
ATOM  10642  H   ALA D 696      -8.851 -16.311   5.142  1.00  0.940          H  
ATOM  10643  HA  ALA D 696      -8.216 -18.498   6.823  1.00  0.980          H  
ATOM  10644 1HB  ALA D 696      -6.981 -19.432   4.916  1.00  1.360          H  
ATOM  10645 2HB  ALA D 696      -8.539 -18.738   4.397  1.00  1.360          H  
ATOM  10646 3HB  ALA D 696      -7.031 -17.837   4.132  1.00  1.360          H  
ATOM  10647  N   CYS D 697      -5.760 -16.374   6.474  1.00  0.830          N  
ATOM  10648  CA  CYS D 697      -4.443 -16.016   6.995  1.00  0.940          C  
ATOM  10649  C   CYS D 697      -4.404 -15.840   8.510  1.00  0.990          C  
ATOM  10650  O   CYS D 697      -3.502 -16.363   9.146  1.00  1.140          O  
ATOM  10651  CB  CYS D 697      -3.932 -14.733   6.360  1.00  1.270          C  
ATOM  10652  SG  CYS D 697      -3.587 -14.914   4.637  1.00  1.270          S  
ATOM  10653  H   CYS D 697      -6.223 -15.779   5.787  1.00  1.000          H  
ATOM  10654  HA  CYS D 697      -3.753 -16.805   6.729  1.00  1.130          H  
ATOM  10655 1HB  CYS D 697      -4.637 -13.931   6.495  1.00  1.530          H  
ATOM  10656 2HB  CYS D 697      -3.010 -14.433   6.855  1.00  1.530          H  
ATOM  10657  HG  CYS D 697      -4.875 -15.165   4.268  1.00  1.530          H  
ATOM  10658  N   ASP D 698      -5.382 -15.162   9.117  1.00  0.930          N  
ATOM  10659  CA  ASP D 698      -5.310 -15.046  10.585  1.00  1.050          C  
ATOM  10660  C   ASP D 698      -5.734 -16.319  11.262  1.00  1.060          C  
ATOM  10661  O   ASP D 698      -5.054 -16.818  12.166  1.00  1.200          O  
ATOM  10662  CB  ASP D 698      -6.167 -13.931  11.176  1.00  1.420          C  
ATOM  10663  CG  ASP D 698      -5.651 -12.553  10.991  1.00  1.420          C  
ATOM  10664  OD1 ASP D 698      -4.481 -12.377  10.718  1.00  1.420          O  
ATOM  10665  OD2 ASP D 698      -6.443 -11.645  11.141  1.00  1.420          O  
ATOM  10666  H   ASP D 698      -6.105 -14.727   8.536  1.00  1.120          H  
ATOM  10667  HA  ASP D 698      -4.275 -14.847  10.860  1.00  1.260          H  
ATOM  10668 1HB  ASP D 698      -7.170 -13.985  10.752  1.00  1.710          H  
ATOM  10669 2HB  ASP D 698      -6.261 -14.106  12.240  1.00  1.710          H  
ATOM  10670  N   PHE D 699      -6.816 -16.923  10.797  1.00  0.990          N  
ATOM  10671  CA  PHE D 699      -7.281 -18.115  11.460  1.00  1.090          C  
ATOM  10672  C   PHE D 699      -6.219 -19.216  11.391  1.00  1.160          C  
ATOM  10673  O   PHE D 699      -5.929 -19.852  12.403  1.00  1.250          O  
ATOM  10674  CB  PHE D 699      -8.664 -18.517  10.918  1.00  1.490          C  
ATOM  10675  CG  PHE D 699      -9.839 -17.794  11.567  1.00  1.490          C  
ATOM  10676  CD1 PHE D 699     -10.368 -16.606  11.038  1.00  1.490          C  
ATOM  10677  CD2 PHE D 699     -10.437 -18.323  12.700  1.00  1.490          C  
ATOM  10678  CE1 PHE D 699     -11.444 -15.973  11.649  1.00  1.490          C  
ATOM  10679  CE2 PHE D 699     -11.505 -17.699  13.293  1.00  1.490          C  
ATOM  10680  CZ  PHE D 699     -12.008 -16.519  12.775  1.00  1.490          C  
ATOM  10681  H   PHE D 699      -7.345 -16.532  10.013  1.00  1.190          H  
ATOM  10682  HA  PHE D 699      -7.430 -17.887  12.502  1.00  1.310          H  
ATOM  10683 1HB  PHE D 699      -8.706 -18.256   9.876  1.00  1.780          H  
ATOM  10684 2HB  PHE D 699      -8.819 -19.580  10.997  1.00  1.780          H  
ATOM  10685  HD1 PHE D 699      -9.929 -16.170  10.146  1.00  1.780          H  
ATOM  10686  HD2 PHE D 699     -10.056 -19.245  13.123  1.00  1.780          H  
ATOM  10687  HE1 PHE D 699     -11.840 -15.046  11.235  1.00  1.780          H  
ATOM  10688  HE2 PHE D 699     -11.954 -18.142  14.175  1.00  1.780          H  
ATOM  10689  HZ  PHE D 699     -12.852 -16.026  13.262  1.00  1.780          H  
ATOM  10690  N   GLY D 700      -5.534 -19.356  10.259  1.00  1.250          N  
ATOM  10691  CA  GLY D 700      -4.508 -20.370  10.084  1.00  1.440          C  
ATOM  10692  C   GLY D 700      -3.085 -19.918  10.457  1.00  1.620          C  
ATOM  10693  O   GLY D 700      -2.124 -20.568  10.044  1.00  2.130          O  
ATOM  10694  H   GLY D 700      -5.752 -18.797   9.430  1.00  1.500          H  
ATOM  10695 1HA  GLY D 700      -4.778 -21.252  10.665  1.00  1.730          H  
ATOM  10696 2HA  GLY D 700      -4.517 -20.682   9.040  1.00  1.730          H  
ATOM  10697  N   LYS D 701      -2.917 -18.753  11.105  1.00  1.440          N  
ATOM  10698  CA  LYS D 701      -1.578 -18.283  11.502  1.00  1.730          C  
ATOM  10699  C   LYS D 701      -1.486 -17.823  12.953  1.00  1.900          C  
ATOM  10700  O   LYS D 701      -0.517 -18.127  13.650  1.00  2.460          O  
ATOM  10701  CB  LYS D 701      -1.087 -17.118  10.656  1.00  2.310          C  
ATOM  10702  CG  LYS D 701       0.331 -16.580  11.076  1.00  2.310          C  
ATOM  10703  CD  LYS D 701       0.802 -15.443  10.185  1.00  2.310          C  
ATOM  10704  CE  LYS D 701       0.001 -14.092  10.416  1.00  2.310          C  
ATOM  10705  NZ  LYS D 701       0.388 -13.388  11.660  1.00  2.310          N  
ATOM  10706  H   LYS D 701      -3.730 -18.201  11.376  1.00  1.730          H  
ATOM  10707  HA  LYS D 701      -0.882 -19.109  11.378  1.00  2.080          H  
ATOM  10708 1HB  LYS D 701      -1.074 -17.398   9.601  1.00  2.770          H  
ATOM  10709 2HB  LYS D 701      -1.789 -16.315  10.784  1.00  2.770          H  
ATOM  10710 1HG  LYS D 701       0.318 -16.225  12.100  1.00  2.770          H  
ATOM  10711 2HG  LYS D 701       1.050 -17.399  11.008  1.00  2.770          H  
ATOM  10712 1HD  LYS D 701       1.865 -15.249  10.368  1.00  2.770          H  
ATOM  10713 2HD  LYS D 701       0.696 -15.783   9.176  1.00  2.770          H  
ATOM  10714 1HE  LYS D 701       0.185 -13.419   9.590  1.00  2.770          H  
ATOM  10715 2HE  LYS D 701      -1.063 -14.295  10.470  1.00  2.770          H  
ATOM  10716 1HZ  LYS D 701      -0.152 -12.546  11.732  1.00  2.770          H  
ATOM  10717 2HZ  LYS D 701       0.210 -13.978  12.493  1.00  2.770          H  
ATOM  10718 3HZ  LYS D 701       1.378 -13.126  11.622  1.00  2.770          H  
ATOM  10719  N   GLY D 702      -2.420 -16.969  13.357  1.00  2.050          N  
ATOM  10720  CA  GLY D 702      -2.362 -16.305  14.638  1.00  2.620          C  
ATOM  10721  C   GLY D 702      -1.743 -14.914  14.503  1.00  2.570          C  
ATOM  10722  O   GLY D 702      -0.672 -14.731  13.907  1.00  3.030          O  
ATOM  10723  H   GLY D 702      -3.231 -16.779  12.770  1.00  2.460          H  
ATOM  10724 1HA  GLY D 702      -3.365 -16.206  15.021  1.00  3.140          H  
ATOM  10725 2HA  GLY D 702      -1.799 -16.908  15.350  1.00  3.140          H  
ATOM  10726  N   THR D 703      -2.376 -13.932  15.146  1.00  2.570          N  
ATOM  10727  CA  THR D 703      -1.919 -12.541  15.145  1.00  3.180          C  
ATOM  10728  C   THR D 703      -0.913 -12.371  16.280  1.00  3.310          C  
ATOM  10729  O   THR D 703      -0.199 -11.369  16.407  1.00  3.750          O  
ATOM  10730  CB  THR D 703      -3.127 -11.606  15.328  1.00  4.210          C  
ATOM  10731  OG1 THR D 703      -3.747 -11.904  16.598  1.00  4.210          O  
ATOM  10732  CG2 THR D 703      -4.121 -11.844  14.184  1.00  4.210          C  
ATOM  10733  H   THR D 703      -3.247 -14.130  15.627  1.00  3.080          H  
ATOM  10734  HA  THR D 703      -1.426 -12.318  14.200  1.00  3.820          H  
ATOM  10735  HB  THR D 703      -2.805 -10.566  15.323  1.00  5.050          H  
ATOM  10736  HG1 THR D 703      -4.544 -11.324  16.740  1.00  5.050          H  
ATOM  10737 1HG2 THR D 703      -4.991 -11.194  14.313  1.00  5.050          H  
ATOM  10738 2HG2 THR D 703      -3.641 -11.619  13.233  1.00  5.050          H  
ATOM  10739 3HG2 THR D 703      -4.444 -12.871  14.176  1.00  5.050          H  
ATOM  10740  N   LYS D 704      -0.827 -13.413  17.091  1.00  3.310          N  
ATOM  10741  CA  LYS D 704       0.006 -13.454  18.270  1.00  3.830          C  
ATOM  10742  C   LYS D 704       1.439 -13.810  17.877  1.00  3.920          C  
ATOM  10743  O   LYS D 704       1.901 -14.931  18.111  1.00  4.340          O  
ATOM  10744  CB  LYS D 704      -0.547 -14.497  19.245  1.00  5.150          C  
ATOM  10745  CG  LYS D 704      -2.061 -14.369  19.558  1.00  5.150          C  
ATOM  10746  CD  LYS D 704      -2.449 -13.018  20.161  1.00  5.150          C  
ATOM  10747  CE  LYS D 704      -3.947 -12.986  20.491  1.00  5.150          C  
ATOM  10748  NZ  LYS D 704      -4.400 -11.650  20.977  1.00  5.150          N  
ATOM  10749  H   LYS D 704      -1.410 -14.201  16.871  1.00  3.970          H  
ATOM  10750  HA  LYS D 704       0.018 -12.469  18.737  1.00  4.600          H  
ATOM  10751 1HB  LYS D 704      -0.363 -15.502  18.860  1.00  6.180          H  
ATOM  10752 2HB  LYS D 704      -0.021 -14.402  20.178  1.00  6.180          H  
ATOM  10753 1HG  LYS D 704      -2.633 -14.517  18.642  1.00  6.180          H  
ATOM  10754 2HG  LYS D 704      -2.342 -15.157  20.259  1.00  6.180          H  
ATOM  10755 1HD  LYS D 704      -1.868 -12.828  21.063  1.00  6.180          H  
ATOM  10756 2HD  LYS D 704      -2.251 -12.224  19.438  1.00  6.180          H  
ATOM  10757 1HE  LYS D 704      -4.511 -13.242  19.590  1.00  6.180          H  
ATOM  10758 2HE  LYS D 704      -4.151 -13.723  21.258  1.00  6.180          H  
ATOM  10759 1HZ  LYS D 704      -5.398 -11.687  21.175  1.00  6.180          H  
ATOM  10760 2HZ  LYS D 704      -3.900 -11.405  21.817  1.00  6.180          H  
ATOM  10761 3HZ  LYS D 704      -4.220 -10.952  20.260  1.00  6.180          H  
ATOM  10762  N   ASN D 705       2.141 -12.843  17.281  1.00  3.870          N  
ATOM  10763  CA  ASN D 705       3.490 -13.071  16.751  1.00  4.170          C  
ATOM  10764  C   ASN D 705       4.609 -12.785  17.756  1.00  4.170          C  
ATOM  10765  O   ASN D 705       5.783 -12.735  17.383  1.00  4.410          O  
ATOM  10766  CB  ASN D 705       3.708 -12.295  15.452  1.00  5.720          C  
ATOM  10767  CG  ASN D 705       3.683 -10.799  15.603  1.00  5.720          C  
ATOM  10768  OD1 ASN D 705       3.301 -10.278  16.662  1.00  5.720          O  
ATOM  10769  ND2 ASN D 705       4.081 -10.087  14.565  1.00  5.720          N  
ATOM  10770  H   ASN D 705       1.655 -11.951  17.127  1.00  4.640          H  
ATOM  10771  HA  ASN D 705       3.571 -14.127  16.504  1.00  5.000          H  
ATOM  10772 1HB  ASN D 705       4.669 -12.579  15.022  1.00  6.860          H  
ATOM  10773 2HB  ASN D 705       2.938 -12.579  14.733  1.00  6.860          H  
ATOM  10774 1HD2 ASN D 705       4.082  -9.084  14.609  1.00  6.860          H  
ATOM  10775 2HD2 ASN D 705       4.375 -10.538  13.692  1.00  6.860          H  
ATOM  10776  N   SER D 706       4.241 -12.619  19.021  1.00  4.280          N  
ATOM  10777  CA  SER D 706       5.179 -12.400  20.108  1.00  4.710          C  
ATOM  10778  C   SER D 706       6.094 -13.604  20.278  1.00  4.900          C  
ATOM  10779  O   SER D 706       5.687 -14.754  20.046  1.00  5.060          O  
ATOM  10780  CB  SER D 706       4.432 -12.153  21.406  1.00  6.420          C  
ATOM  10781  OG  SER D 706       3.665 -10.979  21.347  1.00  6.420          O  
ATOM  10782  H   SER D 706       3.256 -12.632  19.239  1.00  5.140          H  
ATOM  10783  HA  SER D 706       5.792 -11.528  19.873  1.00  5.650          H  
ATOM  10784 1HB  SER D 706       3.782 -13.004  21.612  1.00  7.710          H  
ATOM  10785 2HB  SER D 706       5.146 -12.086  22.227  1.00  7.710          H  
ATOM  10786  HG  SER D 706       3.249 -10.890  22.210  1.00  7.710          H  
ATOM  10787  N   SER D 707       7.330 -13.350  20.696  1.00  5.290          N  
ATOM  10788  CA  SER D 707       8.277 -14.426  20.894  1.00  5.820          C  
ATOM  10789  C   SER D 707       7.741 -15.451  21.875  1.00  5.890          C  
ATOM  10790  O   SER D 707       7.153 -15.108  22.902  1.00  6.010          O  
ATOM  10791  CB  SER D 707       9.591 -13.872  21.414  1.00  7.940          C  
ATOM  10792  OG  SER D 707      10.186 -13.011  20.480  1.00  7.940          O  
ATOM  10793  H   SER D 707       7.628 -12.397  20.856  1.00  6.350          H  
ATOM  10794  HA  SER D 707       8.451 -14.917  19.935  1.00  6.980          H  
ATOM  10795 1HB  SER D 707       9.413 -13.336  22.346  1.00  9.520          H  
ATOM  10796 2HB  SER D 707      10.267 -14.695  21.637  1.00  9.520          H  
ATOM  10797  HG  SER D 707      11.009 -12.714  20.879  1.00  9.520          H  
ATOM  10798  N   LYS D 708       7.960 -16.717  21.532  1.00  6.230          N  
ATOM  10799  CA  LYS D 708       7.587 -17.906  22.299  1.00  6.400          C  
ATOM  10800  C   LYS D 708       6.087 -18.096  22.545  1.00  5.870          C  
ATOM  10801  O   LYS D 708       5.706 -18.937  23.365  1.00  6.130          O  
ATOM  10802  CB  LYS D 708       8.329 -17.929  23.643  1.00  8.890          C  
ATOM  10803  CG  LYS D 708       9.869 -17.754  23.558  1.00  8.890          C  
ATOM  10804  CD  LYS D 708      10.525 -18.849  22.707  1.00  8.890          C  
ATOM  10805  CE  LYS D 708      12.046 -18.753  22.698  1.00  8.890          C  
ATOM  10806  NZ  LYS D 708      12.624 -19.679  21.686  1.00  8.890          N  
ATOM  10807  H   LYS D 708       8.430 -16.879  20.652  1.00  7.480          H  
ATOM  10808  HA  LYS D 708       7.902 -18.776  21.725  1.00  7.680          H  
ATOM  10809 1HB  LYS D 708       7.937 -17.143  24.290  1.00 10.670          H  
ATOM  10810 2HB  LYS D 708       8.135 -18.878  24.142  1.00 10.670          H  
ATOM  10811 1HG  LYS D 708      10.101 -16.782  23.130  1.00 10.670          H  
ATOM  10812 2HG  LYS D 708      10.286 -17.791  24.562  1.00 10.670          H  
ATOM  10813 1HD  LYS D 708      10.231 -19.830  23.083  1.00 10.670          H  
ATOM  10814 2HD  LYS D 708      10.195 -18.765  21.675  1.00 10.670          H  
ATOM  10815 1HE  LYS D 708      12.350 -17.735  22.465  1.00 10.670          H  
ATOM  10816 2HE  LYS D 708      12.428 -19.023  23.682  1.00 10.670          H  
ATOM  10817 1HZ  LYS D 708      13.635 -19.630  21.665  1.00 10.670          H  
ATOM  10818 2HZ  LYS D 708      12.348 -20.632  21.888  1.00 10.670          H  
ATOM  10819 3HZ  LYS D 708      12.266 -19.401  20.777  1.00 10.670          H  
ATOM  10820  N   THR D 709       5.237 -17.392  21.801  1.00  5.390          N  
ATOM  10821  CA  THR D 709       3.804 -17.610  21.900  1.00  5.160          C  
ATOM  10822  C   THR D 709       3.393 -18.663  20.881  1.00  4.560          C  
ATOM  10823  O   THR D 709       3.750 -18.596  19.711  1.00  4.750          O  
ATOM  10824  CB  THR D 709       3.011 -16.295  21.771  1.00  7.320          C  
ATOM  10825  OG1 THR D 709       3.355 -15.444  22.876  1.00  7.320          O  
ATOM  10826  CG2 THR D 709       1.511 -16.556  21.802  1.00  7.320          C  
ATOM  10827  H   THR D 709       5.581 -16.669  21.161  1.00  6.470          H  
ATOM  10828  HA  THR D 709       3.586 -18.007  22.890  1.00  6.190          H  
ATOM  10829  HB  THR D 709       3.279 -15.791  20.833  1.00  8.780          H  
ATOM  10830  HG1 THR D 709       4.290 -15.198  22.811  1.00  8.780          H  
ATOM  10831 1HG2 THR D 709       0.995 -15.615  21.736  1.00  8.780          H  
ATOM  10832 2HG2 THR D 709       1.221 -17.182  20.967  1.00  8.780          H  
ATOM  10833 3HG2 THR D 709       1.246 -17.044  22.736  1.00  8.780          H  
ATOM  10834  N   ASN D 710       2.625 -19.644  21.331  1.00  4.150          N  
ATOM  10835  CA  ASN D 710       2.202 -20.760  20.491  1.00  3.880          C  
ATOM  10836  C   ASN D 710       0.707 -20.883  20.254  1.00  3.370          C  
ATOM  10837  O   ASN D 710       0.159 -21.983  20.323  1.00  3.620          O  
ATOM  10838  CB  ASN D 710       2.752 -22.068  21.026  1.00  5.540          C  
ATOM  10839  CG  ASN D 710       4.227 -22.220  20.800  1.00  5.540          C  
ATOM  10840  OD1 ASN D 710       4.620 -22.561  19.662  1.00  5.540          O  
ATOM  10841  ND2 ASN D 710       5.036 -21.974  21.806  1.00  5.540          N  
ATOM  10842  H   ASN D 710       2.352 -19.628  22.303  1.00  4.980          H  
ATOM  10843  HA  ASN D 710       2.644 -20.612  19.506  1.00  4.660          H  
ATOM  10844 1HB  ASN D 710       2.555 -22.135  22.095  1.00  6.650          H  
ATOM  10845 2HB  ASN D 710       2.246 -22.906  20.547  1.00  6.650          H  
ATOM  10846 1HD2 ASN D 710       6.027 -22.049  21.689  1.00  6.650          H  
ATOM  10847 2HD2 ASN D 710       4.666 -21.689  22.691  1.00  6.650          H  
ATOM  10848  N   GLN D 711       0.022 -19.771  20.015  1.00  2.850          N  
ATOM  10849  CA  GLN D 711      -1.391 -19.891  19.694  1.00  2.560          C  
ATOM  10850  C   GLN D 711      -1.525 -20.851  18.526  1.00  2.230          C  
ATOM  10851  O   GLN D 711      -0.920 -20.630  17.474  1.00  2.250          O  
ATOM  10852  CB  GLN D 711      -2.000 -18.521  19.346  1.00  3.700          C  
ATOM  10853  CG  GLN D 711      -3.426 -18.585  18.769  1.00  3.700          C  
ATOM  10854  CD  GLN D 711      -4.459 -19.106  19.739  1.00  3.700          C  
ATOM  10855  OE1 GLN D 711      -4.590 -18.610  20.861  1.00  3.700          O  
ATOM  10856  NE2 GLN D 711      -5.181 -20.143  19.307  1.00  3.700          N  
ATOM  10857  H   GLN D 711       0.480 -18.871  19.997  1.00  3.420          H  
ATOM  10858  HA  GLN D 711      -1.920 -20.311  20.551  1.00  3.070          H  
ATOM  10859 1HB  GLN D 711      -2.020 -17.895  20.238  1.00  4.440          H  
ATOM  10860 2HB  GLN D 711      -1.367 -18.022  18.612  1.00  4.440          H  
ATOM  10861 1HG  GLN D 711      -3.721 -17.572  18.492  1.00  4.440          H  
ATOM  10862 2HG  GLN D 711      -3.439 -19.218  17.879  1.00  4.440          H  
ATOM  10863 1HE2 GLN D 711      -5.903 -20.580  19.903  1.00  4.440          H  
ATOM  10864 2HE2 GLN D 711      -5.004 -20.539  18.374  1.00  4.440          H  
ATOM  10865  N   LYS D 712      -2.351 -21.880  18.694  1.00  2.140          N  
ATOM  10866  CA  LYS D 712      -2.540 -22.868  17.650  1.00  2.040          C  
ATOM  10867  C   LYS D 712      -3.434 -22.352  16.542  1.00  1.740          C  
ATOM  10868  O   LYS D 712      -4.297 -21.492  16.753  1.00  1.700          O  
ATOM  10869  CB  LYS D 712      -3.034 -24.189  18.228  1.00  2.900          C  
ATOM  10870  CG  LYS D 712      -1.971 -24.884  19.094  1.00  2.900          C  
ATOM  10871  CD  LYS D 712      -2.439 -26.233  19.626  1.00  2.900          C  
ATOM  10872  CE  LYS D 712      -1.338 -26.910  20.452  1.00  2.900          C  
ATOM  10873  NZ  LYS D 712      -1.780 -28.227  21.001  1.00  2.900          N  
ATOM  10874  H   LYS D 712      -2.817 -21.992  19.584  1.00  2.570          H  
ATOM  10875  HA  LYS D 712      -1.565 -23.063  17.202  1.00  2.450          H  
ATOM  10876 1HB  LYS D 712      -3.919 -24.015  18.841  1.00  3.480          H  
ATOM  10877 2HB  LYS D 712      -3.318 -24.862  17.418  1.00  3.480          H  
ATOM  10878 1HG  LYS D 712      -1.070 -25.034  18.497  1.00  3.480          H  
ATOM  10879 2HG  LYS D 712      -1.712 -24.235  19.934  1.00  3.480          H  
ATOM  10880 1HD  LYS D 712      -3.320 -26.090  20.253  1.00  3.480          H  
ATOM  10881 2HD  LYS D 712      -2.708 -26.884  18.793  1.00  3.480          H  
ATOM  10882 1HE  LYS D 712      -0.462 -27.066  19.819  1.00  3.480          H  
ATOM  10883 2HE  LYS D 712      -1.061 -26.257  21.280  1.00  3.480          H  
ATOM  10884 1HZ  LYS D 712      -1.027 -28.639  21.536  1.00  3.480          H  
ATOM  10885 2HZ  LYS D 712      -2.583 -28.094  21.600  1.00  3.480          H  
ATOM  10886 3HZ  LYS D 712      -2.027 -28.846  20.241  1.00  3.480          H  
ATOM  10887  N   TYR D 713      -3.200 -22.900  15.359  1.00  1.670          N  
ATOM  10888  CA  TYR D 713      -3.883 -22.535  14.130  1.00  1.470          C  
ATOM  10889  C   TYR D 713      -5.264 -23.170  14.038  1.00  1.320          C  
ATOM  10890  O   TYR D 713      -5.474 -24.300  14.490  1.00  1.440          O  
ATOM  10891  CB  TYR D 713      -3.044 -23.016  12.952  1.00  2.140          C  
ATOM  10892  CG  TYR D 713      -1.641 -22.390  12.791  1.00  2.140          C  
ATOM  10893  CD1 TYR D 713      -1.125 -21.455  13.702  1.00  2.140          C  
ATOM  10894  CD2 TYR D 713      -0.846 -22.781  11.711  1.00  2.140          C  
ATOM  10895  CE1 TYR D 713       0.132 -20.957  13.532  1.00  2.140          C  
ATOM  10896  CE2 TYR D 713       0.425 -22.242  11.553  1.00  2.140          C  
ATOM  10897  CZ  TYR D 713       0.906 -21.341  12.465  1.00  2.140          C  
ATOM  10898  OH  TYR D 713       2.157 -20.788  12.322  1.00  2.140          O  
ATOM  10899  H   TYR D 713      -2.477 -23.603  15.303  1.00  2.000          H  
ATOM  10900  HA  TYR D 713      -4.008 -21.452  14.093  1.00  1.760          H  
ATOM  10901 1HB  TYR D 713      -2.907 -24.072  13.080  1.00  2.570          H  
ATOM  10902 2HB  TYR D 713      -3.596 -22.870  12.025  1.00  2.570          H  
ATOM  10903  HD1 TYR D 713      -1.686 -21.097  14.554  1.00  2.570          H  
ATOM  10904  HD2 TYR D 713      -1.213 -23.505  10.985  1.00  2.570          H  
ATOM  10905  HE1 TYR D 713       0.521 -20.238  14.248  1.00  2.570          H  
ATOM  10906  HE2 TYR D 713       1.043 -22.536  10.705  1.00  2.570          H  
ATOM  10907  HH  TYR D 713       2.440 -20.854  11.394  1.00  2.570          H  
ATOM  10908  N   TYR D 714      -6.181 -22.473  13.385  1.00  1.160          N  
ATOM  10909  CA  TYR D 714      -7.522 -22.978  13.133  1.00  1.070          C  
ATOM  10910  C   TYR D 714      -7.485 -23.612  11.741  1.00  0.990          C  
ATOM  10911  O   TYR D 714      -6.745 -23.157  10.861  1.00  1.030          O  
ATOM  10912  CB  TYR D 714      -8.541 -21.823  13.223  1.00  1.530          C  
ATOM  10913  CG  TYR D 714      -8.708 -21.199  14.672  1.00  1.530          C  
ATOM  10914  CD1 TYR D 714      -7.730 -20.335  15.158  1.00  1.530          C  
ATOM  10915  CD2 TYR D 714      -9.835 -21.451  15.476  1.00  1.530          C  
ATOM  10916  CE1 TYR D 714      -7.831 -19.770  16.402  1.00  1.530          C  
ATOM  10917  CE2 TYR D 714      -9.936 -20.863  16.752  1.00  1.530          C  
ATOM  10918  CZ  TYR D 714      -8.914 -20.029  17.204  1.00  1.530          C  
ATOM  10919  OH  TYR D 714      -8.936 -19.425  18.442  1.00  1.530          O  
ATOM  10920  H   TYR D 714      -5.950 -21.538  13.048  1.00  1.390          H  
ATOM  10921  HA  TYR D 714      -7.768 -23.749  13.863  1.00  1.280          H  
ATOM  10922 1HB  TYR D 714      -8.231 -21.043  12.561  1.00  1.840          H  
ATOM  10923 2HB  TYR D 714      -9.518 -22.170  12.881  1.00  1.840          H  
ATOM  10924  HD1 TYR D 714      -6.861 -20.108  14.563  1.00  1.840          H  
ATOM  10925  HD2 TYR D 714     -10.627 -22.101  15.117  1.00  1.840          H  
ATOM  10926  HE1 TYR D 714      -7.041 -19.110  16.762  1.00  1.840          H  
ATOM  10927  HE2 TYR D 714     -10.805 -21.059  17.385  1.00  1.840          H  
ATOM  10928  HH  TYR D 714      -9.816 -19.481  18.879  1.00  1.840          H  
ATOM  10929  N   LYS D 715      -8.270 -24.671  11.524  1.00  0.920          N  
ATOM  10930  CA  LYS D 715      -8.263 -25.359  10.225  1.00  0.880          C  
ATOM  10931  C   LYS D 715      -8.984 -24.634   9.123  1.00  0.790          C  
ATOM  10932  O   LYS D 715     -10.078 -25.031   8.713  1.00  0.750          O  
ATOM  10933  CB  LYS D 715      -8.819 -26.771  10.355  1.00  1.250          C  
ATOM  10934  CG  LYS D 715      -7.937 -27.712  11.139  1.00  1.250          C  
ATOM  10935  CD  LYS D 715      -8.541 -29.096  11.205  1.00  1.250          C  
ATOM  10936  CE  LYS D 715      -7.589 -30.086  11.865  1.00  1.250          C  
ATOM  10937  NZ  LYS D 715      -8.181 -31.428  11.933  1.00  1.250          N  
ATOM  10938  H   LYS D 715      -8.867 -25.004  12.269  1.00  1.100          H  
ATOM  10939  HA  LYS D 715      -7.238 -25.445   9.900  1.00  1.060          H  
ATOM  10940 1HB  LYS D 715      -9.791 -26.736  10.847  1.00  1.500          H  
ATOM  10941 2HB  LYS D 715      -8.966 -27.197   9.371  1.00  1.500          H  
ATOM  10942 1HG  LYS D 715      -6.960 -27.776  10.651  1.00  1.500          H  
ATOM  10943 2HG  LYS D 715      -7.796 -27.329  12.148  1.00  1.500          H  
ATOM  10944 1HD  LYS D 715      -9.478 -29.062  11.764  1.00  1.500          H  
ATOM  10945 2HD  LYS D 715      -8.754 -29.441  10.191  1.00  1.500          H  
ATOM  10946 1HE  LYS D 715      -6.676 -30.140  11.265  1.00  1.500          H  
ATOM  10947 2HE  LYS D 715      -7.333 -29.752  12.868  1.00  1.500          H  
ATOM  10948 1HZ  LYS D 715      -7.513 -32.073  12.346  1.00  1.500          H  
ATOM  10949 2HZ  LYS D 715      -9.024 -31.408  12.487  1.00  1.500          H  
ATOM  10950 3HZ  LYS D 715      -8.402 -31.699  10.982  1.00  1.500          H  
ATOM  10951  N   VAL D 716      -8.349 -23.586   8.632  1.00  0.780          N  
ATOM  10952  CA  VAL D 716      -8.999 -22.751   7.647  1.00  0.710          C  
ATOM  10953  C   VAL D 716      -8.371 -22.737   6.266  1.00  0.700          C  
ATOM  10954  O   VAL D 716      -7.167 -22.521   6.091  1.00  0.730          O  
ATOM  10955  CB  VAL D 716      -9.078 -21.323   8.168  1.00  1.020          C  
ATOM  10956  CG1 VAL D 716      -7.698 -20.779   8.408  1.00  1.020          C  
ATOM  10957  CG2 VAL D 716      -9.856 -20.492   7.210  1.00  1.020          C  
ATOM  10958  H   VAL D 716      -7.446 -23.360   9.051  1.00  0.940          H  
ATOM  10959  HA  VAL D 716     -10.003 -23.118   7.544  1.00  0.850          H  
ATOM  10960  HB  VAL D 716      -9.583 -21.327   9.127  1.00  1.230          H  
ATOM  10961 1HG1 VAL D 716      -7.769 -19.809   8.773  1.00  1.230          H  
ATOM  10962 2HG1 VAL D 716      -7.181 -21.394   9.128  1.00  1.230          H  
ATOM  10963 3HG1 VAL D 716      -7.115 -20.731   7.506  1.00  1.230          H  
ATOM  10964 1HG2 VAL D 716      -9.929 -19.503   7.619  1.00  1.230          H  
ATOM  10965 2HG2 VAL D 716      -9.372 -20.447   6.245  1.00  1.230          H  
ATOM  10966 3HG2 VAL D 716     -10.849 -20.911   7.082  1.00  1.230          H  
ATOM  10967  N   PHE D 717      -9.232 -22.912   5.276  1.00  0.660          N  
ATOM  10968  CA  PHE D 717      -8.791 -22.932   3.894  1.00  0.660          C  
ATOM  10969  C   PHE D 717      -9.704 -22.020   3.071  1.00  0.580          C  
ATOM  10970  O   PHE D 717     -10.833 -21.759   3.472  1.00  0.580          O  
ATOM  10971  CB  PHE D 717      -8.847 -24.377   3.414  1.00  0.920          C  
ATOM  10972  CG  PHE D 717      -8.079 -25.266   4.384  1.00  0.920          C  
ATOM  10973  CD1 PHE D 717      -8.776 -25.986   5.360  1.00  0.920          C  
ATOM  10974  CD2 PHE D 717      -6.699 -25.316   4.405  1.00  0.920          C  
ATOM  10975  CE1 PHE D 717      -8.117 -26.731   6.303  1.00  0.920          C  
ATOM  10976  CE2 PHE D 717      -6.043 -26.051   5.363  1.00  0.920          C  
ATOM  10977  CZ  PHE D 717      -6.750 -26.762   6.311  1.00  0.920          C  
ATOM  10978  H   PHE D 717     -10.211 -23.080   5.532  1.00  0.790          H  
ATOM  10979  HA  PHE D 717      -7.768 -22.556   3.835  1.00  0.790          H  
ATOM  10980 1HB  PHE D 717      -9.874 -24.703   3.372  1.00  1.110          H  
ATOM  10981 2HB  PHE D 717      -8.412 -24.468   2.418  1.00  1.110          H  
ATOM  10982  HD1 PHE D 717      -9.854 -25.937   5.385  1.00  1.110          H  
ATOM  10983  HD2 PHE D 717      -6.125 -24.743   3.673  1.00  1.110          H  
ATOM  10984  HE1 PHE D 717      -8.682 -27.276   7.053  1.00  1.110          H  
ATOM  10985  HE2 PHE D 717      -4.957 -26.064   5.377  1.00  1.110          H  
ATOM  10986  HZ  PHE D 717      -6.225 -27.335   7.065  1.00  1.110          H  
ATOM  10987  N   GLY D 718      -9.239 -21.494   1.953  1.00  0.550          N  
ATOM  10988  CA  GLY D 718     -10.165 -20.717   1.127  1.00  0.540          C  
ATOM  10989  C   GLY D 718     -10.633 -21.519  -0.084  1.00  0.570          C  
ATOM  10990  O   GLY D 718     -10.128 -22.613  -0.354  1.00  0.660          O  
ATOM  10991  H   GLY D 718      -8.294 -21.657   1.636  1.00  0.660          H  
ATOM  10992 1HA  GLY D 718     -11.021 -20.392   1.712  1.00  0.650          H  
ATOM  10993 2HA  GLY D 718      -9.661 -19.809   0.784  1.00  0.650          H  
ATOM  10994  N   LEU D 719     -11.572 -20.941  -0.843  1.00  0.560          N  
ATOM  10995  CA  LEU D 719     -12.053 -21.523  -2.112  1.00  0.620          C  
ATOM  10996  C   LEU D 719     -11.488 -20.639  -3.227  1.00  0.620          C  
ATOM  10997  O   LEU D 719     -12.126 -20.437  -4.256  1.00  0.680          O  
ATOM  10998  CB  LEU D 719     -13.587 -21.524  -2.273  1.00  0.840          C  
ATOM  10999  CG  LEU D 719     -14.482 -22.194  -1.190  1.00  0.840          C  
ATOM  11000  CD1 LEU D 719     -15.962 -22.057  -1.662  1.00  0.840          C  
ATOM  11001  CD2 LEU D 719     -14.113 -23.660  -0.925  1.00  0.840          C  
ATOM  11002  H   LEU D 719     -11.960 -20.062  -0.487  1.00  0.670          H  
ATOM  11003  HA  LEU D 719     -11.657 -22.534  -2.227  1.00  0.740          H  
ATOM  11004 1HB  LEU D 719     -13.902 -20.492  -2.355  1.00  1.010          H  
ATOM  11005 2HB  LEU D 719     -13.822 -22.006  -3.221  1.00  1.010          H  
ATOM  11006  HG  LEU D 719     -14.364 -21.635  -0.271  1.00  1.010          H  
ATOM  11007 1HD1 LEU D 719     -16.619 -22.464  -0.923  1.00  1.010          H  
ATOM  11008 2HD1 LEU D 719     -16.212 -21.027  -1.827  1.00  1.010          H  
ATOM  11009 3HD1 LEU D 719     -16.100 -22.602  -2.598  1.00  1.010          H  
ATOM  11010 1HD2 LEU D 719     -14.755 -24.083  -0.166  1.00  1.010          H  
ATOM  11011 2HD2 LEU D 719     -14.247 -24.209  -1.803  1.00  1.010          H  
ATOM  11012 3HD2 LEU D 719     -13.072 -23.728  -0.591  1.00  1.010          H  
ATOM  11013  N   ASP D 720     -10.334 -20.047  -2.964  1.00  0.620          N  
ATOM  11014  CA  ASP D 720      -9.651 -19.044  -3.768  1.00  0.640          C  
ATOM  11015  C   ASP D 720      -8.512 -19.460  -4.719  1.00  0.710          C  
ATOM  11016  O   ASP D 720      -7.604 -18.668  -4.987  1.00  1.050          O  
ATOM  11017  CB  ASP D 720      -9.208 -17.962  -2.779  1.00  0.890          C  
ATOM  11018  CG  ASP D 720      -8.367 -18.533  -1.649  1.00  0.890          C  
ATOM  11019  OD1 ASP D 720      -8.208 -19.740  -1.620  1.00  0.890          O  
ATOM  11020  OD2 ASP D 720      -7.964 -17.804  -0.771  1.00  0.890          O  
ATOM  11021  H   ASP D 720      -9.844 -20.313  -2.100  1.00  0.740          H  
ATOM  11022  HA  ASP D 720     -10.415 -18.594  -4.392  1.00  0.770          H  
ATOM  11023 1HB  ASP D 720      -8.614 -17.211  -3.303  1.00  1.070          H  
ATOM  11024 2HB  ASP D 720     -10.077 -17.456  -2.362  1.00  1.070          H  
ATOM  11025  N   ASN D 721      -8.517 -20.695  -5.217  1.00  0.650          N  
ATOM  11026  CA  ASN D 721      -7.461 -21.117  -6.133  1.00  0.660          C  
ATOM  11027  C   ASN D 721      -7.780 -20.702  -7.581  1.00  0.620          C  
ATOM  11028  O   ASN D 721      -8.705 -21.238  -8.184  1.00  0.600          O  
ATOM  11029  CB  ASN D 721      -7.273 -22.619  -6.021  1.00  0.920          C  
ATOM  11030  CG  ASN D 721      -6.107 -23.094  -6.773  1.00  0.920          C  
ATOM  11031  OD1 ASN D 721      -6.043 -23.159  -8.026  1.00  0.920          O  
ATOM  11032  ND2 ASN D 721      -5.121 -23.391  -5.964  1.00  0.920          N  
ATOM  11033  H   ASN D 721      -9.258 -21.335  -4.962  1.00  0.780          H  
ATOM  11034  HA  ASN D 721      -6.530 -20.627  -5.844  1.00  0.790          H  
ATOM  11035 1HB  ASN D 721      -7.150 -22.893  -4.972  1.00  1.100          H  
ATOM  11036 2HB  ASN D 721      -8.160 -23.126  -6.391  1.00  1.100          H  
ATOM  11037 1HD2 ASN D 721      -4.199 -23.668  -6.267  1.00  1.100          H  
ATOM  11038 2HD2 ASN D 721      -5.248 -23.290  -4.976  1.00  1.100          H  
ATOM  11039  N   ALA D 722      -7.008 -19.771  -8.162  1.00  0.660          N  
ATOM  11040  CA  ALA D 722      -7.333 -19.274  -9.513  1.00  0.660          C  
ATOM  11041  C   ALA D 722      -7.350 -20.360 -10.588  1.00  0.660          C  
ATOM  11042  O   ALA D 722      -8.159 -20.303 -11.523  1.00  0.650          O  
ATOM  11043  CB  ALA D 722      -6.340 -18.227  -9.976  1.00  0.920          C  
ATOM  11044  H   ALA D 722      -6.243 -19.369  -7.636  1.00  0.790          H  
ATOM  11045  HA  ALA D 722      -8.322 -18.822  -9.462  1.00  0.790          H  
ATOM  11046 1HB  ALA D 722      -6.654 -17.865 -10.947  1.00  1.110          H  
ATOM  11047 2HB  ALA D 722      -6.278 -17.411  -9.323  1.00  1.110          H  
ATOM  11048 3HB  ALA D 722      -5.354 -18.677 -10.055  1.00  1.110          H  
ATOM  11049  N   ALA D 723      -6.435 -21.334 -10.508  1.00  0.690          N  
ATOM  11050  CA  ALA D 723      -6.416 -22.347 -11.551  1.00  0.710          C  
ATOM  11051  C   ALA D 723      -7.699 -23.141 -11.493  1.00  0.660          C  
ATOM  11052  O   ALA D 723      -8.370 -23.327 -12.508  1.00  0.700          O  
ATOM  11053  CB  ALA D 723      -5.212 -23.271 -11.412  1.00  0.990          C  
ATOM  11054  H   ALA D 723      -5.790 -21.366  -9.730  1.00  0.830          H  
ATOM  11055  HA  ALA D 723      -6.371 -21.846 -12.515  1.00  0.850          H  
ATOM  11056 1HB  ALA D 723      -5.226 -24.006 -12.222  1.00  1.180          H  
ATOM  11057 2HB  ALA D 723      -4.295 -22.687 -11.470  1.00  1.180          H  
ATOM  11058 3HB  ALA D 723      -5.250 -23.789 -10.454  1.00  1.180          H  
ATOM  11059  N   TRP D 724      -8.093 -23.551 -10.289  1.00  0.640          N  
ATOM  11060  CA  TRP D 724      -9.318 -24.328 -10.188  1.00  0.650          C  
ATOM  11061  C   TRP D 724     -10.534 -23.485 -10.627  1.00  0.580          C  
ATOM  11062  O   TRP D 724     -11.408 -23.965 -11.357  1.00  0.640          O  
ATOM  11063  CB  TRP D 724      -9.554 -24.873  -8.770  1.00  0.910          C  
ATOM  11064  CG  TRP D 724     -10.731 -25.827  -8.733  1.00  0.910          C  
ATOM  11065  CD1 TRP D 724     -10.703 -27.188  -8.851  1.00  0.910          C  
ATOM  11066  CD2 TRP D 724     -12.120 -25.474  -8.642  1.00  0.910          C  
ATOM  11067  NE1 TRP D 724     -11.981 -27.680  -8.828  1.00  0.910          N  
ATOM  11068  CE2 TRP D 724     -12.849 -26.647  -8.731  1.00  0.910          C  
ATOM  11069  CE3 TRP D 724     -12.785 -24.281  -8.510  1.00  0.910          C  
ATOM  11070  CZ2 TRP D 724     -14.208 -26.636  -8.722  1.00  0.910          C  
ATOM  11071  CZ3 TRP D 724     -14.109 -24.266  -8.522  1.00  0.910          C  
ATOM  11072  CH2 TRP D 724     -14.814 -25.388  -8.633  1.00  0.910          C  
ATOM  11073  H   TRP D 724      -7.506 -23.356  -9.468  1.00  0.770          H  
ATOM  11074  HA  TRP D 724      -9.238 -25.181 -10.860  1.00  0.780          H  
ATOM  11075 1HB  TRP D 724      -8.663 -25.395  -8.422  1.00  1.090          H  
ATOM  11076 2HB  TRP D 724      -9.750 -24.047  -8.086  1.00  1.090          H  
ATOM  11077  HD1 TRP D 724      -9.805 -27.802  -8.948  1.00  1.090          H  
ATOM  11078  HE1 TRP D 724     -12.245 -28.682  -8.885  1.00  1.090          H  
ATOM  11079  HE3 TRP D 724     -12.240 -23.364  -8.412  1.00  1.090          H  
ATOM  11080  HZ2 TRP D 724     -14.801 -27.551  -8.798  1.00  1.090          H  
ATOM  11081  HZ3 TRP D 724     -14.591 -23.318  -8.438  1.00  1.090          H  
ATOM  11082  HH2 TRP D 724     -15.886 -25.298  -8.642  1.00  1.090          H  
ATOM  11083  N   LEU D 725     -10.621 -22.231 -10.148  1.00  0.540          N  
ATOM  11084  CA  LEU D 725     -11.789 -21.384 -10.415  1.00  0.570          C  
ATOM  11085  C   LEU D 725     -11.981 -21.094 -11.890  1.00  0.630          C  
ATOM  11086  O   LEU D 725     -13.107 -21.181 -12.404  1.00  0.680          O  
ATOM  11087  CB  LEU D 725     -11.611 -20.050  -9.669  1.00  0.790          C  
ATOM  11088  CG  LEU D 725     -11.665 -20.091  -8.101  1.00  0.790          C  
ATOM  11089  CD1 LEU D 725     -11.190 -18.753  -7.557  1.00  0.790          C  
ATOM  11090  CD2 LEU D 725     -13.061 -20.371  -7.611  1.00  0.790          C  
ATOM  11091  H   LEU D 725      -9.871 -21.868  -9.554  1.00  0.650          H  
ATOM  11092  HA  LEU D 725     -12.679 -21.893 -10.069  1.00  0.680          H  
ATOM  11093 1HB  LEU D 725     -10.645 -19.639  -9.950  1.00  0.940          H  
ATOM  11094 2HB  LEU D 725     -12.385 -19.363 -10.008  1.00  0.940          H  
ATOM  11095  HG  LEU D 725     -11.013 -20.870  -7.735  1.00  0.940          H  
ATOM  11096 1HD1 LEU D 725     -11.216 -18.799  -6.485  1.00  0.940          H  
ATOM  11097 2HD1 LEU D 725     -10.170 -18.558  -7.882  1.00  0.940          H  
ATOM  11098 3HD1 LEU D 725     -11.839 -17.955  -7.906  1.00  0.940          H  
ATOM  11099 1HD2 LEU D 725     -13.061 -20.396  -6.531  1.00  0.940          H  
ATOM  11100 2HD2 LEU D 725     -13.716 -19.593  -7.949  1.00  0.940          H  
ATOM  11101 3HD2 LEU D 725     -13.400 -21.319  -7.975  1.00  0.940          H  
ATOM  11102  N   THR D 726     -10.886 -20.789 -12.588  1.00  0.660          N  
ATOM  11103  CA  THR D 726     -10.979 -20.509 -14.006  1.00  0.760          C  
ATOM  11104  C   THR D 726     -11.286 -21.784 -14.756  1.00  0.810          C  
ATOM  11105  O   THR D 726     -11.973 -21.755 -15.779  1.00  0.980          O  
ATOM  11106  CB  THR D 726      -9.691 -19.860 -14.556  1.00  1.020          C  
ATOM  11107  OG1 THR D 726      -8.554 -20.706 -14.281  1.00  1.020          O  
ATOM  11108  CG2 THR D 726      -9.452 -18.462 -14.004  1.00  1.020          C  
ATOM  11109  H   THR D 726      -9.984 -20.726 -12.116  1.00  0.790          H  
ATOM  11110  HA  THR D 726     -11.803 -19.817 -14.169  1.00  0.910          H  
ATOM  11111  HB  THR D 726      -9.794 -19.778 -15.629  1.00  1.230          H  
ATOM  11112  HG1 THR D 726      -8.390 -20.706 -13.299  1.00  1.230          H  
ATOM  11113 1HG2 THR D 726      -8.548 -18.051 -14.450  1.00  1.230          H  
ATOM  11114 2HG2 THR D 726     -10.301 -17.825 -14.248  1.00  1.230          H  
ATOM  11115 3HG2 THR D 726      -9.334 -18.508 -12.924  1.00  1.230          H  
ATOM  11116  N   ALA D 727     -10.773 -22.913 -14.268  1.00  0.730          N  
ATOM  11117  CA  ALA D 727     -11.015 -24.174 -14.920  1.00  0.820          C  
ATOM  11118  C   ALA D 727     -12.454 -24.600 -14.884  1.00  0.850          C  
ATOM  11119  O   ALA D 727     -12.992 -25.020 -15.908  1.00  0.910          O  
ATOM  11120  CB  ALA D 727     -10.252 -25.252 -14.249  1.00  1.110          C  
ATOM  11121  H   ALA D 727     -10.156 -22.892 -13.449  1.00  0.880          H  
ATOM  11122  HA  ALA D 727     -10.693 -24.075 -15.958  1.00  0.980          H  
ATOM  11123 1HB  ALA D 727     -10.414 -26.137 -14.790  1.00  1.330          H  
ATOM  11124 2HB  ALA D 727      -9.276 -25.028 -14.242  1.00  1.330          H  
ATOM  11125 3HB  ALA D 727     -10.584 -25.367 -13.224  1.00  1.330          H  
ATOM  11126  N   GLN D 728     -13.082 -24.512 -13.703  1.00  0.880          N  
ATOM  11127  CA  GLN D 728     -14.452 -24.971 -13.608  1.00  0.990          C  
ATOM  11128  C   GLN D 728     -15.317 -24.102 -14.467  1.00  1.130          C  
ATOM  11129  O   GLN D 728     -16.200 -24.602 -15.158  1.00  1.290          O  
ATOM  11130  CB  GLN D 728     -14.983 -24.964 -12.175  1.00  1.340          C  
ATOM  11131  CG  GLN D 728     -16.367 -25.691 -12.008  1.00  1.340          C  
ATOM  11132  CD  GLN D 728     -17.596 -24.821 -12.369  1.00  1.340          C  
ATOM  11133  OE1 GLN D 728     -17.554 -23.600 -12.266  1.00  1.340          O  
ATOM  11134  NE2 GLN D 728     -18.688 -25.462 -12.788  1.00  1.340          N  
ATOM  11135  H   GLN D 728     -12.579 -24.166 -12.877  1.00  1.060          H  
ATOM  11136  HA  GLN D 728     -14.505 -25.988 -13.994  1.00  1.190          H  
ATOM  11137 1HB  GLN D 728     -14.256 -25.459 -11.534  1.00  1.610          H  
ATOM  11138 2HB  GLN D 728     -15.074 -23.941 -11.821  1.00  1.610          H  
ATOM  11139 1HG  GLN D 728     -16.373 -26.560 -12.667  1.00  1.610          H  
ATOM  11140 2HG  GLN D 728     -16.477 -26.013 -10.979  1.00  1.610          H  
ATOM  11141 1HE2 GLN D 728     -19.510 -24.936 -13.030  1.00  1.610          H  
ATOM  11142 2HE2 GLN D 728     -18.701 -26.459 -12.882  1.00  1.610          H  
ATOM  11143  N   ALA D 729     -15.068 -22.794 -14.453  1.00  1.180          N  
ATOM  11144  CA  ALA D 729     -15.884 -21.942 -15.274  1.00  1.390          C  
ATOM  11145  C   ALA D 729     -15.707 -22.294 -16.754  1.00  1.580          C  
ATOM  11146  O   ALA D 729     -16.693 -22.480 -17.471  1.00  1.690          O  
ATOM  11147  CB  ALA D 729     -15.522 -20.495 -15.022  1.00  1.860          C  
ATOM  11148  H   ALA D 729     -14.344 -22.399 -13.844  1.00  1.420          H  
ATOM  11149  HA  ALA D 729     -16.924 -22.111 -15.001  1.00  1.670          H  
ATOM  11150 1HB  ALA D 729     -16.140 -19.851 -15.623  1.00  2.230          H  
ATOM  11151 2HB  ALA D 729     -15.666 -20.263 -13.975  1.00  2.230          H  
ATOM  11152 3HB  ALA D 729     -14.478 -20.346 -15.283  1.00  2.230          H  
ATOM  11153  N   ASN D 730     -14.460 -22.511 -17.198  1.00  1.690          N  
ATOM  11154  CA  ASN D 730     -14.190 -22.808 -18.602  1.00  2.020          C  
ATOM  11155  C   ASN D 730     -14.871 -24.091 -19.069  1.00  2.240          C  
ATOM  11156  O   ASN D 730     -15.409 -24.152 -20.178  1.00  2.610          O  
ATOM  11157  CB  ASN D 730     -12.695 -22.921 -18.828  1.00  2.700          C  
ATOM  11158  CG  ASN D 730     -12.310 -22.907 -20.266  1.00  2.700          C  
ATOM  11159  OD1 ASN D 730     -12.621 -21.941 -20.977  1.00  2.700          O  
ATOM  11160  ND2 ASN D 730     -11.647 -23.941 -20.714  1.00  2.700          N  
ATOM  11161  H   ASN D 730     -13.658 -22.380 -16.576  1.00  2.030          H  
ATOM  11162  HA  ASN D 730     -14.581 -21.990 -19.205  1.00  2.420          H  
ATOM  11163 1HB  ASN D 730     -12.184 -22.129 -18.317  1.00  3.240          H  
ATOM  11164 2HB  ASN D 730     -12.344 -23.855 -18.384  1.00  3.240          H  
ATOM  11165 1HD2 ASN D 730     -11.368 -23.993 -21.671  1.00  3.240          H  
ATOM  11166 2HD2 ASN D 730     -11.430 -24.696 -20.089  1.00  3.240          H  
ATOM  11167  N   ASP D 731     -14.867 -25.104 -18.200  1.00  2.190          N  
ATOM  11168  CA  ASP D 731     -15.457 -26.411 -18.463  1.00  2.590          C  
ATOM  11169  C   ASP D 731     -16.802 -26.614 -17.773  1.00  2.560          C  
ATOM  11170  O   ASP D 731     -17.222 -27.754 -17.568  1.00  2.780          O  
ATOM  11171  CB  ASP D 731     -14.522 -27.546 -18.012  1.00  3.470          C  
ATOM  11172  CG  ASP D 731     -13.230 -27.691 -18.831  1.00  3.470          C  
ATOM  11173  OD1 ASP D 731     -13.256 -27.490 -20.029  1.00  3.470          O  
ATOM  11174  OD2 ASP D 731     -12.223 -28.080 -18.253  1.00  3.470          O  
ATOM  11175  H   ASP D 731     -14.362 -24.975 -17.317  1.00  2.630          H  
ATOM  11176  HA  ASP D 731     -15.614 -26.500 -19.537  1.00  3.110          H  
ATOM  11177 1HB  ASP D 731     -14.246 -27.364 -16.969  1.00  4.160          H  
ATOM  11178 2HB  ASP D 731     -15.058 -28.488 -18.042  1.00  4.160          H  
ATOM  11179  N   GLY D 732     -17.472 -25.550 -17.350  1.00  2.640          N  
ATOM  11180  CA  GLY D 732     -18.731 -25.758 -16.654  1.00  2.910          C  
ATOM  11181  C   GLY D 732     -19.761 -26.532 -17.489  1.00  3.150          C  
ATOM  11182  O   GLY D 732     -20.091 -26.145 -18.622  1.00  3.600          O  
ATOM  11183  H   GLY D 732     -17.118 -24.597 -17.491  1.00  3.170          H  
ATOM  11184 1HA  GLY D 732     -18.536 -26.294 -15.727  1.00  3.490          H  
ATOM  11185 2HA  GLY D 732     -19.135 -24.791 -16.362  1.00  3.490          H  
ATOM  11186  N   LYS D 733     -20.293 -27.605 -16.892  1.00  3.310          N  
ATOM  11187  CA  LYS D 733     -21.296 -28.498 -17.478  1.00  3.830          C  
ATOM  11188  C   LYS D 733     -22.384 -28.757 -16.457  1.00  4.490          C  
ATOM  11189  O   LYS D 733     -22.147 -28.588 -15.263  1.00  5.060          O  
ATOM  11190  CB  LYS D 733     -20.708 -29.837 -17.951  1.00  5.150          C  
ATOM  11191  CG  LYS D 733     -19.646 -29.774 -19.073  1.00  5.150          C  
ATOM  11192  CD  LYS D 733     -20.246 -29.338 -20.420  1.00  5.150          C  
ATOM  11193  CE  LYS D 733     -19.216 -29.430 -21.535  1.00  5.150          C  
ATOM  11194  NZ  LYS D 733     -19.757 -28.973 -22.848  1.00  5.150          N  
ATOM  11195  H   LYS D 733     -19.950 -27.816 -15.964  1.00  3.970          H  
ATOM  11196  HA  LYS D 733     -21.748 -28.002 -18.325  1.00  4.600          H  
ATOM  11197 1HB  LYS D 733     -20.244 -30.346 -17.103  1.00  6.180          H  
ATOM  11198 2HB  LYS D 733     -21.513 -30.481 -18.300  1.00  6.180          H  
ATOM  11199 1HG  LYS D 733     -18.869 -29.077 -18.800  1.00  6.180          H  
ATOM  11200 2HG  LYS D 733     -19.189 -30.761 -19.197  1.00  6.180          H  
ATOM  11201 1HD  LYS D 733     -21.110 -29.942 -20.668  1.00  6.180          H  
ATOM  11202 2HD  LYS D 733     -20.558 -28.297 -20.348  1.00  6.180          H  
ATOM  11203 1HE  LYS D 733     -18.353 -28.820 -21.268  1.00  6.180          H  
ATOM  11204 2HE  LYS D 733     -18.905 -30.459 -21.641  1.00  6.180          H  
ATOM  11205 1HZ  LYS D 733     -19.036 -29.055 -23.550  1.00  6.180          H  
ATOM  11206 2HZ  LYS D 733     -20.553 -29.562 -23.116  1.00  6.180          H  
ATOM  11207 3HZ  LYS D 733     -20.050 -28.012 -22.777  1.00  6.180          H  
ATOM  11208  N   GLU D 734     -23.563 -29.179 -16.915  1.00  4.880          N  
ATOM  11209  CA  GLU D 734     -24.665 -29.468 -16.010  1.00  5.550          C  
ATOM  11210  C   GLU D 734     -24.430 -30.789 -15.250  1.00  6.200          C  
ATOM  11211  O   GLU D 734     -24.388 -31.846 -15.882  1.00  6.720          O  
ATOM  11212  CB  GLU D 734     -25.962 -29.569 -16.807  1.00  7.500          C  
ATOM  11213  CG  GLU D 734     -27.215 -29.807 -15.974  1.00  7.500          C  
ATOM  11214  CD  GLU D 734     -28.455 -29.917 -16.832  1.00  7.500          C  
ATOM  11215  OE1 GLU D 734     -28.343 -29.761 -18.036  1.00  7.500          O  
ATOM  11216  OE2 GLU D 734     -29.503 -30.164 -16.300  1.00  7.500          O  
ATOM  11217  H   GLU D 734     -23.696 -29.311 -17.907  1.00  5.860          H  
ATOM  11218  HA  GLU D 734     -24.765 -28.621 -15.349  1.00  6.660          H  
ATOM  11219 1HB  GLU D 734     -26.109 -28.642 -17.369  1.00  9.000          H  
ATOM  11220 2HB  GLU D 734     -25.878 -30.378 -17.528  1.00  9.000          H  
ATOM  11221 1HG  GLU D 734     -27.098 -30.731 -15.399  1.00  9.000          H  
ATOM  11222 2HG  GLU D 734     -27.331 -28.985 -15.268  1.00  9.000          H  
ATOM  11223  N   PRO D 735     -24.285 -30.756 -13.908  1.00  6.480          N  
ATOM  11224  CA  PRO D 735     -23.984 -31.864 -13.019  1.00  7.310          C  
ATOM  11225  C   PRO D 735     -25.206 -32.695 -12.685  1.00  7.640          C  
ATOM  11226  O   PRO D 735     -26.331 -32.242 -12.842  1.00  8.050          O  
ATOM  11227  CB  PRO D 735     -23.507 -31.144 -11.758  1.00 10.960          C  
ATOM  11228  CG  PRO D 735     -24.346 -29.891 -11.740  1.00 10.960          C  
ATOM  11229  CD  PRO D 735     -24.486 -29.494 -13.184  1.00 10.960          C  
ATOM  11230  HA  PRO D 735     -23.191 -32.481 -13.462  1.00  8.770          H  
ATOM  11231 1HB  PRO D 735     -23.642 -31.781 -10.870  1.00 13.160          H  
ATOM  11232 2HB  PRO D 735     -22.430 -30.936 -11.832  1.00 13.160          H  
ATOM  11233 1HG  PRO D 735     -25.339 -30.089 -11.294  1.00 13.160          H  
ATOM  11234 2HG  PRO D 735     -23.865 -29.118 -11.120  1.00 13.160          H  
ATOM  11235 1HD  PRO D 735     -25.514 -29.142 -13.338  1.00 13.160          H  
ATOM  11236 2HD  PRO D 735     -23.718 -28.753 -13.427  1.00 13.160          H  
ATOM  11237  N   PHE D 736     -24.961 -33.845 -12.076  1.00  7.750          N  
ATOM  11238  CA  PHE D 736     -25.996 -34.694 -11.457  1.00  8.380          C  
ATOM  11239  C   PHE D 736     -26.838 -33.983 -10.363  1.00  8.990          C  
ATOM  11240  O   PHE D 736     -27.882 -34.491  -9.946  1.00  9.340          O  
ATOM  11241  CB  PHE D 736     -25.351 -35.938 -10.835  1.00 11.480          C  
ATOM  11242  CG  PHE D 736     -24.545 -35.666  -9.569  1.00 11.480          C  
ATOM  11243  CD1 PHE D 736     -25.150 -35.710  -8.318  1.00 11.480          C  
ATOM  11244  CD2 PHE D 736     -23.190 -35.371  -9.624  1.00 11.480          C  
ATOM  11245  CE1 PHE D 736     -24.423 -35.467  -7.172  1.00 11.480          C  
ATOM  11246  CE2 PHE D 736     -22.467 -35.129  -8.483  1.00 11.480          C  
ATOM  11247  CZ  PHE D 736     -23.081 -35.177  -7.256  1.00 11.480          C  
ATOM  11248  H   PHE D 736     -23.993 -34.159 -12.068  1.00  9.300          H  
ATOM  11249  HA  PHE D 736     -26.678 -35.015 -12.246  1.00 10.060          H  
ATOM  11250 1HB  PHE D 736     -26.128 -36.660 -10.593  1.00 13.780          H  
ATOM  11251 2HB  PHE D 736     -24.693 -36.403 -11.561  1.00 13.780          H  
ATOM  11252  HD1 PHE D 736     -26.216 -35.941  -8.247  1.00 13.780          H  
ATOM  11253  HD2 PHE D 736     -22.690 -35.334 -10.571  1.00 13.780          H  
ATOM  11254  HE1 PHE D 736     -24.915 -35.504  -6.200  1.00 13.780          H  
ATOM  11255  HE2 PHE D 736     -21.401 -34.899  -8.553  1.00 13.780          H  
ATOM  11256  HZ  PHE D 736     -22.509 -34.983  -6.351  1.00 13.780          H  
ATOM  11257  N   ILE D 737     -26.355 -32.845  -9.877  1.00  9.340          N  
ATOM  11258  CA  ILE D 737     -26.977 -32.032  -8.835  1.00 10.150          C  
ATOM  11259  C   ILE D 737     -28.158 -31.248  -9.407  1.00 10.810          C  
ATOM  11260  O   ILE D 737     -28.007 -30.468 -10.341  1.00 11.400          O  
ATOM  11261  CB  ILE D 737     -25.919 -31.081  -8.239  1.00 13.890          C  
ATOM  11262  CG1 ILE D 737     -24.824 -31.942  -7.590  1.00 13.890          C  
ATOM  11263  CG2 ILE D 737     -26.548 -30.093  -7.240  1.00 13.890          C  
ATOM  11264  CD1 ILE D 737     -23.578 -31.208  -7.220  1.00 13.890          C  
ATOM  11265  H   ILE D 737     -25.498 -32.523 -10.293  1.00 11.210          H  
ATOM  11266  HA  ILE D 737     -27.344 -32.693  -8.051  1.00 12.180          H  
ATOM  11267  HB  ILE D 737     -25.456 -30.520  -9.035  1.00 16.660          H  
ATOM  11268 1HG1 ILE D 737     -25.230 -32.412  -6.698  1.00 16.660          H  
ATOM  11269 2HG1 ILE D 737     -24.538 -32.719  -8.287  1.00 16.660          H  
ATOM  11270 1HG2 ILE D 737     -25.790 -29.429  -6.840  1.00 16.660          H  
ATOM  11271 2HG2 ILE D 737     -27.292 -29.495  -7.743  1.00 16.660          H  
ATOM  11272 3HG2 ILE D 737     -27.014 -30.642  -6.420  1.00 16.660          H  
ATOM  11273 1HD1 ILE D 737     -22.864 -31.910  -6.789  1.00 16.660          H  
ATOM  11274 2HD1 ILE D 737     -23.141 -30.762  -8.118  1.00 16.660          H  
ATOM  11275 3HD1 ILE D 737     -23.779 -30.432  -6.507  1.00 16.660          H  
ATOM  11276  N   LEU D 738     -29.323 -31.356  -8.768  1.00 10.910          N  
ATOM  11277  CA  LEU D 738     -30.528 -30.724  -9.310  1.00 11.740          C  
ATOM  11278  C   LEU D 738     -30.450 -29.215  -9.511  1.00 11.990          C  
ATOM  11279  O   LEU D 738     -31.026 -28.702 -10.468  1.00 12.520          O  
ATOM  11280  CB  LEU D 738     -31.720 -31.005  -8.390  1.00 16.100          C  
ATOM  11281  CG  LEU D 738     -32.228 -32.467  -8.308  1.00 16.100          C  
ATOM  11282  CD1 LEU D 738     -33.276 -32.547  -7.212  1.00 16.100          C  
ATOM  11283  CD2 LEU D 738     -32.824 -32.908  -9.648  1.00 16.100          C  
ATOM  11284  H   LEU D 738     -29.384 -31.963  -7.965  1.00 13.090          H  
ATOM  11285  HA  LEU D 738     -30.708 -31.159 -10.288  1.00 14.090          H  
ATOM  11286 1HB  LEU D 738     -31.458 -30.691  -7.384  1.00 19.320          H  
ATOM  11287 2HB  LEU D 738     -32.554 -30.386  -8.726  1.00 19.320          H  
ATOM  11288  HG  LEU D 738     -31.405 -33.130  -8.046  1.00 19.320          H  
ATOM  11289 1HD1 LEU D 738     -33.639 -33.571  -7.129  1.00 19.320          H  
ATOM  11290 2HD1 LEU D 738     -32.839 -32.241  -6.262  1.00 19.320          H  
ATOM  11291 3HD1 LEU D 738     -34.108 -31.887  -7.459  1.00 19.320          H  
ATOM  11292 1HD2 LEU D 738     -33.184 -33.933  -9.559  1.00 19.320          H  
ATOM  11293 2HD2 LEU D 738     -33.656 -32.252  -9.909  1.00 19.320          H  
ATOM  11294 3HD2 LEU D 738     -32.077 -32.870 -10.432  1.00 19.320          H  
ATOM  11295  N   GLY D 739     -29.792 -28.478  -8.620  1.00 11.780          N  
ATOM  11296  CA  GLY D 739     -29.715 -27.037  -8.860  1.00 12.200          C  
ATOM  11297  C   GLY D 739     -31.054 -26.327  -8.691  1.00 12.660          C  
ATOM  11298  O   GLY D 739     -31.384 -25.417  -9.451  1.00 13.060          O  
ATOM  11299  H   GLY D 739     -29.323 -28.916  -7.842  1.00 14.140          H  
ATOM  11300 1HA  GLY D 739     -28.990 -26.603  -8.171  1.00 14.640          H  
ATOM  11301 2HA  GLY D 739     -29.339 -26.869  -9.868  1.00 14.640          H  
ATOM  11302  N   ASN D 740     -31.840 -26.760  -7.714  1.00 12.780          N  
ATOM  11303  CA  ASN D 740     -33.174 -26.212  -7.494  1.00 13.200          C  
ATOM  11304  C   ASN D 740     -33.232 -24.710  -7.176  1.00 13.180          C  
ATOM  11305  O   ASN D 740     -34.223 -24.055  -7.499  1.00 13.800          O  
ATOM  11306  CB  ASN D 740     -33.852 -26.998  -6.393  1.00 18.310          C  
ATOM  11307  CG  ASN D 740     -34.277 -28.376  -6.838  1.00 18.310          C  
ATOM  11308  OD1 ASN D 740     -34.489 -28.644  -8.025  1.00 18.310          O  
ATOM  11309  ND2 ASN D 740     -34.390 -29.265  -5.892  1.00 18.310          N  
ATOM  11310  H   ASN D 740     -31.494 -27.496  -7.118  1.00 15.340          H  
ATOM  11311  HA  ASN D 740     -33.742 -26.355  -8.415  1.00 15.840          H  
ATOM  11312 1HB  ASN D 740     -33.172 -27.095  -5.545  1.00 21.970          H  
ATOM  11313 2HB  ASN D 740     -34.730 -26.452  -6.046  1.00 21.970          H  
ATOM  11314 1HD2 ASN D 740     -34.663 -30.201  -6.117  1.00 21.970          H  
ATOM  11315 2HD2 ASN D 740     -34.205 -29.015  -4.941  1.00 21.970          H  
ATOM  11316  N   TYR D 741     -32.209 -24.147  -6.528  1.00 12.600          N  
ATOM  11317  CA  TYR D 741     -32.262 -22.722  -6.210  1.00 12.640          C  
ATOM  11318  C   TYR D 741     -32.352 -21.908  -7.509  1.00 12.050          C  
ATOM  11319  O   TYR D 741     -31.478 -22.064  -8.380  1.00 11.390          O  
ATOM  11320  CB  TYR D 741     -31.022 -22.284  -5.419  1.00 17.680          C  
ATOM  11321  CG  TYR D 741     -31.040 -20.814  -5.043  1.00 17.680          C  
ATOM  11322  CD1 TYR D 741     -31.794 -20.416  -3.964  1.00 17.680          C  
ATOM  11323  CD2 TYR D 741     -30.340 -19.867  -5.786  1.00 17.680          C  
ATOM  11324  CE1 TYR D 741     -31.869 -19.103  -3.621  1.00 17.680          C  
ATOM  11325  CE2 TYR D 741     -30.419 -18.525  -5.438  1.00 17.680          C  
ATOM  11326  CZ  TYR D 741     -31.186 -18.145  -4.351  1.00 17.680          C  
ATOM  11327  OH  TYR D 741     -31.301 -16.814  -3.959  1.00 17.680          O  
ATOM  11328  H   TYR D 741     -31.412 -24.705  -6.248  1.00 15.120          H  
ATOM  11329  HA  TYR D 741     -33.138 -22.562  -5.595  1.00 15.170          H  
ATOM  11330 1HB  TYR D 741     -30.972 -22.863  -4.512  1.00 21.220          H  
ATOM  11331 2HB  TYR D 741     -30.119 -22.483  -5.986  1.00 21.220          H  
ATOM  11332  HD1 TYR D 741     -32.345 -21.156  -3.384  1.00 21.220          H  
ATOM  11333  HD2 TYR D 741     -29.742 -20.174  -6.646  1.00 21.220          H  
ATOM  11334  HE1 TYR D 741     -32.478 -18.805  -2.768  1.00 21.220          H  
ATOM  11335  HE2 TYR D 741     -29.879 -17.775  -6.018  1.00 21.220          H  
ATOM  11336  HH  TYR D 741     -30.844 -16.217  -4.583  1.00 21.220          H  
ATOM  11337  N   PRO D 742     -33.292 -20.944  -7.643  1.00 12.430          N  
ATOM  11338  CA  PRO D 742     -33.498 -20.126  -8.825  1.00 12.140          C  
ATOM  11339  C   PRO D 742     -32.446 -19.039  -8.977  1.00 11.700          C  
ATOM  11340  O   PRO D 742     -32.737 -17.849  -8.875  1.00 11.810          O  
ATOM  11341  CB  PRO D 742     -34.893 -19.541  -8.582  1.00 18.210          C  
ATOM  11342  CG  PRO D 742     -34.993 -19.428  -7.089  1.00 18.210          C  
ATOM  11343  CD  PRO D 742     -34.278 -20.667  -6.569  1.00 18.210          C  
ATOM  11344  HA  PRO D 742     -33.502 -20.783  -9.708  1.00 14.570          H  
ATOM  11345 1HB  PRO D 742     -34.989 -18.572  -9.094  1.00 21.850          H  
ATOM  11346 2HB  PRO D 742     -35.658 -20.207  -9.011  1.00 21.850          H  
ATOM  11347 1HG  PRO D 742     -34.513 -18.492  -6.752  1.00 21.850          H  
ATOM  11348 2HG  PRO D 742     -36.045 -19.380  -6.776  1.00 21.850          H  
ATOM  11349 1HD  PRO D 742     -33.817 -20.411  -5.640  1.00 21.850          H  
ATOM  11350 2HD  PRO D 742     -34.985 -21.511  -6.474  1.00 21.850          H  
ATOM  11351  N   GLY D 743     -31.223 -19.480  -9.228  1.00 11.420          N  
ATOM  11352  CA  GLY D 743     -30.073 -18.611  -9.386  1.00 11.180          C  
ATOM  11353  C   GLY D 743     -28.860 -19.481  -9.629  1.00 10.630          C  
ATOM  11354  O   GLY D 743     -27.774 -18.979  -9.946  1.00 10.730          O  
ATOM  11355  H   GLY D 743     -31.087 -20.492  -9.263  1.00 13.700          H  
ATOM  11356 1HA  GLY D 743     -30.227 -17.936 -10.228  1.00 13.420          H  
ATOM  11357 2HA  GLY D 743     -29.932 -18.009  -8.490  1.00 13.420          H  
ATOM  11358  N   THR D 744     -29.084 -20.794  -9.513  1.00 10.250          N  
ATOM  11359  CA  THR D 744     -28.058 -21.809  -9.751  1.00  9.820          C  
ATOM  11360  C   THR D 744     -27.589 -21.699 -11.188  1.00  8.860          C  
ATOM  11361  O   THR D 744     -28.406 -21.516 -12.092  1.00  8.780          O  
ATOM  11362  CB  THR D 744     -28.549 -23.255  -9.504  1.00 13.920          C  
ATOM  11363  OG1 THR D 744     -29.029 -23.377  -8.168  1.00 13.920          O  
ATOM  11364  CG2 THR D 744     -27.362 -24.231  -9.690  1.00 13.920          C  
ATOM  11365  H   THR D 744     -30.015 -21.100  -9.229  1.00 12.300          H  
ATOM  11366  HA  THR D 744     -27.212 -21.620  -9.096  1.00 11.780          H  
ATOM  11367  HB  THR D 744     -29.354 -23.509 -10.197  1.00 16.700          H  
ATOM  11368  HG1 THR D 744     -29.931 -22.986  -8.159  1.00 16.700          H  
ATOM  11369 1HG2 THR D 744     -27.682 -25.229  -9.502  1.00 16.700          H  
ATOM  11370 2HG2 THR D 744     -26.975 -24.188 -10.700  1.00 16.700          H  
ATOM  11371 3HG2 THR D 744     -26.574 -23.970  -8.986  1.00 16.700          H  
ATOM  11372  N   TYR D 745     -26.284 -21.781 -11.398  1.00  8.350          N  
ATOM  11373  CA  TYR D 745     -25.723 -21.690 -12.724  1.00  7.600          C  
ATOM  11374  C   TYR D 745     -24.576 -22.678 -12.835  1.00  7.120          C  
ATOM  11375  O   TYR D 745     -23.785 -22.826 -11.902  1.00  7.300          O  
ATOM  11376  CB  TYR D 745     -25.286 -20.269 -12.997  1.00 10.940          C  
ATOM  11377  CG  TYR D 745     -24.738 -20.056 -14.360  1.00 10.940          C  
ATOM  11378  CD1 TYR D 745     -25.601 -19.984 -15.443  1.00 10.940          C  
ATOM  11379  CD2 TYR D 745     -23.398 -19.910 -14.546  1.00 10.940          C  
ATOM  11380  CE1 TYR D 745     -25.102 -19.778 -16.704  1.00 10.940          C  
ATOM  11381  CE2 TYR D 745     -22.925 -19.686 -15.783  1.00 10.940          C  
ATOM  11382  CZ  TYR D 745     -23.749 -19.626 -16.866  1.00 10.940          C  
ATOM  11383  OH  TYR D 745     -23.217 -19.442 -18.126  1.00 10.940          O  
ATOM  11384  H   TYR D 745     -25.661 -21.944 -10.619  1.00 10.020          H  
ATOM  11385  HA  TYR D 745     -26.483 -21.974 -13.451  1.00  9.120          H  
ATOM  11386 1HB  TYR D 745     -26.134 -19.594 -12.855  1.00 13.130          H  
ATOM  11387 2HB  TYR D 745     -24.530 -19.998 -12.273  1.00 13.130          H  
ATOM  11388  HD1 TYR D 745     -26.676 -20.098 -15.293  1.00 13.130          H  
ATOM  11389  HD2 TYR D 745     -22.707 -19.964 -13.706  1.00 13.130          H  
ATOM  11390  HE1 TYR D 745     -25.771 -19.735 -17.562  1.00 13.130          H  
ATOM  11391  HE2 TYR D 745     -21.881 -19.555 -15.918  1.00 13.130          H  
ATOM  11392  HH  TYR D 745     -22.272 -19.747 -18.137  1.00 13.130          H  
ATOM  11393  N   THR D 746     -24.528 -23.405 -13.948  1.00  6.860          N  
ATOM  11394  CA  THR D 746     -23.541 -24.454 -14.142  1.00  6.790          C  
ATOM  11395  C   THR D 746     -22.507 -24.261 -15.256  1.00  6.040          C  
ATOM  11396  O   THR D 746     -21.603 -25.082 -15.390  1.00  6.200          O  
ATOM  11397  CB  THR D 746     -24.312 -25.754 -14.398  1.00  9.530          C  
ATOM  11398  OG1 THR D 746     -25.114 -25.611 -15.584  1.00  9.530          O  
ATOM  11399  CG2 THR D 746     -25.254 -26.013 -13.217  1.00  9.530          C  
ATOM  11400  H   THR D 746     -25.229 -23.283 -14.667  1.00  8.230          H  
ATOM  11401  HA  THR D 746     -22.989 -24.560 -13.209  1.00  8.150          H  
ATOM  11402  HB  THR D 746     -23.622 -26.580 -14.522  1.00 11.440          H  
ATOM  11403  HG1 THR D 746     -24.571 -25.761 -16.379  1.00 11.440          H  
ATOM  11404 1HG2 THR D 746     -25.815 -26.912 -13.396  1.00 11.440          H  
ATOM  11405 2HG2 THR D 746     -24.668 -26.121 -12.304  1.00 11.440          H  
ATOM  11406 3HG2 THR D 746     -25.951 -25.191 -13.100  1.00 11.440          H  
ATOM  11407  N   HIS D 747     -22.587 -23.179 -16.024  1.00  5.450          N  
ATOM  11408  CA  HIS D 747     -21.710 -23.003 -17.184  1.00  4.930          C  
ATOM  11409  C   HIS D 747     -20.868 -21.733 -17.128  1.00  3.990          C  
ATOM  11410  O   HIS D 747     -20.925 -20.898 -18.043  1.00  4.010          O  
ATOM  11411  CB  HIS D 747     -22.552 -22.954 -18.451  1.00  7.110          C  
ATOM  11412  CG  HIS D 747     -23.345 -24.166 -18.668  1.00  7.110          C  
ATOM  11413  ND1 HIS D 747     -22.807 -25.338 -19.141  1.00  7.110          N  
ATOM  11414  CD2 HIS D 747     -24.652 -24.402 -18.458  1.00  7.110          C  
ATOM  11415  CE1 HIS D 747     -23.762 -26.242 -19.223  1.00  7.110          C  
ATOM  11416  NE2 HIS D 747     -24.888 -25.702 -18.804  1.00  7.110          N  
ATOM  11417  H   HIS D 747     -23.303 -22.489 -15.852  1.00  6.540          H  
ATOM  11418  HA  HIS D 747     -21.034 -23.847 -17.264  1.00  5.920          H  
ATOM  11419 1HB  HIS D 747     -23.235 -22.112 -18.405  1.00  8.530          H  
ATOM  11420 2HB  HIS D 747     -21.906 -22.811 -19.315  1.00  8.530          H  
ATOM  11421  HD1 HIS D 747     -21.808 -25.584 -19.075  1.00  8.530          H  
ATOM  11422  HD2 HIS D 747     -25.463 -23.779 -18.083  1.00  8.530          H  
ATOM  11423  HE1 HIS D 747     -23.550 -27.242 -19.587  1.00  8.530          H  
ATOM  11424  N   GLY D 748     -20.128 -21.550 -16.035  1.00  3.540          N  
ATOM  11425  CA  GLY D 748     -19.290 -20.372 -15.881  1.00  3.050          C  
ATOM  11426  C   GLY D 748     -19.123 -19.961 -14.418  1.00  2.540          C  
ATOM  11427  O   GLY D 748     -19.505 -20.692 -13.499  1.00  2.750          O  
ATOM  11428  H   GLY D 748     -20.126 -22.249 -15.303  1.00  4.250          H  
ATOM  11429 1HA  GLY D 748     -18.317 -20.575 -16.323  1.00  3.660          H  
ATOM  11430 2HA  GLY D 748     -19.710 -19.543 -16.448  1.00  3.660          H  
ATOM  11431  N   TYR D 749     -18.612 -18.749 -14.243  1.00  2.050          N  
ATOM  11432  CA  TYR D 749     -18.278 -18.115 -12.969  1.00  1.890          C  
ATOM  11433  C   TYR D 749     -19.290 -18.228 -11.836  1.00  1.390          C  
ATOM  11434  O   TYR D 749     -18.916 -18.540 -10.711  1.00  1.600          O  
ATOM  11435  CB  TYR D 749     -17.977 -16.653 -13.227  1.00  2.710          C  
ATOM  11436  CG  TYR D 749     -17.969 -15.856 -12.047  1.00  2.710          C  
ATOM  11437  CD1 TYR D 749     -16.906 -15.870 -11.181  1.00  2.710          C  
ATOM  11438  CD2 TYR D 749     -19.069 -15.062 -11.817  1.00  2.710          C  
ATOM  11439  CE1 TYR D 749     -16.976 -15.090 -10.083  1.00  2.710          C  
ATOM  11440  CE2 TYR D 749     -19.124 -14.302 -10.736  1.00  2.710          C  
ATOM  11441  CZ  TYR D 749     -18.099 -14.315  -9.877  1.00  2.710          C  
ATOM  11442  OH  TYR D 749     -18.180 -13.572  -8.808  1.00  2.710          O  
ATOM  11443  H   TYR D 749     -18.391 -18.240 -15.083  1.00  2.460          H  
ATOM  11444  HA  TYR D 749     -17.353 -18.567 -12.622  1.00  2.270          H  
ATOM  11445 1HB  TYR D 749     -16.992 -16.575 -13.633  1.00  3.250          H  
ATOM  11446 2HB  TYR D 749     -18.682 -16.231 -13.939  1.00  3.250          H  
ATOM  11447  HD1 TYR D 749     -16.035 -16.499 -11.365  1.00  3.250          H  
ATOM  11448  HD2 TYR D 749     -19.909 -15.058 -12.516  1.00  3.250          H  
ATOM  11449  HE1 TYR D 749     -16.166 -15.076  -9.366  1.00  3.250          H  
ATOM  11450  HE2 TYR D 749     -20.003 -13.681 -10.547  1.00  3.250          H  
ATOM  11451  HH  TYR D 749     -17.441 -13.783  -8.231  1.00  3.250          H  
ATOM  11452  N   ASP D 750     -20.561 -18.012 -12.105  1.00  1.100          N  
ATOM  11453  CA  ASP D 750     -21.562 -18.035 -11.039  1.00  1.010          C  
ATOM  11454  C   ASP D 750     -21.624 -19.390 -10.283  1.00  0.940          C  
ATOM  11455  O   ASP D 750     -22.236 -19.467  -9.209  1.00  1.080          O  
ATOM  11456  CB  ASP D 750     -22.933 -17.648 -11.600  1.00  1.450          C  
ATOM  11457  CG  ASP D 750     -23.063 -16.156 -11.971  1.00  1.450          C  
ATOM  11458  OD1 ASP D 750     -22.248 -15.377 -11.558  1.00  1.450          O  
ATOM  11459  OD2 ASP D 750     -23.997 -15.813 -12.646  1.00  1.450          O  
ATOM  11460  H   ASP D 750     -20.825 -17.762 -13.045  1.00  1.320          H  
ATOM  11461  HA  ASP D 750     -21.284 -17.271 -10.315  1.00  1.210          H  
ATOM  11462 1HB  ASP D 750     -23.113 -18.193 -12.479  1.00  1.740          H  
ATOM  11463 2HB  ASP D 750     -23.713 -17.912 -10.882  1.00  1.740          H  
ATOM  11464  N   GLY D 751     -21.068 -20.469 -10.868  1.00  0.910          N  
ATOM  11465  CA  GLY D 751     -21.061 -21.796 -10.257  1.00  0.980          C  
ATOM  11466  C   GLY D 751     -19.684 -22.265  -9.715  1.00  0.890          C  
ATOM  11467  O   GLY D 751     -19.539 -23.445  -9.348  1.00  0.920          O  
ATOM  11468  H   GLY D 751     -20.569 -20.378 -11.758  1.00  1.090          H  
ATOM  11469 1HA  GLY D 751     -21.791 -21.821  -9.450  1.00  1.180          H  
ATOM  11470 2HA  GLY D 751     -21.408 -22.513 -11.002  1.00  1.180          H  
ATOM  11471  N   VAL D 752     -18.669 -21.381  -9.650  1.00  0.840          N  
ATOM  11472  CA  VAL D 752     -17.346 -21.877  -9.225  1.00  0.810          C  
ATOM  11473  C   VAL D 752     -17.245 -22.170  -7.731  1.00  0.800          C  
ATOM  11474  O   VAL D 752     -16.654 -23.178  -7.349  1.00  0.920          O  
ATOM  11475  CB  VAL D 752     -16.177 -20.937  -9.662  1.00  1.150          C  
ATOM  11476  CG1 VAL D 752     -16.165 -20.839 -11.154  1.00  1.150          C  
ATOM  11477  CG2 VAL D 752     -16.277 -19.537  -9.016  1.00  1.150          C  
ATOM  11478  H   VAL D 752     -18.818 -20.408  -9.942  1.00  1.010          H  
ATOM  11479  HA  VAL D 752     -17.174 -22.817  -9.752  1.00  0.970          H  
ATOM  11480  HB  VAL D 752     -15.244 -21.379  -9.381  1.00  1.380          H  
ATOM  11481 1HG1 VAL D 752     -15.336 -20.210 -11.475  1.00  1.380          H  
ATOM  11482 2HG1 VAL D 752     -16.046 -21.819 -11.578  1.00  1.380          H  
ATOM  11483 3HG1 VAL D 752     -17.097 -20.425 -11.485  1.00  1.380          H  
ATOM  11484 1HG2 VAL D 752     -15.448 -18.923  -9.360  1.00  1.380          H  
ATOM  11485 2HG2 VAL D 752     -17.184 -19.073  -9.298  1.00  1.380          H  
ATOM  11486 3HG2 VAL D 752     -16.234 -19.604  -7.936  1.00  1.380          H  
ATOM  11487  N   PHE D 753     -17.829 -21.356  -6.862  1.00  0.690          N  
ATOM  11488  CA  PHE D 753     -17.688 -21.697  -5.455  1.00  0.670          C  
ATOM  11489  C   PHE D 753     -18.488 -22.959  -5.147  1.00  0.700          C  
ATOM  11490  O   PHE D 753     -18.080 -23.755  -4.299  1.00  0.740          O  
ATOM  11491  CB  PHE D 753     -18.047 -20.515  -4.560  1.00  0.950          C  
ATOM  11492  CG  PHE D 753     -17.034 -19.389  -4.541  1.00  0.950          C  
ATOM  11493  CD1 PHE D 753     -17.473 -18.102  -4.294  1.00  0.950          C  
ATOM  11494  CD2 PHE D 753     -15.651 -19.580  -4.781  1.00  0.950          C  
ATOM  11495  CE1 PHE D 753     -16.588 -17.052  -4.299  1.00  0.950          C  
ATOM  11496  CE2 PHE D 753     -14.799 -18.533  -4.782  1.00  0.950          C  
ATOM  11497  CZ  PHE D 753     -15.251 -17.286  -4.551  1.00  0.950          C  
ATOM  11498  H   PHE D 753     -18.324 -20.510  -7.163  1.00  0.830          H  
ATOM  11499  HA  PHE D 753     -16.657 -21.966  -5.267  1.00  0.800          H  
ATOM  11500 1HB  PHE D 753     -18.967 -20.083  -4.925  1.00  1.140          H  
ATOM  11501 2HB  PHE D 753     -18.198 -20.854  -3.539  1.00  1.140          H  
ATOM  11502  HD1 PHE D 753     -18.532 -17.923  -4.111  1.00  1.140          H  
ATOM  11503  HD2 PHE D 753     -15.226 -20.552  -4.975  1.00  1.140          H  
ATOM  11504  HE1 PHE D 753     -16.932 -16.035  -4.119  1.00  1.140          H  
ATOM  11505  HE2 PHE D 753     -13.738 -18.695  -4.975  1.00  1.140          H  
ATOM  11506  HZ  PHE D 753     -14.546 -16.476  -4.575  1.00  1.140          H  
ATOM  11507  N   VAL D 754     -19.586 -23.187  -5.873  1.00  0.730          N  
ATOM  11508  CA  VAL D 754     -20.354 -24.404  -5.647  1.00  0.760          C  
ATOM  11509  C   VAL D 754     -19.518 -25.617  -6.005  1.00  0.760          C  
ATOM  11510  O   VAL D 754     -19.421 -26.554  -5.212  1.00  0.770          O  
ATOM  11511  CB  VAL D 754     -21.637 -24.442  -6.500  1.00  1.050          C  
ATOM  11512  CG1 VAL D 754     -22.307 -25.830  -6.406  1.00  1.050          C  
ATOM  11513  CG2 VAL D 754     -22.593 -23.415  -6.007  1.00  1.050          C  
ATOM  11514  H   VAL D 754     -19.883 -22.499  -6.553  1.00  0.880          H  
ATOM  11515  HA  VAL D 754     -20.626 -24.455  -4.592  1.00  0.910          H  
ATOM  11516  HB  VAL D 754     -21.385 -24.250  -7.545  1.00  1.260          H  
ATOM  11517 1HG1 VAL D 754     -23.211 -25.831  -7.005  1.00  1.260          H  
ATOM  11518 2HG1 VAL D 754     -21.645 -26.620  -6.773  1.00  1.260          H  
ATOM  11519 3HG1 VAL D 754     -22.553 -26.032  -5.391  1.00  1.260          H  
ATOM  11520 1HG2 VAL D 754     -23.489 -23.455  -6.616  1.00  1.260          H  
ATOM  11521 2HG2 VAL D 754     -22.848 -23.637  -4.983  1.00  1.260          H  
ATOM  11522 3HG2 VAL D 754     -22.147 -22.422  -6.074  1.00  1.260          H  
ATOM  11523  N   GLY D 755     -18.898 -25.610  -7.187  1.00  0.780          N  
ATOM  11524  CA  GLY D 755     -18.106 -26.763  -7.575  1.00  0.790          C  
ATOM  11525  C   GLY D 755     -16.969 -27.040  -6.589  1.00  0.800          C  
ATOM  11526  O   GLY D 755     -16.618 -28.187  -6.321  1.00  0.910          O  
ATOM  11527  H   GLY D 755     -19.003 -24.818  -7.829  1.00  0.940          H  
ATOM  11528 1HA  GLY D 755     -18.754 -27.632  -7.641  1.00  0.950          H  
ATOM  11529 2HA  GLY D 755     -17.707 -26.606  -8.574  1.00  0.950          H  
ATOM  11530  N   GLN D 756     -16.356 -25.997  -6.024  1.00  0.790          N  
ATOM  11531  CA  GLN D 756     -15.272 -26.291  -5.099  1.00  0.810          C  
ATOM  11532  C   GLN D 756     -15.857 -26.990  -3.855  1.00  0.770          C  
ATOM  11533  O   GLN D 756     -15.305 -27.999  -3.383  1.00  0.780          O  
ATOM  11534  CB  GLN D 756     -14.500 -25.024  -4.712  1.00  1.130          C  
ATOM  11535  CG  GLN D 756     -13.195 -25.292  -3.927  1.00  1.130          C  
ATOM  11536  CD  GLN D 756     -12.117 -25.964  -4.721  1.00  1.130          C  
ATOM  11537  OE1 GLN D 756     -11.558 -25.361  -5.631  1.00  1.130          O  
ATOM  11538  NE2 GLN D 756     -11.814 -27.206  -4.383  1.00  1.130          N  
ATOM  11539  H   GLN D 756     -16.601 -25.038  -6.298  1.00  0.950          H  
ATOM  11540  HA  GLN D 756     -14.580 -26.978  -5.586  1.00  0.970          H  
ATOM  11541 1HB  GLN D 756     -14.243 -24.468  -5.610  1.00  1.350          H  
ATOM  11542 2HB  GLN D 756     -15.146 -24.380  -4.115  1.00  1.350          H  
ATOM  11543 1HG  GLN D 756     -12.792 -24.342  -3.602  1.00  1.350          H  
ATOM  11544 2HG  GLN D 756     -13.415 -25.929  -3.069  1.00  1.350          H  
ATOM  11545 1HE2 GLN D 756     -11.103 -27.719  -4.877  1.00  1.350          H  
ATOM  11546 2HE2 GLN D 756     -12.297 -27.653  -3.632  1.00  1.350          H  
ATOM  11547  N   MET D 757     -17.018 -26.491  -3.386  1.00  0.740          N  
ATOM  11548  CA  MET D 757     -17.752 -27.024  -2.234  1.00  0.730          C  
ATOM  11549  C   MET D 757     -18.235 -28.451  -2.397  1.00  0.770          C  
ATOM  11550  O   MET D 757     -18.225 -29.227  -1.432  1.00  0.800          O  
ATOM  11551  CB  MET D 757     -18.939 -26.164  -1.920  1.00  1.030          C  
ATOM  11552  CG  MET D 757     -18.664 -24.900  -1.287  1.00  1.030          C  
ATOM  11553  SD  MET D 757     -20.159 -24.054  -1.116  1.00  1.030          S  
ATOM  11554  CE  MET D 757     -19.754 -22.772  -0.015  1.00  1.030          C  
ATOM  11555  H   MET D 757     -17.393 -25.643  -3.835  1.00  0.890          H  
ATOM  11556  HA  MET D 757     -17.083 -26.995  -1.382  1.00  0.880          H  
ATOM  11557 1HB  MET D 757     -19.453 -25.931  -2.843  1.00  1.230          H  
ATOM  11558 2HB  MET D 757     -19.622 -26.707  -1.316  1.00  1.230          H  
ATOM  11559 1HG  MET D 757     -18.223 -25.056  -0.311  1.00  1.230          H  
ATOM  11560 2HG  MET D 757     -17.984 -24.316  -1.890  1.00  1.230          H  
ATOM  11561 1HE  MET D 757     -20.618 -22.155   0.162  1.00  1.230          H  
ATOM  11562 2HE  MET D 757     -19.452 -23.196   0.909  1.00  1.230          H  
ATOM  11563 3HE  MET D 757     -18.958 -22.171  -0.438  1.00  1.230          H  
ATOM  11564  N   GLU D 758     -18.537 -28.855  -3.637  1.00  0.790          N  
ATOM  11565  CA  GLU D 758     -19.021 -30.207  -3.927  1.00  0.860          C  
ATOM  11566  C   GLU D 758     -18.035 -31.234  -3.398  1.00  0.910          C  
ATOM  11567  O   GLU D 758     -18.421 -32.365  -3.090  1.00  0.950          O  
ATOM  11568  CB  GLU D 758     -19.209 -30.439  -5.437  1.00  1.180          C  
ATOM  11569  CG  GLU D 758     -20.377 -29.712  -6.084  1.00  1.180          C  
ATOM  11570  CD  GLU D 758     -20.431 -29.877  -7.569  1.00  1.180          C  
ATOM  11571  OE1 GLU D 758     -19.927 -30.856  -8.058  1.00  1.180          O  
ATOM  11572  OE2 GLU D 758     -20.964 -29.009  -8.222  1.00  1.180          O  
ATOM  11573  H   GLU D 758     -18.539 -28.150  -4.386  1.00  0.950          H  
ATOM  11574  HA  GLU D 758     -19.973 -30.358  -3.428  1.00  1.030          H  
ATOM  11575 1HB  GLU D 758     -18.307 -30.127  -5.954  1.00  1.410          H  
ATOM  11576 2HB  GLU D 758     -19.336 -31.502  -5.625  1.00  1.410          H  
ATOM  11577 1HG  GLU D 758     -21.274 -30.133  -5.692  1.00  1.410          H  
ATOM  11578 2HG  GLU D 758     -20.359 -28.674  -5.829  1.00  1.410          H  
ATOM  11579  N   ASN D 759     -16.763 -30.859  -3.337  1.00  0.950          N  
ATOM  11580  CA  ASN D 759     -15.717 -31.713  -2.847  1.00  1.050          C  
ATOM  11581  C   ASN D 759     -15.278 -31.339  -1.434  1.00  0.980          C  
ATOM  11582  O   ASN D 759     -15.099 -32.205  -0.577  1.00  1.150          O  
ATOM  11583  CB  ASN D 759     -14.546 -31.628  -3.767  1.00  1.430          C  
ATOM  11584  CG  ASN D 759     -13.459 -32.379  -3.297  1.00  1.430          C  
ATOM  11585  OD1 ASN D 759     -12.557 -31.736  -2.758  1.00  1.430          O  
ATOM  11586  ND2 ASN D 759     -13.492 -33.674  -3.433  1.00  1.430          N  
ATOM  11587  H   ASN D 759     -16.510 -29.903  -3.594  1.00  1.140          H  
ATOM  11588  HA  ASN D 759     -16.084 -32.738  -2.817  1.00  1.260          H  
ATOM  11589 1HB  ASN D 759     -14.832 -31.987  -4.710  1.00  1.720          H  
ATOM  11590 2HB  ASN D 759     -14.247 -30.586  -3.887  1.00  1.720          H  
ATOM  11591 1HD2 ASN D 759     -12.741 -34.235  -3.087  1.00  1.720          H  
ATOM  11592 2HD2 ASN D 759     -14.287 -34.116  -3.856  1.00  1.720          H  
ATOM  11593  N   PHE D 760     -15.094 -30.038  -1.196  1.00  0.840          N  
ATOM  11594  CA  PHE D 760     -14.577 -29.557   0.076  1.00  0.830          C  
ATOM  11595  C   PHE D 760     -15.431 -29.960   1.288  1.00  0.810          C  
ATOM  11596  O   PHE D 760     -14.894 -30.362   2.321  1.00  0.870          O  
ATOM  11597  CB  PHE D 760     -14.478 -28.017   0.105  1.00  1.170          C  
ATOM  11598  CG  PHE D 760     -13.733 -27.499   1.327  1.00  1.170          C  
ATOM  11599  CD1 PHE D 760     -12.392 -27.181   1.222  1.00  1.170          C  
ATOM  11600  CD2 PHE D 760     -14.317 -27.407   2.577  1.00  1.170          C  
ATOM  11601  CE1 PHE D 760     -11.663 -26.783   2.305  1.00  1.170          C  
ATOM  11602  CE2 PHE D 760     -13.580 -27.021   3.660  1.00  1.170          C  
ATOM  11603  CZ  PHE D 760     -12.261 -26.708   3.530  1.00  1.170          C  
ATOM  11604  H   PHE D 760     -15.257 -29.360  -1.944  1.00  1.010          H  
ATOM  11605  HA  PHE D 760     -13.581 -29.974   0.210  1.00  1.000          H  
ATOM  11606 1HB  PHE D 760     -13.979 -27.661  -0.794  1.00  1.400          H  
ATOM  11607 2HB  PHE D 760     -15.474 -27.595   0.121  1.00  1.400          H  
ATOM  11608  HD1 PHE D 760     -11.916 -27.246   0.262  1.00  1.400          H  
ATOM  11609  HD2 PHE D 760     -15.371 -27.658   2.721  1.00  1.400          H  
ATOM  11610  HE1 PHE D 760     -10.606 -26.543   2.182  1.00  1.400          H  
ATOM  11611  HE2 PHE D 760     -14.059 -26.974   4.639  1.00  1.400          H  
ATOM  11612  HZ  PHE D 760     -11.701 -26.405   4.400  1.00  1.400          H  
ATOM  11613  N   ILE D 761     -16.756 -29.779   1.191  1.00  0.790          N  
ATOM  11614  CA  ILE D 761     -17.629 -29.907   2.360  1.00  0.800          C  
ATOM  11615  C   ILE D 761     -17.815 -31.259   3.017  1.00  0.880          C  
ATOM  11616  O   ILE D 761     -18.132 -32.273   2.390  1.00  0.990          O  
ATOM  11617  CB  ILE D 761     -19.038 -29.324   2.097  1.00  1.120          C  
ATOM  11618  CG1 ILE D 761     -18.896 -27.816   1.870  1.00  1.120          C  
ATOM  11619  CG2 ILE D 761     -20.045 -29.650   3.305  1.00  1.120          C  
ATOM  11620  CD1 ILE D 761     -20.144 -27.157   1.413  1.00  1.120          C  
ATOM  11621  H   ILE D 761     -17.166 -29.517   0.294  1.00  0.950          H  
ATOM  11622  HA  ILE D 761     -17.192 -29.267   3.119  1.00  0.960          H  
ATOM  11623  HB  ILE D 761     -19.430 -29.743   1.175  1.00  1.340          H  
ATOM  11624 1HG1 ILE D 761     -18.566 -27.354   2.800  1.00  1.340          H  
ATOM  11625 2HG1 ILE D 761     -18.131 -27.653   1.113  1.00  1.340          H  
ATOM  11626 1HG2 ILE D 761     -21.007 -29.237   3.126  1.00  1.340          H  
ATOM  11627 2HG2 ILE D 761     -20.173 -30.724   3.433  1.00  1.340          H  
ATOM  11628 3HG2 ILE D 761     -19.655 -29.221   4.230  1.00  1.340          H  
ATOM  11629 1HD1 ILE D 761     -19.967 -26.105   1.259  1.00  1.340          H  
ATOM  11630 2HD1 ILE D 761     -20.478 -27.613   0.488  1.00  1.340          H  
ATOM  11631 3HD1 ILE D 761     -20.900 -27.276   2.167  1.00  1.340          H  
ATOM  11632  N   ASN D 762     -17.682 -31.189   4.339  1.00  0.870          N  
ATOM  11633  CA  ASN D 762     -17.869 -32.244   5.313  1.00  1.000          C  
ATOM  11634  C   ASN D 762     -19.017 -31.758   6.202  1.00  0.980          C  
ATOM  11635  O   ASN D 762     -18.842 -30.744   6.868  1.00  1.070          O  
ATOM  11636  CB  ASN D 762     -16.628 -32.444   6.141  1.00  1.350          C  
ATOM  11637  CG  ASN D 762     -15.504 -32.977   5.359  1.00  1.350          C  
ATOM  11638  OD1 ASN D 762     -15.450 -34.179   5.042  1.00  1.350          O  
ATOM  11639  ND2 ASN D 762     -14.584 -32.125   5.017  1.00  1.350          N  
ATOM  11640  H   ASN D 762     -17.410 -30.257   4.694  1.00  1.040          H  
ATOM  11641  HA  ASN D 762     -18.109 -33.165   4.804  1.00  1.200          H  
ATOM  11642 1HB  ASN D 762     -16.331 -31.488   6.577  1.00  1.620          H  
ATOM  11643 2HB  ASN D 762     -16.847 -33.127   6.965  1.00  1.620          H  
ATOM  11644 1HD2 ASN D 762     -13.804 -32.428   4.483  1.00  1.620          H  
ATOM  11645 2HD2 ASN D 762     -14.682 -31.157   5.260  1.00  1.620          H  
ATOM  11646  N   PRO D 763     -20.181 -32.418   6.250  1.00  0.920          N  
ATOM  11647  CA  PRO D 763     -21.325 -31.956   7.005  1.00  0.880          C  
ATOM  11648  C   PRO D 763     -20.876 -31.601   8.410  1.00  0.880          C  
ATOM  11649  O   PRO D 763     -20.086 -32.348   9.019  1.00  0.930          O  
ATOM  11650  CB  PRO D 763     -22.239 -33.185   6.990  1.00  1.320          C  
ATOM  11651  CG  PRO D 763     -21.882 -33.889   5.691  1.00  1.320          C  
ATOM  11652  CD  PRO D 763     -20.385 -33.693   5.541  1.00  1.320          C  
ATOM  11653  HA  PRO D 763     -21.785 -31.093   6.490  1.00  1.060          H  
ATOM  11654 1HB  PRO D 763     -22.052 -33.807   7.879  1.00  1.580          H  
ATOM  11655 2HB  PRO D 763     -23.286 -32.870   7.031  1.00  1.580          H  
ATOM  11656 1HG  PRO D 763     -22.180 -34.941   5.729  1.00  1.580          H  
ATOM  11657 2HG  PRO D 763     -22.441 -33.435   4.852  1.00  1.580          H  
ATOM  11658 1HD  PRO D 763     -19.823 -34.511   6.022  1.00  1.580          H  
ATOM  11659 2HD  PRO D 763     -20.172 -33.595   4.464  1.00  1.580          H  
ATOM  11660  N   GLY D 764     -21.348 -30.462   8.903  1.00  0.850          N  
ATOM  11661  CA  GLY D 764     -20.958 -29.944  10.206  1.00  0.860          C  
ATOM  11662  C   GLY D 764     -19.866 -28.865  10.112  1.00  0.820          C  
ATOM  11663  O   GLY D 764     -19.599 -28.171  11.098  1.00  0.820          O  
ATOM  11664  H   GLY D 764     -22.042 -29.935   8.363  1.00  1.020          H  
ATOM  11665 1HA  GLY D 764     -21.837 -29.523  10.690  1.00  1.030          H  
ATOM  11666 2HA  GLY D 764     -20.613 -30.759  10.833  1.00  1.030          H  
ATOM  11667  N   ASP D 765     -19.220 -28.724   8.940  1.00  0.780          N  
ATOM  11668  CA  ASP D 765     -18.172 -27.711   8.769  1.00  0.730          C  
ATOM  11669  C   ASP D 765     -18.798 -26.338   8.488  1.00  0.710          C  
ATOM  11670  O   ASP D 765     -20.030 -26.202   8.512  1.00  0.720          O  
ATOM  11671  CB  ASP D 765     -17.201 -28.110   7.630  1.00  1.040          C  
ATOM  11672  CG  ASP D 765     -17.756 -28.061   6.179  1.00  1.040          C  
ATOM  11673  OD1 ASP D 765     -18.826 -27.551   5.974  1.00  1.040          O  
ATOM  11674  OD2 ASP D 765     -17.081 -28.553   5.282  1.00  1.040          O  
ATOM  11675  H   ASP D 765     -19.427 -29.357   8.161  1.00  0.940          H  
ATOM  11676  HA  ASP D 765     -17.598 -27.635   9.693  1.00  0.880          H  
ATOM  11677 1HB  ASP D 765     -16.331 -27.491   7.659  1.00  1.250          H  
ATOM  11678 2HB  ASP D 765     -16.865 -29.132   7.816  1.00  1.250          H  
ATOM  11679  N   ILE D 766     -17.963 -25.306   8.268  1.00  0.680          N  
ATOM  11680  CA  ILE D 766     -18.526 -23.966   8.013  1.00  0.650          C  
ATOM  11681  C   ILE D 766     -18.189 -23.298   6.695  1.00  0.610          C  
ATOM  11682  O   ILE D 766     -17.023 -23.062   6.364  1.00  0.620          O  
ATOM  11683  CB  ILE D 766     -18.156 -22.980   9.131  1.00  0.920          C  
ATOM  11684  CG1 ILE D 766     -18.744 -23.471  10.403  1.00  0.920          C  
ATOM  11685  CG2 ILE D 766     -18.610 -21.514   8.773  1.00  0.920          C  
ATOM  11686  CD1 ILE D 766     -18.305 -22.779  11.557  1.00  0.920          C  
ATOM  11687  H   ILE D 766     -16.952 -25.473   8.310  1.00  0.820          H  
ATOM  11688  HA  ILE D 766     -19.612 -24.061   8.029  1.00  0.780          H  
ATOM  11689  HB  ILE D 766     -17.090 -23.005   9.271  1.00  1.110          H  
ATOM  11690 1HG1 ILE D 766     -19.798 -23.391  10.354  1.00  1.110          H  
ATOM  11691 2HG1 ILE D 766     -18.480 -24.509  10.533  1.00  1.110          H  
ATOM  11692 1HG2 ILE D 766     -18.323 -20.838   9.554  1.00  1.110          H  
ATOM  11693 2HG2 ILE D 766     -18.136 -21.169   7.860  1.00  1.110          H  
ATOM  11694 3HG2 ILE D 766     -19.699 -21.487   8.643  1.00  1.110          H  
ATOM  11695 1HD1 ILE D 766     -18.768 -23.239  12.416  1.00  1.110          H  
ATOM  11696 2HD1 ILE D 766     -17.226 -22.879  11.633  1.00  1.110          H  
ATOM  11697 3HD1 ILE D 766     -18.575 -21.738  11.521  1.00  1.110          H  
ATOM  11698  N   ALA D 767     -19.249 -22.906   5.996  1.00  0.570          N  
ATOM  11699  CA  ALA D 767     -19.160 -22.182   4.735  1.00  0.520          C  
ATOM  11700  C   ALA D 767     -19.336 -20.691   4.977  1.00  0.490          C  
ATOM  11701  O   ALA D 767     -20.466 -20.241   5.203  1.00  0.510          O  
ATOM  11702  CB  ALA D 767     -20.231 -22.677   3.790  1.00  0.750          C  
ATOM  11703  H   ALA D 767     -20.177 -23.128   6.373  1.00  0.680          H  
ATOM  11704  HA  ALA D 767     -18.167 -22.336   4.317  1.00  0.620          H  
ATOM  11705 1HB  ALA D 767     -20.169 -22.145   2.855  1.00  0.900          H  
ATOM  11706 2HB  ALA D 767     -20.081 -23.734   3.627  1.00  0.900          H  
ATOM  11707 3HB  ALA D 767     -21.213 -22.511   4.234  1.00  0.900          H  
ATOM  11708  N   PHE D 768     -18.252 -19.909   4.934  1.00  0.480          N  
ATOM  11709  CA  PHE D 768     -18.388 -18.488   5.238  1.00  0.470          C  
ATOM  11710  C   PHE D 768     -18.191 -17.617   3.987  1.00  0.460          C  
ATOM  11711  O   PHE D 768     -17.078 -17.491   3.457  1.00  0.480          O  
ATOM  11712  CB  PHE D 768     -17.378 -18.083   6.276  1.00  0.660          C  
ATOM  11713  CG  PHE D 768     -17.578 -16.692   6.890  1.00  0.660          C  
ATOM  11714  CD1 PHE D 768     -17.835 -16.618   8.232  1.00  0.660          C  
ATOM  11715  CD2 PHE D 768     -17.540 -15.481   6.169  1.00  0.660          C  
ATOM  11716  CE1 PHE D 768     -18.023 -15.415   8.855  1.00  0.660          C  
ATOM  11717  CE2 PHE D 768     -17.755 -14.286   6.805  1.00  0.660          C  
ATOM  11718  CZ  PHE D 768     -17.990 -14.250   8.147  1.00  0.660          C  
ATOM  11719  H   PHE D 768     -17.317 -20.295   4.752  1.00  0.580          H  
ATOM  11720  HA  PHE D 768     -19.370 -18.318   5.643  1.00  0.560          H  
ATOM  11721 1HB  PHE D 768     -17.382 -18.815   7.084  1.00  0.790          H  
ATOM  11722 2HB  PHE D 768     -16.423 -18.145   5.821  1.00  0.790          H  
ATOM  11723  HD1 PHE D 768     -17.876 -17.538   8.803  1.00  0.790          H  
ATOM  11724  HD2 PHE D 768     -17.341 -15.469   5.101  1.00  0.790          H  
ATOM  11725  HE1 PHE D 768     -18.206 -15.394   9.908  1.00  0.790          H  
ATOM  11726  HE2 PHE D 768     -17.738 -13.371   6.238  1.00  0.790          H  
ATOM  11727  HZ  PHE D 768     -18.155 -13.296   8.644  1.00  0.790          H  
ATOM  11728  N   GLY D 769     -19.278 -17.039   3.507  1.00  0.420          N  
ATOM  11729  CA  GLY D 769     -19.220 -16.233   2.288  1.00  0.430          C  
ATOM  11730  C   GLY D 769     -19.186 -14.727   2.553  1.00  0.420          C  
ATOM  11731  O   GLY D 769     -19.890 -14.227   3.435  1.00  0.410          O  
ATOM  11732  H   GLY D 769     -20.147 -17.167   4.034  1.00  0.500          H  
ATOM  11733 1HA  GLY D 769     -18.346 -16.520   1.708  1.00  0.520          H  
ATOM  11734 2HA  GLY D 769     -20.084 -16.470   1.675  1.00  0.520          H  
ATOM  11735  N   ILE D 770     -18.444 -13.988   1.737  1.00  0.450          N  
ATOM  11736  CA  ILE D 770     -18.405 -12.536   1.865  1.00  0.450          C  
ATOM  11737  C   ILE D 770     -18.867 -11.888   0.555  1.00  0.460          C  
ATOM  11738  O   ILE D 770     -18.283 -12.119  -0.505  1.00  0.490          O  
ATOM  11739  CB  ILE D 770     -16.977 -12.023   2.239  1.00  0.630          C  
ATOM  11740  CG1 ILE D 770     -16.455 -12.696   3.536  1.00  0.630          C  
ATOM  11741  CG2 ILE D 770     -17.003 -10.475   2.463  1.00  0.630          C  
ATOM  11742  CD1 ILE D 770     -15.495 -13.874   3.333  1.00  0.630          C  
ATOM  11743  H   ILE D 770     -17.843 -14.465   1.057  1.00  0.540          H  
ATOM  11744  HA  ILE D 770     -19.098 -12.225   2.648  1.00  0.540          H  
ATOM  11745  HB  ILE D 770     -16.282 -12.281   1.439  1.00  0.760          H  
ATOM  11746 1HG1 ILE D 770     -15.937 -11.950   4.123  1.00  0.760          H  
ATOM  11747 2HG1 ILE D 770     -17.308 -13.042   4.091  1.00  0.760          H  
ATOM  11748 1HG2 ILE D 770     -16.003 -10.119   2.711  1.00  0.760          H  
ATOM  11749 2HG2 ILE D 770     -17.340  -9.969   1.565  1.00  0.760          H  
ATOM  11750 3HG2 ILE D 770     -17.687 -10.233   3.281  1.00  0.760          H  
ATOM  11751 1HD1 ILE D 770     -15.201 -14.262   4.296  1.00  0.760          H  
ATOM  11752 2HD1 ILE D 770     -15.980 -14.662   2.769  1.00  0.760          H  
ATOM  11753 3HD1 ILE D 770     -14.616 -13.533   2.790  1.00  0.760          H  
ATOM  11754  N   SER D 771     -19.911 -11.060   0.627  1.00  0.470          N  
ATOM  11755  CA  SER D 771     -20.438 -10.361  -0.541  1.00  0.500          C  
ATOM  11756  C   SER D 771     -21.127  -9.068  -0.147  1.00  0.540          C  
ATOM  11757  O   SER D 771     -22.250  -9.074   0.346  1.00  0.580          O  
ATOM  11758  CB  SER D 771     -21.421 -11.231  -1.273  1.00  0.690          C  
ATOM  11759  OG  SER D 771     -21.981 -10.536  -2.342  1.00  0.690          O  
ATOM  11760  H   SER D 771     -20.360 -10.900   1.538  1.00  0.560          H  
ATOM  11761  HA  SER D 771     -19.606 -10.120  -1.205  1.00  0.600          H  
ATOM  11762 1HB  SER D 771     -20.913 -12.112  -1.644  1.00  0.830          H  
ATOM  11763 2HB  SER D 771     -22.203 -11.562  -0.589  1.00  0.830          H  
ATOM  11764  HG  SER D 771     -22.529 -11.171  -2.786  1.00  0.830          H  
ATOM  11765  N   SER D 772     -20.517  -7.937  -0.471  1.00  0.600          N  
ATOM  11766  CA  SER D 772     -21.031  -6.642  -0.027  1.00  0.700          C  
ATOM  11767  C   SER D 772     -22.450  -6.300  -0.468  1.00  0.740          C  
ATOM  11768  O   SER D 772     -23.245  -5.765   0.310  1.00  0.880          O  
ATOM  11769  CB  SER D 772     -20.104  -5.586  -0.578  1.00  0.940          C  
ATOM  11770  OG  SER D 772     -20.127  -5.618  -1.974  1.00  0.940          O  
ATOM  11771  H   SER D 772     -19.631  -7.972  -0.954  1.00  0.720          H  
ATOM  11772  HA  SER D 772     -20.999  -6.625   1.064  1.00  0.840          H  
ATOM  11773 1HB  SER D 772     -20.418  -4.611  -0.249  1.00  1.130          H  
ATOM  11774 2HB  SER D 772     -19.093  -5.748  -0.220  1.00  1.130          H  
ATOM  11775  HG  SER D 772     -19.493  -4.948  -2.266  1.00  1.130          H  
ATOM  11776  N   SER D 773     -22.855  -6.716  -1.656  1.00  0.700          N  
ATOM  11777  CA  SER D 773     -24.218  -6.397  -2.075  1.00  0.780          C  
ATOM  11778  C   SER D 773     -25.225  -7.440  -1.607  1.00  0.800          C  
ATOM  11779  O   SER D 773     -26.434  -7.221  -1.670  1.00  0.920          O  
ATOM  11780  CB  SER D 773     -24.303  -6.329  -3.583  1.00  1.060          C  
ATOM  11781  OG  SER D 773     -24.125  -7.611  -4.150  1.00  1.060          O  
ATOM  11782  H   SER D 773     -22.207  -7.174  -2.283  1.00  0.840          H  
ATOM  11783  HA  SER D 773     -24.499  -5.431  -1.652  1.00  0.940          H  
ATOM  11784 1HB  SER D 773     -25.275  -5.928  -3.872  1.00  1.270          H  
ATOM  11785 2HB  SER D 773     -23.540  -5.646  -3.960  1.00  1.270          H  
ATOM  11786  HG  SER D 773     -24.170  -7.476  -5.108  1.00  1.270          H  
ATOM  11787  N   GLY D 774     -24.729  -8.636  -1.297  1.00  0.740          N  
ATOM  11788  CA  GLY D 774     -25.555  -9.767  -0.914  1.00  0.780          C  
ATOM  11789  C   GLY D 774     -26.251 -10.394  -2.125  1.00  0.770          C  
ATOM  11790  O   GLY D 774     -27.021 -11.348  -1.987  1.00  0.790          O  
ATOM  11791  H   GLY D 774     -23.720  -8.731  -1.195  1.00  0.890          H  
ATOM  11792 1HA  GLY D 774     -24.921 -10.510  -0.435  1.00  0.940          H  
ATOM  11793 2HA  GLY D 774     -26.285  -9.449  -0.180  1.00  0.940          H  
ATOM  11794  N   ASN D 775     -25.987  -9.854  -3.322  1.00  0.770          N  
ATOM  11795  CA  ASN D 775     -26.620 -10.280  -4.564  1.00  0.780          C  
ATOM  11796  C   ASN D 775     -25.669 -10.910  -5.579  1.00  0.760          C  
ATOM  11797  O   ASN D 775     -25.928 -10.850  -6.778  1.00  0.820          O  
ATOM  11798  CB  ASN D 775     -27.370  -9.124  -5.183  1.00  1.090          C  
ATOM  11799  CG  ASN D 775     -28.543  -8.694  -4.339  1.00  1.090          C  
ATOM  11800  OD1 ASN D 775     -29.251  -9.507  -3.703  1.00  1.090          O  
ATOM  11801  ND2 ASN D 775     -28.782  -7.405  -4.329  1.00  1.090          N  
ATOM  11802  H   ASN D 775     -25.325  -9.078  -3.366  1.00  0.920          H  
ATOM  11803  HA  ASN D 775     -27.368 -11.025  -4.318  1.00  0.940          H  
ATOM  11804 1HB  ASN D 775     -26.692  -8.276  -5.304  1.00  1.310          H  
ATOM  11805 2HB  ASN D 775     -27.731  -9.402  -6.169  1.00  1.310          H  
ATOM  11806 1HD2 ASN D 775     -29.543  -7.035  -3.795  1.00  1.310          H  
ATOM  11807 2HD2 ASN D 775     -28.196  -6.783  -4.850  1.00  1.310          H  
ATOM  11808  N   SER D 776     -24.553 -11.456  -5.110  1.00  0.790          N  
ATOM  11809  CA  SER D 776     -23.554 -12.092  -5.976  1.00  0.760          C  
ATOM  11810  C   SER D 776     -23.892 -13.564  -6.160  1.00  0.730          C  
ATOM  11811  O   SER D 776     -23.735 -14.333  -5.210  1.00  0.700          O  
ATOM  11812  CB  SER D 776     -22.193 -12.006  -5.333  1.00  1.080          C  
ATOM  11813  OG  SER D 776     -21.244 -12.697  -6.084  1.00  1.080          O  
ATOM  11814  H   SER D 776     -24.416 -11.462  -4.114  1.00  0.950          H  
ATOM  11815  HA  SER D 776     -23.523 -11.562  -6.924  1.00  0.910          H  
ATOM  11816 1HB  SER D 776     -21.889 -10.961  -5.229  1.00  1.290          H  
ATOM  11817 2HB  SER D 776     -22.243 -12.434  -4.341  1.00  1.290          H  
ATOM  11818  HG  SER D 776     -20.968 -12.080  -6.784  1.00  1.290          H  
ATOM  11819  N   PRO D 777     -24.361 -14.027  -7.339  1.00  0.780          N  
ATOM  11820  CA  PRO D 777     -24.775 -15.399  -7.568  1.00  0.790          C  
ATOM  11821  C   PRO D 777     -23.727 -16.420  -7.139  1.00  0.720          C  
ATOM  11822  O   PRO D 777     -24.058 -17.442  -6.563  1.00  0.720          O  
ATOM  11823  CB  PRO D 777     -24.946 -15.437  -9.081  1.00  1.190          C  
ATOM  11824  CG  PRO D 777     -25.306 -14.029  -9.457  1.00  1.190          C  
ATOM  11825  CD  PRO D 777     -24.460 -13.167  -8.542  1.00  1.190          C  
ATOM  11826  HA  PRO D 777     -25.739 -15.585  -7.071  1.00  0.950          H  
ATOM  11827 1HB  PRO D 777     -24.016 -15.763  -9.523  1.00  1.420          H  
ATOM  11828 2HB  PRO D 777     -25.713 -16.179  -9.361  1.00  1.420          H  
ATOM  11829 1HG  PRO D 777     -25.082 -13.869 -10.529  1.00  1.420          H  
ATOM  11830 2HG  PRO D 777     -26.388 -13.860  -9.328  1.00  1.420          H  
ATOM  11831 1HD  PRO D 777     -23.463 -12.988  -8.984  1.00  1.420          H  
ATOM  11832 2HD  PRO D 777     -25.005 -12.250  -8.365  1.00  1.420          H  
ATOM  11833  N   ASN D 778     -22.442 -16.095  -7.303  1.00  0.680          N  
ATOM  11834  CA  ASN D 778     -21.374 -17.034  -6.937  1.00  0.650          C  
ATOM  11835  C   ASN D 778     -21.440 -17.354  -5.441  1.00  0.610          C  
ATOM  11836  O   ASN D 778     -21.623 -18.517  -5.050  1.00  0.660          O  
ATOM  11837  CB  ASN D 778     -20.031 -16.483  -7.404  1.00  0.920          C  
ATOM  11838  CG  ASN D 778     -18.877 -17.477  -7.369  1.00  0.920          C  
ATOM  11839  OD1 ASN D 778     -19.071 -18.716  -7.474  1.00  0.920          O  
ATOM  11840  ND2 ASN D 778     -17.673 -16.947  -7.258  1.00  0.920          N  
ATOM  11841  H   ASN D 778     -22.188 -15.233  -7.761  1.00  0.820          H  
ATOM  11842  HA  ASN D 778     -21.544 -17.969  -7.464  1.00  0.780          H  
ATOM  11843 1HB  ASN D 778     -20.137 -16.129  -8.427  1.00  1.110          H  
ATOM  11844 2HB  ASN D 778     -19.765 -15.620  -6.799  1.00  1.110          H  
ATOM  11845 1HD2 ASN D 778     -16.864 -17.541  -7.261  1.00  1.110          H  
ATOM  11846 2HD2 ASN D 778     -17.541 -15.940  -7.137  1.00  1.110          H  
ATOM  11847  N   VAL D 779     -21.328 -16.326  -4.601  1.00  0.580          N  
ATOM  11848  CA  VAL D 779     -21.428 -16.495  -3.155  1.00  0.550          C  
ATOM  11849  C   VAL D 779     -22.792 -17.063  -2.747  1.00  0.540          C  
ATOM  11850  O   VAL D 779     -22.849 -17.891  -1.840  1.00  0.530          O  
ATOM  11851  CB  VAL D 779     -21.123 -15.161  -2.421  1.00  0.780          C  
ATOM  11852  CG1 VAL D 779     -21.460 -15.248  -0.922  1.00  0.780          C  
ATOM  11853  CG2 VAL D 779     -19.625 -14.863  -2.560  1.00  0.780          C  
ATOM  11854  H   VAL D 779     -21.182 -15.405  -4.993  1.00  0.700          H  
ATOM  11855  HA  VAL D 779     -20.665 -17.209  -2.856  1.00  0.660          H  
ATOM  11856  HB  VAL D 779     -21.715 -14.363  -2.868  1.00  0.940          H  
ATOM  11857 1HG1 VAL D 779     -21.222 -14.303  -0.435  1.00  0.940          H  
ATOM  11858 2HG1 VAL D 779     -22.516 -15.450  -0.801  1.00  0.940          H  
ATOM  11859 3HG1 VAL D 779     -20.886 -16.036  -0.470  1.00  0.940          H  
ATOM  11860 1HG2 VAL D 779     -19.389 -13.920  -2.067  1.00  0.940          H  
ATOM  11861 2HG2 VAL D 779     -19.050 -15.656  -2.106  1.00  0.940          H  
ATOM  11862 3HG2 VAL D 779     -19.373 -14.795  -3.602  1.00  0.940          H  
ATOM  11863  N   ILE D 780     -23.882 -16.597  -3.361  1.00  0.570          N  
ATOM  11864  CA  ILE D 780     -25.224 -17.073  -3.021  1.00  0.600          C  
ATOM  11865  C   ILE D 780     -25.425 -18.540  -3.272  1.00  0.610          C  
ATOM  11866  O   ILE D 780     -25.934 -19.260  -2.407  1.00  0.620          O  
ATOM  11867  CB  ILE D 780     -26.263 -16.329  -3.863  1.00  0.830          C  
ATOM  11868  CG1 ILE D 780     -26.299 -14.919  -3.424  1.00  0.830          C  
ATOM  11869  CG2 ILE D 780     -27.669 -17.018  -3.804  1.00  0.830          C  
ATOM  11870  CD1 ILE D 780     -26.981 -14.028  -4.352  1.00  0.830          C  
ATOM  11871  H   ILE D 780     -23.774 -15.900  -4.108  1.00  0.680          H  
ATOM  11872  HA  ILE D 780     -25.397 -16.873  -1.963  1.00  0.720          H  
ATOM  11873  HB  ILE D 780     -25.928 -16.327  -4.888  1.00  0.990          H  
ATOM  11874 1HG1 ILE D 780     -26.829 -14.873  -2.477  1.00  0.990          H  
ATOM  11875 2HG1 ILE D 780     -25.289 -14.554  -3.275  1.00  0.990          H  
ATOM  11876 1HG2 ILE D 780     -28.373 -16.483  -4.421  1.00  0.990          H  
ATOM  11877 2HG2 ILE D 780     -27.627 -18.044  -4.166  1.00  0.990          H  
ATOM  11878 3HG2 ILE D 780     -28.028 -17.026  -2.804  1.00  0.990          H  
ATOM  11879 1HD1 ILE D 780     -26.953 -13.066  -3.923  1.00  0.990          H  
ATOM  11880 2HD1 ILE D 780     -26.483 -14.021  -5.308  1.00  0.990          H  
ATOM  11881 3HD1 ILE D 780     -27.985 -14.330  -4.493  1.00  0.990          H  
ATOM  11882  N   ASN D 781     -25.052 -18.984  -4.465  1.00  0.640          N  
ATOM  11883  CA  ASN D 781     -25.231 -20.356  -4.853  1.00  0.670          C  
ATOM  11884  C   ASN D 781     -24.394 -21.233  -3.966  1.00  0.630          C  
ATOM  11885  O   ASN D 781     -24.837 -22.302  -3.545  1.00  0.650          O  
ATOM  11886  CB  ASN D 781     -24.839 -20.514  -6.304  1.00  0.930          C  
ATOM  11887  CG  ASN D 781     -25.822 -19.906  -7.226  1.00  0.930          C  
ATOM  11888  OD1 ASN D 781     -27.002 -19.763  -6.874  1.00  0.930          O  
ATOM  11889  ND2 ASN D 781     -25.380 -19.534  -8.406  1.00  0.930          N  
ATOM  11890  H   ASN D 781     -24.637 -18.333  -5.127  1.00  0.770          H  
ATOM  11891  HA  ASN D 781     -26.276 -20.633  -4.716  1.00  0.800          H  
ATOM  11892 1HB  ASN D 781     -23.850 -20.070  -6.479  1.00  1.110          H  
ATOM  11893 2HB  ASN D 781     -24.778 -21.560  -6.545  1.00  1.110          H  
ATOM  11894 1HD2 ASN D 781     -26.040 -19.142  -9.073  1.00  1.110          H  
ATOM  11895 2HD2 ASN D 781     -24.381 -19.635  -8.647  1.00  1.110          H  
ATOM  11896  N   ALA D 782     -23.179 -20.779  -3.663  1.00  0.580          N  
ATOM  11897  CA  ALA D 782     -22.289 -21.518  -2.804  1.00  0.540          C  
ATOM  11898  C   ALA D 782     -22.831 -21.628  -1.386  1.00  0.530          C  
ATOM  11899  O   ALA D 782     -22.850 -22.718  -0.821  1.00  0.550          O  
ATOM  11900  CB  ALA D 782     -20.957 -20.844  -2.844  1.00  0.770          C  
ATOM  11901  H   ALA D 782     -22.836 -19.912  -4.090  1.00  0.700          H  
ATOM  11902  HA  ALA D 782     -22.184 -22.522  -3.194  1.00  0.650          H  
ATOM  11903 1HB  ALA D 782     -20.236 -21.365  -2.270  1.00  0.930          H  
ATOM  11904 2HB  ALA D 782     -20.673 -20.834  -3.866  1.00  0.930          H  
ATOM  11905 3HB  ALA D 782     -21.054 -19.829  -2.475  1.00  0.930          H  
ATOM  11906  N   LEU D 783     -23.325 -20.536  -0.810  1.00  0.520          N  
ATOM  11907  CA  LEU D 783     -23.852 -20.603   0.542  1.00  0.550          C  
ATOM  11908  C   LEU D 783     -25.064 -21.518   0.622  1.00  0.590          C  
ATOM  11909  O   LEU D 783     -25.151 -22.372   1.513  1.00  0.630          O  
ATOM  11910  CB  LEU D 783     -24.239 -19.193   0.985  1.00  0.760          C  
ATOM  11911  CG  LEU D 783     -23.129 -18.210   1.293  1.00  0.760          C  
ATOM  11912  CD1 LEU D 783     -23.737 -16.862   1.378  1.00  0.760          C  
ATOM  11913  CD2 LEU D 783     -22.468 -18.526   2.631  1.00  0.760          C  
ATOM  11914  H   LEU D 783     -23.297 -19.634  -1.293  1.00  0.620          H  
ATOM  11915  HA  LEU D 783     -23.079 -21.002   1.194  1.00  0.660          H  
ATOM  11916 1HB  LEU D 783     -24.787 -18.752   0.157  1.00  0.910          H  
ATOM  11917 2HB  LEU D 783     -24.889 -19.244   1.827  1.00  0.910          H  
ATOM  11918  HG  LEU D 783     -22.395 -18.232   0.510  1.00  0.910          H  
ATOM  11919 1HD1 LEU D 783     -22.964 -16.126   1.586  1.00  0.910          H  
ATOM  11920 2HD1 LEU D 783     -24.210 -16.633   0.429  1.00  0.910          H  
ATOM  11921 3HD1 LEU D 783     -24.484 -16.852   2.169  1.00  0.910          H  
ATOM  11922 1HD2 LEU D 783     -21.709 -17.801   2.822  1.00  0.910          H  
ATOM  11923 2HD2 LEU D 783     -23.192 -18.465   3.417  1.00  0.910          H  
ATOM  11924 3HD2 LEU D 783     -22.025 -19.513   2.631  1.00  0.910          H  
ATOM  11925  N   LEU D 784     -25.948 -21.429  -0.374  1.00  0.600          N  
ATOM  11926  CA  LEU D 784     -27.147 -22.244  -0.391  1.00  0.640          C  
ATOM  11927  C   LEU D 784     -26.752 -23.706  -0.515  1.00  0.660          C  
ATOM  11928  O   LEU D 784     -27.265 -24.559   0.221  1.00  0.700          O  
ATOM  11929  CB  LEU D 784     -28.045 -21.807  -1.561  1.00  0.880          C  
ATOM  11930  CG  LEU D 784     -29.500 -22.399  -1.689  1.00  0.880          C  
ATOM  11931  CD1 LEU D 784     -29.479 -23.807  -2.331  1.00  0.880          C  
ATOM  11932  CD2 LEU D 784     -30.188 -22.431  -0.321  1.00  0.880          C  
ATOM  11933  H   LEU D 784     -25.824 -20.722  -1.107  1.00  0.720          H  
ATOM  11934  HA  LEU D 784     -27.662 -22.098   0.553  1.00  0.770          H  
ATOM  11935 1HB  LEU D 784     -28.129 -20.725  -1.533  1.00  1.060          H  
ATOM  11936 2HB  LEU D 784     -27.519 -22.052  -2.486  1.00  1.060          H  
ATOM  11937  HG  LEU D 784     -30.052 -21.756  -2.335  1.00  1.060          H  
ATOM  11938 1HD1 LEU D 784     -30.501 -24.170  -2.445  1.00  1.060          H  
ATOM  11939 2HD1 LEU D 784     -29.006 -23.756  -3.310  1.00  1.060          H  
ATOM  11940 3HD1 LEU D 784     -28.946 -24.516  -1.725  1.00  1.060          H  
ATOM  11941 1HD2 LEU D 784     -31.205 -22.805  -0.446  1.00  1.060          H  
ATOM  11942 2HD2 LEU D 784     -29.654 -23.095   0.361  1.00  1.060          H  
ATOM  11943 3HD2 LEU D 784     -30.221 -21.427   0.097  1.00  1.060          H  
ATOM  11944  N   PHE D 785     -25.866 -24.000  -1.464  1.00  0.650          N  
ATOM  11945  CA  PHE D 785     -25.381 -25.341  -1.698  1.00  0.670          C  
ATOM  11946  C   PHE D 785     -24.773 -25.909  -0.428  1.00  0.700          C  
ATOM  11947  O   PHE D 785     -24.999 -27.070  -0.074  1.00  0.730          O  
ATOM  11948  CB  PHE D 785     -24.361 -25.340  -2.820  1.00  0.930          C  
ATOM  11949  CG  PHE D 785     -23.810 -26.649  -3.077  1.00  0.930          C  
ATOM  11950  CD1 PHE D 785     -24.565 -27.589  -3.748  1.00  0.930          C  
ATOM  11951  CD2 PHE D 785     -22.535 -26.965  -2.676  1.00  0.930          C  
ATOM  11952  CE1 PHE D 785     -24.059 -28.823  -4.001  1.00  0.930          C  
ATOM  11953  CE2 PHE D 785     -22.028 -28.192  -2.934  1.00  0.930          C  
ATOM  11954  CZ  PHE D 785     -22.792 -29.128  -3.596  1.00  0.930          C  
ATOM  11955  H   PHE D 785     -25.496 -23.258  -2.065  1.00  0.780          H  
ATOM  11956  HA  PHE D 785     -26.227 -25.966  -1.990  1.00  0.800          H  
ATOM  11957 1HB  PHE D 785     -24.820 -24.967  -3.734  1.00  1.120          H  
ATOM  11958 2HB  PHE D 785     -23.543 -24.664  -2.567  1.00  1.120          H  
ATOM  11959  HD1 PHE D 785     -25.582 -27.338  -4.065  1.00  1.120          H  
ATOM  11960  HD2 PHE D 785     -21.938 -26.222  -2.152  1.00  1.120          H  
ATOM  11961  HE1 PHE D 785     -24.669 -29.562  -4.520  1.00  1.120          H  
ATOM  11962  HE2 PHE D 785     -21.032 -28.432  -2.610  1.00  1.120          H  
ATOM  11963  HZ  PHE D 785     -22.393 -30.112  -3.794  1.00  1.120          H  
ATOM  11964  N   ALA D 786     -23.932 -25.120   0.237  1.00  0.700          N  
ATOM  11965  CA  ALA D 786     -23.303 -25.599   1.438  1.00  0.730          C  
ATOM  11966  C   ALA D 786     -24.328 -26.016   2.475  1.00  0.730          C  
ATOM  11967  O   ALA D 786     -24.170 -27.066   3.114  1.00  0.750          O  
ATOM  11968  CB  ALA D 786     -22.420 -24.524   2.012  1.00  1.010          C  
ATOM  11969  H   ALA D 786     -23.712 -24.182  -0.110  1.00  0.840          H  
ATOM  11970  HA  ALA D 786     -22.725 -26.468   1.168  1.00  0.880          H  
ATOM  11971 1HB  ALA D 786     -21.927 -24.885   2.875  1.00  1.210          H  
ATOM  11972 2HB  ALA D 786     -21.702 -24.247   1.287  1.00  1.210          H  
ATOM  11973 3HB  ALA D 786     -23.027 -23.653   2.273  1.00  1.210          H  
ATOM  11974  N   LYS D 787     -25.416 -25.245   2.601  1.00  0.710          N  
ATOM  11975  CA  LYS D 787     -26.478 -25.607   3.530  1.00  0.720          C  
ATOM  11976  C   LYS D 787     -27.042 -26.984   3.152  1.00  0.720          C  
ATOM  11977  O   LYS D 787     -27.208 -27.852   4.013  1.00  0.750          O  
ATOM  11978  CB  LYS D 787     -27.579 -24.537   3.539  1.00  1.000          C  
ATOM  11979  CG  LYS D 787     -28.695 -24.754   4.554  1.00  1.000          C  
ATOM  11980  CD  LYS D 787     -29.627 -23.534   4.599  1.00  1.000          C  
ATOM  11981  CE  LYS D 787     -30.734 -23.704   5.634  1.00  1.000          C  
ATOM  11982  NZ  LYS D 787     -31.576 -22.475   5.753  1.00  1.000          N  
ATOM  11983  H   LYS D 787     -25.458 -24.351   2.094  1.00  0.850          H  
ATOM  11984  HA  LYS D 787     -26.050 -25.677   4.532  1.00  0.860          H  
ATOM  11985 1HB  LYS D 787     -27.142 -23.559   3.703  1.00  1.200          H  
ATOM  11986 2HB  LYS D 787     -28.048 -24.506   2.560  1.00  1.200          H  
ATOM  11987 1HG  LYS D 787     -29.271 -25.641   4.281  1.00  1.200          H  
ATOM  11988 2HG  LYS D 787     -28.259 -24.913   5.543  1.00  1.200          H  
ATOM  11989 1HD  LYS D 787     -29.044 -22.640   4.851  1.00  1.200          H  
ATOM  11990 2HD  LYS D 787     -30.077 -23.384   3.618  1.00  1.200          H  
ATOM  11991 1HE  LYS D 787     -31.368 -24.538   5.342  1.00  1.200          H  
ATOM  11992 2HE  LYS D 787     -30.288 -23.917   6.608  1.00  1.200          H  
ATOM  11993 1HZ  LYS D 787     -32.293 -22.625   6.446  1.00  1.200          H  
ATOM  11994 2HZ  LYS D 787     -30.987 -21.693   6.045  1.00  1.200          H  
ATOM  11995 3HZ  LYS D 787     -32.003 -22.258   4.868  1.00  1.200          H  
ATOM  11996  N   GLU D 788     -27.274 -27.215   1.847  1.00  0.710          N  
ATOM  11997  CA  GLU D 788     -27.803 -28.505   1.366  1.00  0.720          C  
ATOM  11998  C   GLU D 788     -26.855 -29.666   1.717  1.00  0.750          C  
ATOM  11999  O   GLU D 788     -27.301 -30.772   2.038  1.00  0.780          O  
ATOM  12000  CB  GLU D 788     -28.036 -28.495  -0.151  1.00  1.000          C  
ATOM  12001  CG  GLU D 788     -29.182 -27.613  -0.653  1.00  1.000          C  
ATOM  12002  CD  GLU D 788     -29.290 -27.665  -2.160  1.00  1.000          C  
ATOM  12003  OE1 GLU D 788     -28.464 -28.320  -2.746  1.00  1.000          O  
ATOM  12004  OE2 GLU D 788     -30.194 -27.089  -2.714  1.00  1.000          O  
ATOM  12005  H   GLU D 788     -27.145 -26.432   1.191  1.00  0.850          H  
ATOM  12006  HA  GLU D 788     -28.756 -28.686   1.857  1.00  0.860          H  
ATOM  12007 1HB  GLU D 788     -27.133 -28.167  -0.652  1.00  1.200          H  
ATOM  12008 2HB  GLU D 788     -28.232 -29.512  -0.485  1.00  1.200          H  
ATOM  12009 1HG  GLU D 788     -30.118 -27.950  -0.212  1.00  1.200          H  
ATOM  12010 2HG  GLU D 788     -29.004 -26.587  -0.333  1.00  1.200          H  
ATOM  12011  N   LYS D 789     -25.550 -29.388   1.713  1.00  0.760          N  
ATOM  12012  CA  LYS D 789     -24.495 -30.355   2.037  1.00  0.820          C  
ATOM  12013  C   LYS D 789     -24.299 -30.588   3.539  1.00  0.830          C  
ATOM  12014  O   LYS D 789     -23.433 -31.372   3.934  1.00  0.880          O  
ATOM  12015  CB  LYS D 789     -23.154 -29.920   1.451  1.00  1.120          C  
ATOM  12016  CG  LYS D 789     -23.023 -29.908  -0.056  1.00  1.120          C  
ATOM  12017  CD  LYS D 789     -22.712 -31.320  -0.628  1.00  1.120          C  
ATOM  12018  CE  LYS D 789     -21.210 -31.714  -0.392  1.00  1.120          C  
ATOM  12019  NZ  LYS D 789     -20.839 -33.015  -1.038  1.00  1.120          N  
ATOM  12020  H   LYS D 789     -25.280 -28.453   1.383  1.00  0.910          H  
ATOM  12021  HA  LYS D 789     -24.779 -31.308   1.599  1.00  0.980          H  
ATOM  12022 1HB  LYS D 789     -22.942 -28.911   1.786  1.00  1.350          H  
ATOM  12023 2HB  LYS D 789     -22.392 -30.556   1.854  1.00  1.350          H  
ATOM  12024 1HG  LYS D 789     -23.953 -29.535  -0.500  1.00  1.350          H  
ATOM  12025 2HG  LYS D 789     -22.223 -29.229  -0.321  1.00  1.350          H  
ATOM  12026 1HD  LYS D 789     -23.347 -32.059  -0.143  1.00  1.350          H  
ATOM  12027 2HD  LYS D 789     -22.923 -31.340  -1.691  1.00  1.350          H  
ATOM  12028 1HE  LYS D 789     -20.567 -30.926  -0.797  1.00  1.350          H  
ATOM  12029 2HE  LYS D 789     -21.017 -31.810   0.673  1.00  1.350          H  
ATOM  12030 1HZ  LYS D 789     -19.855 -33.205  -0.839  1.00  1.350          H  
ATOM  12031 2HZ  LYS D 789     -21.404 -33.761  -0.663  1.00  1.350          H  
ATOM  12032 3HZ  LYS D 789     -20.976 -32.955  -2.039  1.00  1.350          H  
ATOM  12033  N   GLY D 790     -25.052 -29.892   4.385  1.00  0.820          N  
ATOM  12034  CA  GLY D 790     -24.941 -30.064   5.822  1.00  0.850          C  
ATOM  12035  C   GLY D 790     -23.960 -29.124   6.508  1.00  0.800          C  
ATOM  12036  O   GLY D 790     -23.669 -29.305   7.695  1.00  0.820          O  
ATOM  12037  H   GLY D 790     -25.758 -29.237   4.032  1.00  0.980          H  
ATOM  12038 1HA  GLY D 790     -25.929 -29.915   6.256  1.00  1.020          H  
ATOM  12039 2HA  GLY D 790     -24.665 -31.093   6.032  1.00  1.020          H  
ATOM  12040  N   ALA D 791     -23.418 -28.160   5.778  1.00  0.740          N  
ATOM  12041  CA  ALA D 791     -22.501 -27.190   6.357  1.00  0.700          C  
ATOM  12042  C   ALA D 791     -23.323 -26.130   7.063  1.00  0.660          C  
ATOM  12043  O   ALA D 791     -24.504 -25.951   6.757  1.00  0.660          O  
ATOM  12044  CB  ALA D 791     -21.635 -26.541   5.305  1.00  1.000          C  
ATOM  12045  H   ALA D 791     -23.675 -28.055   4.793  1.00  0.890          H  
ATOM  12046  HA  ALA D 791     -21.859 -27.690   7.086  1.00  0.840          H  
ATOM  12047 1HB  ALA D 791     -20.964 -25.816   5.776  1.00  1.200          H  
ATOM  12048 2HB  ALA D 791     -21.047 -27.294   4.800  1.00  1.200          H  
ATOM  12049 3HB  ALA D 791     -22.279 -26.054   4.622  1.00  1.200          H  
ATOM  12050  N   LYS D 792     -22.729 -25.444   8.024  1.00  0.670          N  
ATOM  12051  CA  LYS D 792     -23.403 -24.305   8.626  1.00  0.680          C  
ATOM  12052  C   LYS D 792     -23.176 -23.164   7.644  1.00  0.640          C  
ATOM  12053  O   LYS D 792     -22.077 -23.063   7.075  1.00  0.620          O  
ATOM  12054  CB  LYS D 792     -22.861 -24.012  10.022  1.00  0.950          C  
ATOM  12055  CG  LYS D 792     -23.163 -25.120  11.051  1.00  0.950          C  
ATOM  12056  CD  LYS D 792     -22.667 -24.754  12.455  1.00  0.950          C  
ATOM  12057  CE  LYS D 792     -22.992 -25.849  13.491  1.00  0.950          C  
ATOM  12058  NZ  LYS D 792     -22.466 -25.512  14.874  1.00  0.950          N  
ATOM  12059  H   LYS D 792     -21.765 -25.676   8.267  1.00  0.800          H  
ATOM  12060  HA  LYS D 792     -24.476 -24.497   8.690  1.00  0.820          H  
ATOM  12061 1HB  LYS D 792     -21.807 -23.923   9.954  1.00  1.140          H  
ATOM  12062 2HB  LYS D 792     -23.258 -23.063  10.385  1.00  1.140          H  
ATOM  12063 1HG  LYS D 792     -24.236 -25.306  11.078  1.00  1.140          H  
ATOM  12064 2HG  LYS D 792     -22.660 -26.038  10.731  1.00  1.140          H  
ATOM  12065 1HD  LYS D 792     -21.585 -24.596  12.432  1.00  1.140          H  
ATOM  12066 2HD  LYS D 792     -23.150 -23.833  12.770  1.00  1.140          H  
ATOM  12067 1HE  LYS D 792     -24.073 -25.970  13.547  1.00  1.140          H  
ATOM  12068 2HE  LYS D 792     -22.548 -26.791  13.166  1.00  1.140          H  
ATOM  12069 1HZ  LYS D 792     -22.690 -26.243  15.536  1.00  1.140          H  
ATOM  12070 2HZ  LYS D 792     -21.461 -25.411  14.849  1.00  1.140          H  
ATOM  12071 3HZ  LYS D 792     -22.858 -24.648  15.225  1.00  1.140          H  
ATOM  12072  N   THR D 793     -24.174 -22.291   7.446  1.00  0.650          N  
ATOM  12073  CA  THR D 793     -23.988 -21.230   6.458  1.00  0.630          C  
ATOM  12074  C   THR D 793     -23.916 -19.834   7.091  1.00  0.660          C  
ATOM  12075  O   THR D 793     -24.891 -19.336   7.678  1.00  0.770          O  
ATOM  12076  CB  THR D 793     -25.152 -21.297   5.457  1.00  0.890          C  
ATOM  12077  OG1 THR D 793     -25.181 -22.582   4.854  1.00  0.890          O  
ATOM  12078  CG2 THR D 793     -24.943 -20.330   4.365  1.00  0.890          C  
ATOM  12079  H   THR D 793     -25.084 -22.375   7.934  1.00  0.780          H  
ATOM  12080  HA  THR D 793     -23.053 -21.402   5.923  1.00  0.760          H  
ATOM  12081  HB  THR D 793     -26.096 -21.097   5.970  1.00  1.070          H  
ATOM  12082  HG1 THR D 793     -25.467 -23.228   5.513  1.00  1.070          H  
ATOM  12083 1HG2 THR D 793     -25.772 -20.410   3.663  1.00  1.070          H  
ATOM  12084 2HG2 THR D 793     -24.873 -19.328   4.739  1.00  1.070          H  
ATOM  12085 3HG2 THR D 793     -24.018 -20.593   3.867  1.00  1.070          H  
ATOM  12086  N   ILE D 794     -22.772 -19.183   6.907  1.00  0.560          N  
ATOM  12087  CA  ILE D 794     -22.529 -17.868   7.485  1.00  0.560          C  
ATOM  12088  C   ILE D 794     -22.122 -16.881   6.410  1.00  0.490          C  
ATOM  12089  O   ILE D 794     -21.365 -17.234   5.505  1.00  0.450          O  
ATOM  12090  CB  ILE D 794     -21.456 -17.914   8.596  1.00  0.780          C  
ATOM  12091  CG1 ILE D 794     -21.923 -18.882   9.732  1.00  0.780          C  
ATOM  12092  CG2 ILE D 794     -21.227 -16.495   9.145  1.00  0.780          C  
ATOM  12093  CD1 ILE D 794     -20.893 -19.178  10.802  1.00  0.780          C  
ATOM  12094  H   ILE D 794     -22.023 -19.632   6.360  1.00  0.670          H  
ATOM  12095  HA  ILE D 794     -23.452 -17.512   7.932  1.00  0.670          H  
ATOM  12096  HB  ILE D 794     -20.524 -18.307   8.187  1.00  0.940          H  
ATOM  12097 1HG1 ILE D 794     -22.808 -18.470  10.201  1.00  0.940          H  
ATOM  12098 2HG1 ILE D 794     -22.181 -19.839   9.284  1.00  0.940          H  
ATOM  12099 1HG2 ILE D 794     -20.491 -16.526   9.900  1.00  0.940          H  
ATOM  12100 2HG2 ILE D 794     -20.877 -15.827   8.366  1.00  0.940          H  
ATOM  12101 3HG2 ILE D 794     -22.162 -16.108   9.560  1.00  0.940          H  
ATOM  12102 1HD1 ILE D 794     -21.319 -19.866  11.506  1.00  0.940          H  
ATOM  12103 2HD1 ILE D 794     -20.022 -19.617  10.360  1.00  0.940          H  
ATOM  12104 3HD1 ILE D 794     -20.615 -18.296  11.316  1.00  0.940          H  
ATOM  12105  N   ALA D 795     -22.637 -15.664   6.475  1.00  0.500          N  
ATOM  12106  CA  ALA D 795     -22.210 -14.722   5.458  1.00  0.490          C  
ATOM  12107  C   ALA D 795     -22.172 -13.279   5.912  1.00  0.480          C  
ATOM  12108  O   ALA D 795     -22.810 -12.912   6.897  1.00  0.520          O  
ATOM  12109  CB  ALA D 795     -23.121 -14.832   4.280  1.00  0.690          C  
ATOM  12110  H   ALA D 795     -23.296 -15.428   7.227  1.00  0.600          H  
ATOM  12111  HA  ALA D 795     -21.201 -15.001   5.175  1.00  0.590          H  
ATOM  12112 1HB  ALA D 795     -22.761 -14.169   3.496  1.00  0.830          H  
ATOM  12113 2HB  ALA D 795     -23.115 -15.848   3.935  1.00  0.830          H  
ATOM  12114 3HB  ALA D 795     -24.120 -14.551   4.586  1.00  0.830          H  
ATOM  12115  N   MET D 796     -21.409 -12.463   5.185  1.00  0.460          N  
ATOM  12116  CA  MET D 796     -21.366 -11.030   5.466  1.00  0.510          C  
ATOM  12117  C   MET D 796     -21.754 -10.183   4.247  1.00  0.520          C  
ATOM  12118  O   MET D 796     -21.315 -10.443   3.120  1.00  0.530          O  
ATOM  12119  CB  MET D 796     -20.000 -10.662   5.989  1.00  0.690          C  
ATOM  12120  CG  MET D 796     -19.879  -9.222   6.422  1.00  0.690          C  
ATOM  12121  SD  MET D 796     -18.268  -8.830   7.050  1.00  0.690          S  
ATOM  12122  CE  MET D 796     -18.196  -9.792   8.525  1.00  0.690          C  
ATOM  12123  H   MET D 796     -20.858 -12.880   4.428  1.00  0.550          H  
ATOM  12124  HA  MET D 796     -22.091 -10.820   6.246  1.00  0.610          H  
ATOM  12125 1HB  MET D 796     -19.778 -11.315   6.817  1.00  0.830          H  
ATOM  12126 2HB  MET D 796     -19.252 -10.847   5.216  1.00  0.830          H  
ATOM  12127 1HG  MET D 796     -20.083  -8.574   5.578  1.00  0.830          H  
ATOM  12128 2HG  MET D 796     -20.617  -9.000   7.193  1.00  0.830          H  
ATOM  12129 1HE  MET D 796     -17.240  -9.626   9.012  1.00  0.830          H  
ATOM  12130 2HE  MET D 796     -19.004  -9.499   9.168  1.00  0.830          H  
ATOM  12131 3HE  MET D 796     -18.282 -10.838   8.302  1.00  0.830          H  
ATOM  12132  N   VAL D 797     -22.629  -9.204   4.505  1.00  0.550          N  
ATOM  12133  CA  VAL D 797     -23.212  -8.277   3.516  1.00  0.580          C  
ATOM  12134  C   VAL D 797     -23.241  -6.795   3.944  1.00  0.660          C  
ATOM  12135  O   VAL D 797     -22.924  -6.458   5.078  1.00  0.720          O  
ATOM  12136  CB  VAL D 797     -24.650  -8.737   3.218  1.00  0.800          C  
ATOM  12137  CG1 VAL D 797     -24.652 -10.129   2.638  1.00  0.800          C  
ATOM  12138  CG2 VAL D 797     -25.445  -8.745   4.503  1.00  0.800          C  
ATOM  12139  H   VAL D 797     -22.916  -9.102   5.483  1.00  0.660          H  
ATOM  12140  HA  VAL D 797     -22.623  -8.350   2.608  1.00  0.700          H  
ATOM  12141  HB  VAL D 797     -25.108  -8.066   2.485  1.00  0.960          H  
ATOM  12142 1HG1 VAL D 797     -25.676 -10.403   2.444  1.00  0.960          H  
ATOM  12143 2HG1 VAL D 797     -24.079 -10.135   1.718  1.00  0.960          H  
ATOM  12144 3HG1 VAL D 797     -24.223 -10.832   3.333  1.00  0.960          H  
ATOM  12145 1HG2 VAL D 797     -26.440  -9.088   4.300  1.00  0.960          H  
ATOM  12146 2HG2 VAL D 797     -24.976  -9.412   5.199  1.00  0.960          H  
ATOM  12147 3HG2 VAL D 797     -25.477  -7.749   4.928  1.00  0.960          H  
ATOM  12148  N   GLY D 798     -23.644  -5.907   3.045  1.00  0.750          N  
ATOM  12149  CA  GLY D 798     -23.860  -4.520   3.421  1.00  0.900          C  
ATOM  12150  C   GLY D 798     -25.233  -4.362   4.104  1.00  0.980          C  
ATOM  12151  O   GLY D 798     -25.942  -5.336   4.375  1.00  1.030          O  
ATOM  12152  H   GLY D 798     -23.810  -6.167   2.075  1.00  0.900          H  
ATOM  12153 1HA  GLY D 798     -23.066  -4.182   4.085  1.00  1.080          H  
ATOM  12154 2HA  GLY D 798     -23.823  -3.902   2.526  1.00  1.080          H  
ATOM  12155  N   PHE D 799     -25.627  -3.121   4.353  1.00  1.270          N  
ATOM  12156  CA  PHE D 799     -26.843  -2.796   5.100  1.00  1.540          C  
ATOM  12157  C   PHE D 799     -28.160  -3.278   4.484  1.00  1.330          C  
ATOM  12158  O   PHE D 799     -29.138  -3.448   5.216  1.00  1.510          O  
ATOM  12159  CB  PHE D 799     -26.977  -1.276   5.244  1.00  2.050          C  
ATOM  12160  CG  PHE D 799     -27.539  -0.610   4.039  1.00  2.050          C  
ATOM  12161  CD1 PHE D 799     -28.910  -0.347   3.970  1.00  2.050          C  
ATOM  12162  CD2 PHE D 799     -26.746  -0.271   2.961  1.00  2.050          C  
ATOM  12163  CE1 PHE D 799     -29.459   0.245   2.865  1.00  2.050          C  
ATOM  12164  CE2 PHE D 799     -27.304   0.319   1.848  1.00  2.050          C  
ATOM  12165  CZ  PHE D 799     -28.658   0.577   1.804  1.00  2.050          C  
ATOM  12166  H   PHE D 799     -25.022  -2.365   4.076  1.00  1.520          H  
ATOM  12167  HA  PHE D 799     -26.753  -3.233   6.089  1.00  1.850          H  
ATOM  12168 1HB  PHE D 799     -27.609  -1.038   6.095  1.00  2.460          H  
ATOM  12169 2HB  PHE D 799     -26.008  -0.856   5.428  1.00  2.460          H  
ATOM  12170  HD1 PHE D 799     -29.549  -0.620   4.815  1.00  2.460          H  
ATOM  12171  HD2 PHE D 799     -25.678  -0.466   2.988  1.00  2.460          H  
ATOM  12172  HE1 PHE D 799     -30.530   0.450   2.830  1.00  2.460          H  
ATOM  12173  HE2 PHE D 799     -26.687   0.586   1.004  1.00  2.460          H  
ATOM  12174  HZ  PHE D 799     -29.087   1.050   0.923  1.00  2.460          H  
ATOM  12175  N   ASP D 800     -28.225  -3.491   3.167  1.00  1.280          N  
ATOM  12176  CA  ASP D 800     -29.470  -3.891   2.550  1.00  1.410          C  
ATOM  12177  C   ASP D 800     -29.665  -5.396   2.439  1.00  1.290          C  
ATOM  12178  O   ASP D 800     -30.640  -5.863   1.836  1.00  1.510          O  
ATOM  12179  CB  ASP D 800     -29.598  -3.200   1.192  1.00  1.920          C  
ATOM  12180  CG  ASP D 800     -28.432  -3.500   0.304  1.00  1.920          C  
ATOM  12181  OD1 ASP D 800     -27.452  -3.986   0.837  1.00  1.920          O  
ATOM  12182  OD2 ASP D 800     -28.490  -3.234  -0.873  1.00  1.920          O  
ATOM  12183  H   ASP D 800     -27.427  -3.377   2.532  1.00  1.540          H  
ATOM  12184  HA  ASP D 800     -30.279  -3.506   3.171  1.00  1.690          H  
ATOM  12185 1HB  ASP D 800     -30.507  -3.531   0.698  1.00  2.310          H  
ATOM  12186 2HB  ASP D 800     -29.669  -2.132   1.327  1.00  2.310          H  
ATOM  12187  N   GLY D 801     -28.757  -6.173   3.020  1.00  1.060          N  
ATOM  12188  CA  GLY D 801     -28.902  -7.625   3.068  1.00  1.090          C  
ATOM  12189  C   GLY D 801     -28.646  -8.386   1.767  1.00  1.020          C  
ATOM  12190  O   GLY D 801     -27.743  -9.213   1.677  1.00  1.100          O  
ATOM  12191  H   GLY D 801     -27.941  -5.741   3.469  1.00  1.270          H  
ATOM  12192 1HA  GLY D 801     -28.260  -8.009   3.848  1.00  1.310          H  
ATOM  12193 2HA  GLY D 801     -29.913  -7.840   3.392  1.00  1.310          H  
ATOM  12194  N   GLY D 802     -29.511  -8.154   0.786  1.00  1.100          N  
ATOM  12195  CA  GLY D 802     -29.469  -8.829  -0.515  1.00  1.070          C  
ATOM  12196  C   GLY D 802     -29.951 -10.272  -0.355  1.00  0.960          C  
ATOM  12197  O   GLY D 802     -30.358 -10.681   0.728  1.00  1.070          O  
ATOM  12198  H   GLY D 802     -30.208  -7.433   0.971  1.00  1.320          H  
ATOM  12199 1HA  GLY D 802     -30.107  -8.301  -1.223  1.00  1.280          H  
ATOM  12200 2HA  GLY D 802     -28.462  -8.803  -0.921  1.00  1.280          H  
ATOM  12201  N   GLN D 803     -29.838 -11.098  -1.388  1.00  0.890          N  
ATOM  12202  CA  GLN D 803     -30.324 -12.489  -1.304  1.00  0.850          C  
ATOM  12203  C   GLN D 803     -29.663 -13.271  -0.152  1.00  0.780          C  
ATOM  12204  O   GLN D 803     -30.338 -14.044   0.557  1.00  0.810          O  
ATOM  12205  CB  GLN D 803     -30.065 -13.218  -2.622  1.00  1.210          C  
ATOM  12206  CG  GLN D 803     -30.920 -12.758  -3.807  1.00  1.210          C  
ATOM  12207  CD  GLN D 803     -30.533 -13.444  -5.141  1.00  1.210          C  
ATOM  12208  OE1 GLN D 803     -30.431 -14.682  -5.261  1.00  1.210          O  
ATOM  12209  NE2 GLN D 803     -30.324 -12.619  -6.164  1.00  1.210          N  
ATOM  12210  H   GLN D 803     -29.492 -10.719  -2.271  1.00  1.070          H  
ATOM  12211  HA  GLN D 803     -31.398 -12.464  -1.120  1.00  1.020          H  
ATOM  12212 1HB  GLN D 803     -29.047 -13.040  -2.884  1.00  1.450          H  
ATOM  12213 2HB  GLN D 803     -30.190 -14.294  -2.490  1.00  1.450          H  
ATOM  12214 1HG  GLN D 803     -31.963 -12.985  -3.596  1.00  1.450          H  
ATOM  12215 2HG  GLN D 803     -30.793 -11.686  -3.932  1.00  1.450          H  
ATOM  12216 1HE2 GLN D 803     -30.076 -12.983  -7.064  1.00  1.450          H  
ATOM  12217 2HE2 GLN D 803     -30.426 -11.628  -6.044  1.00  1.450          H  
ATOM  12218  N   VAL D 804     -28.380 -12.997   0.099  1.00  0.760          N  
ATOM  12219  CA  VAL D 804     -27.591 -13.651   1.141  1.00  0.740          C  
ATOM  12220  C   VAL D 804     -28.219 -13.527   2.540  1.00  0.790          C  
ATOM  12221  O   VAL D 804     -27.939 -14.348   3.425  1.00  0.800          O  
ATOM  12222  CB  VAL D 804     -26.152 -13.101   1.111  1.00  1.040          C  
ATOM  12223  CG1 VAL D 804     -25.368 -13.536   2.305  1.00  1.040          C  
ATOM  12224  CG2 VAL D 804     -25.438 -13.630  -0.145  1.00  1.040          C  
ATOM  12225  H   VAL D 804     -27.910 -12.318  -0.515  1.00  0.910          H  
ATOM  12226  HA  VAL D 804     -27.531 -14.705   0.883  1.00  0.890          H  
ATOM  12227  HB  VAL D 804     -26.190 -12.028   1.080  1.00  1.250          H  
ATOM  12228 1HG1 VAL D 804     -24.366 -13.130   2.217  1.00  1.250          H  
ATOM  12229 2HG1 VAL D 804     -25.814 -13.165   3.229  1.00  1.250          H  
ATOM  12230 3HG1 VAL D 804     -25.332 -14.617   2.330  1.00  1.250          H  
ATOM  12231 1HG2 VAL D 804     -24.424 -13.236  -0.188  1.00  1.250          H  
ATOM  12232 2HG2 VAL D 804     -25.406 -14.713  -0.118  1.00  1.250          H  
ATOM  12233 3HG2 VAL D 804     -25.974 -13.315  -1.017  1.00  1.250          H  
ATOM  12234  N   LEU D 805     -29.065 -12.505   2.726  1.00  0.880          N  
ATOM  12235  CA  LEU D 805     -29.777 -12.197   3.961  1.00  1.000          C  
ATOM  12236  C   LEU D 805     -30.614 -13.378   4.430  1.00  1.090          C  
ATOM  12237  O   LEU D 805     -30.806 -13.572   5.631  1.00  1.250          O  
ATOM  12238  CB  LEU D 805     -30.750 -11.034   3.707  1.00  1.350          C  
ATOM  12239  CG  LEU D 805     -31.564 -10.444   4.899  1.00  1.350          C  
ATOM  12240  CD1 LEU D 805     -30.626  -9.812   5.926  1.00  1.350          C  
ATOM  12241  CD2 LEU D 805     -32.571  -9.429   4.345  1.00  1.350          C  
ATOM  12242  H   LEU D 805     -29.282 -11.915   1.917  1.00  1.060          H  
ATOM  12243  HA  LEU D 805     -29.045 -11.945   4.722  1.00  1.200          H  
ATOM  12244 1HB  LEU D 805     -30.194 -10.238   3.262  1.00  1.620          H  
ATOM  12245 2HB  LEU D 805     -31.473 -11.374   2.965  1.00  1.620          H  
ATOM  12246  HG  LEU D 805     -32.106 -11.247   5.401  1.00  1.620          H  
ATOM  12247 1HD1 LEU D 805     -31.214  -9.412   6.753  1.00  1.620          H  
ATOM  12248 2HD1 LEU D 805     -29.952 -10.544   6.305  1.00  1.620          H  
ATOM  12249 3HD1 LEU D 805     -30.066  -9.009   5.466  1.00  1.620          H  
ATOM  12250 1HD2 LEU D 805     -33.164  -9.018   5.162  1.00  1.620          H  
ATOM  12251 2HD2 LEU D 805     -32.052  -8.620   3.839  1.00  1.620          H  
ATOM  12252 3HD2 LEU D 805     -33.231  -9.929   3.633  1.00  1.620          H  
ATOM  12253  N   LYS D 806     -31.190 -14.119   3.470  1.00  1.020          N  
ATOM  12254  CA  LYS D 806     -32.047 -15.250   3.787  1.00  1.140          C  
ATOM  12255  C   LYS D 806     -31.332 -16.581   3.572  1.00  1.050          C  
ATOM  12256  O   LYS D 806     -31.703 -17.590   4.174  1.00  1.210          O  
ATOM  12257  CB  LYS D 806     -33.327 -15.189   2.952  1.00  1.550          C  
ATOM  12258  CG  LYS D 806     -34.182 -13.905   3.153  1.00  1.550          C  
ATOM  12259  CD  LYS D 806     -34.707 -13.755   4.590  1.00  1.550          C  
ATOM  12260  CE  LYS D 806     -35.638 -12.553   4.719  1.00  1.550          C  
ATOM  12261  NZ  LYS D 806     -36.135 -12.378   6.118  1.00  1.550          N  
ATOM  12262  H   LYS D 806     -31.017 -13.906   2.485  1.00  1.220          H  
ATOM  12263  HA  LYS D 806     -32.306 -15.204   4.842  1.00  1.370          H  
ATOM  12264 1HB  LYS D 806     -33.062 -15.253   1.894  1.00  1.860          H  
ATOM  12265 2HB  LYS D 806     -33.950 -16.051   3.185  1.00  1.860          H  
ATOM  12266 1HG  LYS D 806     -33.572 -13.032   2.913  1.00  1.860          H  
ATOM  12267 2HG  LYS D 806     -35.028 -13.930   2.467  1.00  1.860          H  
ATOM  12268 1HD  LYS D 806     -35.239 -14.660   4.886  1.00  1.860          H  
ATOM  12269 2HD  LYS D 806     -33.873 -13.598   5.274  1.00  1.860          H  
ATOM  12270 1HE  LYS D 806     -35.099 -11.654   4.422  1.00  1.860          H  
ATOM  12271 2HE  LYS D 806     -36.492 -12.690   4.057  1.00  1.860          H  
ATOM  12272 1HZ  LYS D 806     -36.746 -11.573   6.161  1.00  1.860          H  
ATOM  12273 2HZ  LYS D 806     -36.647 -13.203   6.404  1.00  1.860          H  
ATOM  12274 3HZ  LYS D 806     -35.349 -12.238   6.740  1.00  1.860          H  
ATOM  12275  N   ILE D 807     -30.318 -16.596   2.704  1.00  0.830          N  
ATOM  12276  CA  ILE D 807     -29.608 -17.844   2.430  1.00  0.760          C  
ATOM  12277  C   ILE D 807     -28.859 -18.316   3.675  1.00  0.700          C  
ATOM  12278  O   ILE D 807     -28.881 -19.502   4.010  1.00  0.710          O  
ATOM  12279  CB  ILE D 807     -28.551 -17.667   1.315  1.00  1.090          C  
ATOM  12280  CG1 ILE D 807     -29.185 -17.240  -0.016  1.00  1.090          C  
ATOM  12281  CG2 ILE D 807     -27.759 -18.958   1.118  1.00  1.090          C  
ATOM  12282  CD1 ILE D 807     -30.163 -18.177  -0.663  1.00  1.090          C  
ATOM  12283  H   ILE D 807     -30.097 -15.740   2.196  1.00  1.000          H  
ATOM  12284  HA  ILE D 807     -30.327 -18.610   2.156  1.00  0.910          H  
ATOM  12285  HB  ILE D 807     -27.857 -16.886   1.602  1.00  1.310          H  
ATOM  12286 1HG1 ILE D 807     -29.705 -16.320   0.150  1.00  1.310          H  
ATOM  12287 2HG1 ILE D 807     -28.378 -17.054  -0.694  1.00  1.310          H  
ATOM  12288 1HG2 ILE D 807     -27.030 -18.797   0.337  1.00  1.310          H  
ATOM  12289 2HG2 ILE D 807     -27.250 -19.245   2.031  1.00  1.310          H  
ATOM  12290 3HG2 ILE D 807     -28.420 -19.761   0.832  1.00  1.310          H  
ATOM  12291 1HD1 ILE D 807     -30.507 -17.708  -1.572  1.00  1.310          H  
ATOM  12292 2HD1 ILE D 807     -29.700 -19.119  -0.907  1.00  1.310          H  
ATOM  12293 3HD1 ILE D 807     -31.012 -18.352  -0.010  1.00  1.310          H  
ATOM  12294  N   ALA D 808     -28.145 -17.385   4.312  1.00  0.670          N  
ATOM  12295  CA  ALA D 808     -27.345 -17.663   5.498  1.00  0.650          C  
ATOM  12296  C   ALA D 808     -28.184 -18.006   6.724  1.00  0.680          C  
ATOM  12297  O   ALA D 808     -29.277 -17.478   6.920  1.00  0.710          O  
ATOM  12298  CB  ALA D 808     -26.450 -16.475   5.792  1.00  0.920          C  
ATOM  12299  H   ALA D 808     -28.164 -16.422   3.960  1.00  0.800          H  
ATOM  12300  HA  ALA D 808     -26.745 -18.523   5.289  1.00  0.780          H  
ATOM  12301 1HB  ALA D 808     -25.821 -16.695   6.652  1.00  1.100          H  
ATOM  12302 2HB  ALA D 808     -25.827 -16.269   4.928  1.00  1.100          H  
ATOM  12303 3HB  ALA D 808     -27.076 -15.623   6.001  1.00  1.100          H  
ATOM  12304  N   ASP D 809     -27.617 -18.820   7.623  1.00  0.680          N  
ATOM  12305  CA  ASP D 809     -28.279 -19.124   8.881  1.00  0.710          C  
ATOM  12306  C   ASP D 809     -28.003 -17.941   9.787  1.00  0.730          C  
ATOM  12307  O   ASP D 809     -28.853 -17.519  10.573  1.00  0.750          O  
ATOM  12308  CB  ASP D 809     -27.683 -20.379   9.532  1.00  0.980          C  
ATOM  12309  CG  ASP D 809     -27.922 -21.703   8.790  1.00  0.980          C  
ATOM  12310  OD1 ASP D 809     -29.064 -22.095   8.616  1.00  0.980          O  
ATOM  12311  OD2 ASP D 809     -26.933 -22.335   8.408  1.00  0.980          O  
ATOM  12312  H   ASP D 809     -26.705 -19.234   7.443  1.00  0.820          H  
ATOM  12313  HA  ASP D 809     -29.352 -19.232   8.725  1.00  0.850          H  
ATOM  12314 1HB  ASP D 809     -26.604 -20.238   9.637  1.00  1.180          H  
ATOM  12315 2HB  ASP D 809     -28.087 -20.475  10.538  1.00  1.180          H  
ATOM  12316  N   MET D 810     -26.803 -17.386   9.630  1.00  0.720          N  
ATOM  12317  CA  MET D 810     -26.383 -16.205  10.363  1.00  0.730          C  
ATOM  12318  C   MET D 810     -25.697 -15.244   9.421  1.00  0.670          C  
ATOM  12319  O   MET D 810     -24.741 -15.611   8.728  1.00  0.630          O  
ATOM  12320  CB  MET D 810     -25.467 -16.578  11.521  1.00  1.020          C  
ATOM  12321  CG  MET D 810     -24.890 -15.389  12.293  1.00  1.020          C  
ATOM  12322  SD  MET D 810     -26.060 -14.342  13.167  1.00  1.020          S  
ATOM  12323  CE  MET D 810     -26.406 -15.323  14.603  1.00  1.020          C  
ATOM  12324  H   MET D 810     -26.157 -17.847   8.984  1.00  0.860          H  
ATOM  12325  HA  MET D 810     -27.265 -15.705  10.760  1.00  0.880          H  
ATOM  12326 1HB  MET D 810     -26.008 -17.219  12.213  1.00  1.220          H  
ATOM  12327 2HB  MET D 810     -24.628 -17.154  11.138  1.00  1.220          H  
ATOM  12328 1HG  MET D 810     -24.231 -15.812  13.040  1.00  1.220          H  
ATOM  12329 2HG  MET D 810     -24.300 -14.761  11.625  1.00  1.220          H  
ATOM  12330 1HE  MET D 810     -27.111 -14.791  15.243  1.00  1.220          H  
ATOM  12331 2HE  MET D 810     -26.838 -16.277  14.307  1.00  1.220          H  
ATOM  12332 3HE  MET D 810     -25.487 -15.494  15.145  1.00  1.220          H  
ATOM  12333  N   VAL D 811     -26.168 -14.008   9.415  1.00  0.710          N  
ATOM  12334  CA  VAL D 811     -25.591 -13.012   8.541  1.00  0.680          C  
ATOM  12335  C   VAL D 811     -25.154 -11.769   9.310  1.00  0.670          C  
ATOM  12336  O   VAL D 811     -25.877 -11.261  10.170  1.00  0.720          O  
ATOM  12337  CB  VAL D 811     -26.593 -12.698   7.397  1.00  0.960          C  
ATOM  12338  CG1 VAL D 811     -27.899 -12.183   7.956  1.00  0.960          C  
ATOM  12339  CG2 VAL D 811     -25.987 -11.716   6.398  1.00  0.960          C  
ATOM  12340  H   VAL D 811     -26.953 -13.770  10.007  1.00  0.850          H  
ATOM  12341  HA  VAL D 811     -24.715 -13.448   8.084  1.00  0.820          H  
ATOM  12342  HB  VAL D 811     -26.813 -13.616   6.883  1.00  1.160          H  
ATOM  12343 1HG1 VAL D 811     -28.585 -12.029   7.143  1.00  1.160          H  
ATOM  12344 2HG1 VAL D 811     -28.323 -12.920   8.634  1.00  1.160          H  
ATOM  12345 3HG1 VAL D 811     -27.744 -11.246   8.486  1.00  1.160          H  
ATOM  12346 1HG2 VAL D 811     -26.694 -11.537   5.589  1.00  1.160          H  
ATOM  12347 2HG2 VAL D 811     -25.767 -10.774   6.899  1.00  1.160          H  
ATOM  12348 3HG2 VAL D 811     -25.067 -12.129   5.983  1.00  1.160          H  
ATOM  12349  N   LEU D 812     -23.957 -11.304   8.988  1.00  0.610          N  
ATOM  12350  CA  LEU D 812     -23.373 -10.103   9.569  1.00  0.610          C  
ATOM  12351  C   LEU D 812     -23.495  -8.991   8.564  1.00  0.610          C  
ATOM  12352  O   LEU D 812     -23.529  -9.261   7.362  1.00  0.570          O  
ATOM  12353  CB  LEU D 812     -21.899 -10.332   9.910  1.00  0.850          C  
ATOM  12354  CG  LEU D 812     -21.608 -11.483  10.859  1.00  0.850          C  
ATOM  12355  CD1 LEU D 812     -20.105 -11.619  11.038  1.00  0.850          C  
ATOM  12356  CD2 LEU D 812     -22.298 -11.239  12.189  1.00  0.850          C  
ATOM  12357  H   LEU D 812     -23.449 -11.820   8.263  1.00  0.730          H  
ATOM  12358  HA  LEU D 812     -23.937  -9.809  10.451  1.00  0.730          H  
ATOM  12359 1HB  LEU D 812     -21.364 -10.534   8.987  1.00  1.020          H  
ATOM  12360 2HB  LEU D 812     -21.493  -9.420  10.350  1.00  1.020          H  
ATOM  12361  HG  LEU D 812     -21.980 -12.412  10.424  1.00  1.020          H  
ATOM  12362 1HD1 LEU D 812     -19.900 -12.439  11.699  1.00  1.020          H  
ATOM  12363 2HD1 LEU D 812     -19.643 -11.811  10.076  1.00  1.020          H  
ATOM  12364 3HD1 LEU D 812     -19.700 -10.710  11.464  1.00  1.020          H  
ATOM  12365 1HD2 LEU D 812     -22.094 -12.050  12.859  1.00  1.020          H  
ATOM  12366 2HD2 LEU D 812     -21.940 -10.321  12.622  1.00  1.020          H  
ATOM  12367 3HD2 LEU D 812     -23.370 -11.175  12.053  1.00  1.020          H  
ATOM  12368  N   PHE D 813     -23.545  -7.748   9.018  1.00  0.750          N  
ATOM  12369  CA  PHE D 813     -23.650  -6.693   8.039  1.00  0.810          C  
ATOM  12370  C   PHE D 813     -23.056  -5.365   8.445  1.00  0.830          C  
ATOM  12371  O   PHE D 813     -22.819  -5.101   9.628  1.00  0.880          O  
ATOM  12372  CB  PHE D 813     -25.124  -6.471   7.683  1.00  1.110          C  
ATOM  12373  CG  PHE D 813     -25.918  -6.017   8.846  1.00  1.110          C  
ATOM  12374  CD1 PHE D 813     -26.109  -4.665   9.105  1.00  1.110          C  
ATOM  12375  CD2 PHE D 813     -26.466  -6.949   9.717  1.00  1.110          C  
ATOM  12376  CE1 PHE D 813     -26.827  -4.262  10.207  1.00  1.110          C  
ATOM  12377  CE2 PHE D 813     -27.181  -6.545  10.816  1.00  1.110          C  
ATOM  12378  CZ  PHE D 813     -27.361  -5.199  11.063  1.00  1.110          C  
ATOM  12379  H   PHE D 813     -23.520  -7.538  10.005  1.00  0.900          H  
ATOM  12380  HA  PHE D 813     -23.115  -7.042   7.179  1.00  0.970          H  
ATOM  12381 1HB  PHE D 813     -25.206  -5.728   6.890  1.00  1.330          H  
ATOM  12382 2HB  PHE D 813     -25.550  -7.394   7.311  1.00  1.330          H  
ATOM  12383  HD1 PHE D 813     -25.682  -3.926   8.433  1.00  1.330          H  
ATOM  12384  HD2 PHE D 813     -26.320  -8.019   9.523  1.00  1.330          H  
ATOM  12385  HE1 PHE D 813     -26.977  -3.213  10.410  1.00  1.330          H  
ATOM  12386  HE2 PHE D 813     -27.607  -7.291  11.496  1.00  1.330          H  
ATOM  12387  HZ  PHE D 813     -27.928  -4.879  11.938  1.00  1.330          H  
ATOM  12388  N   VAL D 814     -22.857  -4.513   7.436  1.00  0.800          N  
ATOM  12389  CA  VAL D 814     -22.385  -3.158   7.677  1.00  0.810          C  
ATOM  12390  C   VAL D 814     -23.476  -2.086   7.491  1.00  0.830          C  
ATOM  12391  O   VAL D 814     -23.754  -1.690   6.353  1.00  0.870          O  
ATOM  12392  CB  VAL D 814     -21.243  -2.819   6.718  1.00  1.130          C  
ATOM  12393  CG1 VAL D 814     -20.762  -1.384   6.979  1.00  1.130          C  
ATOM  12394  CG2 VAL D 814     -20.146  -3.830   6.910  1.00  1.130          C  
ATOM  12395  H   VAL D 814     -23.014  -4.882   6.488  1.00  0.960          H  
ATOM  12396  HA  VAL D 814     -21.969  -3.142   8.675  1.00  0.970          H  
ATOM  12397  HB  VAL D 814     -21.592  -2.864   5.690  1.00  1.360          H  
ATOM  12398 1HG1 VAL D 814     -19.954  -1.131   6.327  1.00  1.360          H  
ATOM  12399 2HG1 VAL D 814     -21.556  -0.665   6.821  1.00  1.360          H  
ATOM  12400 3HG1 VAL D 814     -20.423  -1.321   7.995  1.00  1.360          H  
ATOM  12401 1HG2 VAL D 814     -19.322  -3.614   6.234  1.00  1.360          H  
ATOM  12402 2HG2 VAL D 814     -19.801  -3.794   7.925  1.00  1.360          H  
ATOM  12403 3HG2 VAL D 814     -20.533  -4.824   6.701  1.00  1.360          H  
ATOM  12404  N   PRO D 815     -23.943  -1.430   8.569  1.00  0.890          N  
ATOM  12405  CA  PRO D 815     -25.016  -0.452   8.585  1.00  1.010          C  
ATOM  12406  C   PRO D 815     -24.608   0.928   8.064  1.00  1.160          C  
ATOM  12407  O   PRO D 815     -24.469   1.884   8.823  1.00  1.750          O  
ATOM  12408  CB  PRO D 815     -25.422  -0.433  10.059  1.00  1.520          C  
ATOM  12409  CG  PRO D 815     -24.180  -0.751  10.801  1.00  1.520          C  
ATOM  12410  CD  PRO D 815     -23.406  -1.715   9.912  1.00  1.520          C  
ATOM  12411  HA  PRO D 815     -25.849  -0.841   7.987  1.00  1.210          H  
ATOM  12412 1HB  PRO D 815     -25.823   0.561  10.322  1.00  1.820          H  
ATOM  12413 2HB  PRO D 815     -26.225  -1.142  10.238  1.00  1.820          H  
ATOM  12414 1HG  PRO D 815     -23.637   0.156  11.033  1.00  1.820          H  
ATOM  12415 2HG  PRO D 815     -24.439  -1.208  11.767  1.00  1.820          H  
ATOM  12416 1HD  PRO D 815     -22.337  -1.454   9.984  1.00  1.820          H  
ATOM  12417 2HD  PRO D 815     -23.620  -2.756  10.212  1.00  1.820          H  
ATOM  12418  N   SER D 816     -24.407   0.986   6.756  1.00  1.170          N  
ATOM  12419  CA  SER D 816     -24.048   2.188   6.018  1.00  1.310          C  
ATOM  12420  C   SER D 816     -25.017   2.417   4.850  1.00  1.370          C  
ATOM  12421  O   SER D 816     -24.714   2.060   3.700  1.00  1.640          O  
ATOM  12422  CB  SER D 816     -22.664   2.063   5.461  1.00  1.780          C  
ATOM  12423  OG  SER D 816     -22.324   3.227   4.780  1.00  1.780          O  
ATOM  12424  H   SER D 816     -24.475   0.107   6.253  1.00  1.400          H  
ATOM  12425  HA  SER D 816     -24.104   3.044   6.693  1.00  1.570          H  
ATOM  12426 1HB  SER D 816     -21.976   1.878   6.255  1.00  2.130          H  
ATOM  12427 2HB  SER D 816     -22.620   1.209   4.781  1.00  2.130          H  
ATOM  12428  HG  SER D 816     -21.476   3.051   4.373  1.00  2.130          H  
ATOM  12429  N   GLU D 817     -26.156   3.045   5.164  1.00  1.640          N  
ATOM  12430  CA  GLU D 817     -27.324   3.190   4.286  1.00  1.920          C  
ATOM  12431  C   GLU D 817     -27.106   3.879   2.947  1.00  1.900          C  
ATOM  12432  O   GLU D 817     -27.885   3.677   2.015  1.00  2.640          O  
ATOM  12433  CB  GLU D 817     -28.446   3.905   5.034  1.00  2.580          C  
ATOM  12434  CG  GLU D 817     -29.022   3.107   6.208  1.00  2.580          C  
ATOM  12435  CD  GLU D 817     -28.251   3.268   7.491  1.00  2.580          C  
ATOM  12436  OE1 GLU D 817     -27.186   3.859   7.460  1.00  2.580          O  
ATOM  12437  OE2 GLU D 817     -28.717   2.796   8.497  1.00  2.580          O  
ATOM  12438  H   GLU D 817     -26.258   3.370   6.131  1.00  1.970          H  
ATOM  12439  HA  GLU D 817     -27.682   2.197   4.075  1.00  2.300          H  
ATOM  12440 1HB  GLU D 817     -28.083   4.860   5.414  1.00  3.090          H  
ATOM  12441 2HB  GLU D 817     -29.262   4.118   4.344  1.00  3.090          H  
ATOM  12442 1HG  GLU D 817     -30.050   3.419   6.372  1.00  3.090          H  
ATOM  12443 2HG  GLU D 817     -29.032   2.052   5.934  1.00  3.090          H  
ATOM  12444  N   LYS D 818     -26.079   4.706   2.833  1.00  1.780          N  
ATOM  12445  CA  LYS D 818     -25.826   5.374   1.562  1.00  2.290          C  
ATOM  12446  C   LYS D 818     -25.308   4.383   0.503  1.00  2.400          C  
ATOM  12447  O   LYS D 818     -25.295   4.692  -0.689  1.00  2.990          O  
ATOM  12448  CB  LYS D 818     -24.887   6.550   1.747  1.00  3.000          C  
ATOM  12449  CG  LYS D 818     -25.513   7.686   2.547  1.00  3.000          C  
ATOM  12450  CD  LYS D 818     -24.568   8.844   2.686  1.00  3.000          C  
ATOM  12451  CE  LYS D 818     -25.144   9.957   3.554  1.00  3.000          C  
ATOM  12452  NZ  LYS D 818     -24.190  11.085   3.670  1.00  3.000          N  
ATOM  12453  H   LYS D 818     -25.490   4.866   3.637  1.00  2.140          H  
ATOM  12454  HA  LYS D 818     -26.775   5.768   1.195  1.00  2.750          H  
ATOM  12455 1HB  LYS D 818     -23.984   6.221   2.264  1.00  3.600          H  
ATOM  12456 2HB  LYS D 818     -24.588   6.938   0.772  1.00  3.600          H  
ATOM  12457 1HG  LYS D 818     -26.425   8.021   2.049  1.00  3.600          H  
ATOM  12458 2HG  LYS D 818     -25.778   7.324   3.538  1.00  3.600          H  
ATOM  12459 1HD  LYS D 818     -23.643   8.493   3.140  1.00  3.600          H  
ATOM  12460 2HD  LYS D 818     -24.335   9.250   1.705  1.00  3.600          H  
ATOM  12461 1HE  LYS D 818     -26.079  10.320   3.133  1.00  3.600          H  
ATOM  12462 2HE  LYS D 818     -25.331   9.560   4.550  1.00  3.600          H  
ATOM  12463 1HZ  LYS D 818     -24.561  11.803   4.267  1.00  3.600          H  
ATOM  12464 2HZ  LYS D 818     -23.306  10.718   4.059  1.00  3.600          H  
ATOM  12465 3HZ  LYS D 818     -24.006  11.466   2.760  1.00  3.600          H  
ATOM  12466  N   GLY D 819     -24.836   3.211   0.944  1.00  2.340          N  
ATOM  12467  CA  GLY D 819     -24.367   2.151   0.059  1.00  2.570          C  
ATOM  12468  C   GLY D 819     -22.939   2.222  -0.472  1.00  1.900          C  
ATOM  12469  O   GLY D 819     -22.562   1.388  -1.292  1.00  1.910          O  
ATOM  12470  H   GLY D 819     -24.857   3.014   1.946  1.00  2.810          H  
ATOM  12471 1HA  GLY D 819     -24.473   1.210   0.595  1.00  3.080          H  
ATOM  12472 2HA  GLY D 819     -25.050   2.088  -0.786  1.00  3.080          H  
ATOM  12473  N   LYS D 820     -22.125   3.190  -0.060  1.00  1.630          N  
ATOM  12474  CA  LYS D 820     -20.778   3.211  -0.621  1.00  1.310          C  
ATOM  12475  C   LYS D 820     -20.085   1.887  -0.358  1.00  1.130          C  
ATOM  12476  O   LYS D 820     -19.931   1.489   0.806  1.00  1.060          O  
ATOM  12477  CB  LYS D 820     -19.897   4.308  -0.008  1.00  1.960          C  
ATOM  12478  CG  LYS D 820     -20.228   5.750  -0.347  1.00  1.960          C  
ATOM  12479  CD  LYS D 820     -19.154   6.675   0.283  1.00  1.960          C  
ATOM  12480  CE  LYS D 820     -19.323   8.134  -0.066  1.00  1.960          C  
ATOM  12481  NZ  LYS D 820     -20.555   8.693   0.513  1.00  1.960          N  
ATOM  12482  H   LYS D 820     -22.450   3.872   0.607  1.00  1.960          H  
ATOM  12483  HA  LYS D 820     -20.849   3.357  -1.700  1.00  1.570          H  
ATOM  12484 1HB  LYS D 820     -19.943   4.223   1.076  1.00  2.350          H  
ATOM  12485 2HB  LYS D 820     -18.860   4.134  -0.296  1.00  2.350          H  
ATOM  12486 1HG  LYS D 820     -20.236   5.881  -1.430  1.00  2.350          H  
ATOM  12487 2HG  LYS D 820     -21.213   5.996   0.045  1.00  2.350          H  
ATOM  12488 1HD  LYS D 820     -19.221   6.609   1.362  1.00  2.350          H  
ATOM  12489 2HD  LYS D 820     -18.160   6.348  -0.021  1.00  2.350          H  
ATOM  12490 1HE  LYS D 820     -18.473   8.684   0.335  1.00  2.350          H  
ATOM  12491 2HE  LYS D 820     -19.349   8.255  -1.147  1.00  2.350          H  
ATOM  12492 1HZ  LYS D 820     -20.631   9.671   0.284  1.00  2.350          H  
ATOM  12493 2HZ  LYS D 820     -21.349   8.202   0.146  1.00  2.350          H  
ATOM  12494 3HZ  LYS D 820     -20.525   8.582   1.553  1.00  2.350          H  
ATOM  12495  N   TYR D 821     -19.518   1.283  -1.407  1.00  1.120          N  
ATOM  12496  CA  TYR D 821     -18.825   0.019  -1.213  1.00  1.030          C  
ATOM  12497  C   TYR D 821     -17.589   0.267  -0.387  1.00  1.050          C  
ATOM  12498  O   TYR D 821     -17.189  -0.561   0.419  1.00  0.990          O  
ATOM  12499  CB  TYR D 821     -18.491  -0.649  -2.544  1.00  1.480          C  
ATOM  12500  CG  TYR D 821     -19.716  -1.231  -3.215  1.00  1.480          C  
ATOM  12501  CD1 TYR D 821     -20.229  -0.650  -4.366  1.00  1.480          C  
ATOM  12502  CD2 TYR D 821     -20.342  -2.346  -2.658  1.00  1.480          C  
ATOM  12503  CE1 TYR D 821     -21.359  -1.179  -4.954  1.00  1.480          C  
ATOM  12504  CE2 TYR D 821     -21.471  -2.876  -3.247  1.00  1.480          C  
ATOM  12505  CZ  TYR D 821     -21.982  -2.292  -4.392  1.00  1.480          C  
ATOM  12506  OH  TYR D 821     -23.112  -2.805  -4.989  1.00  1.480          O  
ATOM  12507  H   TYR D 821     -19.662   1.657  -2.334  1.00  1.340          H  
ATOM  12508  HA  TYR D 821     -19.473  -0.646  -0.651  1.00  1.240          H  
ATOM  12509 1HB  TYR D 821     -18.036   0.075  -3.219  1.00  1.770          H  
ATOM  12510 2HB  TYR D 821     -17.771  -1.454  -2.381  1.00  1.770          H  
ATOM  12511  HD1 TYR D 821     -19.746   0.223  -4.810  1.00  1.770          H  
ATOM  12512  HD2 TYR D 821     -19.940  -2.795  -1.753  1.00  1.770          H  
ATOM  12513  HE1 TYR D 821     -21.762  -0.721  -5.859  1.00  1.770          H  
ATOM  12514  HE2 TYR D 821     -21.962  -3.749  -2.808  1.00  1.770          H  
ATOM  12515  HH  TYR D 821     -23.400  -2.205  -5.685  1.00  1.770          H  
ATOM  12516  N   GLY D 822     -17.028   1.466  -0.500  1.00  1.170          N  
ATOM  12517  CA  GLY D 822     -15.851   1.831   0.266  1.00  1.250          C  
ATOM  12518  C   GLY D 822     -16.048   1.713   1.789  1.00  1.160          C  
ATOM  12519  O   GLY D 822     -15.100   1.417   2.526  1.00  1.160          O  
ATOM  12520  H   GLY D 822     -17.381   2.107  -1.195  1.00  1.400          H  
ATOM  12521 1HA  GLY D 822     -15.045   1.171  -0.039  1.00  1.500          H  
ATOM  12522 2HA  GLY D 822     -15.553   2.844   0.006  1.00  1.500          H  
ATOM  12523  N   ILE D 823     -17.279   1.888   2.280  1.00  1.140          N  
ATOM  12524  CA  ILE D 823     -17.491   1.764   3.710  1.00  1.140          C  
ATOM  12525  C   ILE D 823     -17.832   0.327   3.981  1.00  1.040          C  
ATOM  12526  O   ILE D 823     -17.385  -0.224   4.984  1.00  1.050          O  
ATOM  12527  CB  ILE D 823     -18.579   2.697   4.316  1.00  1.600          C  
ATOM  12528  CG1 ILE D 823     -18.006   4.100   4.618  1.00  1.600          C  
ATOM  12529  CG2 ILE D 823     -19.129   2.109   5.640  1.00  1.600          C  
ATOM  12530  CD1 ILE D 823     -17.749   4.955   3.455  1.00  1.600          C  
ATOM  12531  H   ILE D 823     -18.079   2.090   1.681  1.00  1.370          H  
ATOM  12532  HA  ILE D 823     -16.561   1.989   4.227  1.00  1.370          H  
ATOM  12533  HB  ILE D 823     -19.395   2.818   3.601  1.00  1.920          H  
ATOM  12534 1HG1 ILE D 823     -18.700   4.623   5.267  1.00  1.920          H  
ATOM  12535 2HG1 ILE D 823     -17.065   3.979   5.137  1.00  1.920          H  
ATOM  12536 1HG2 ILE D 823     -19.867   2.788   6.054  1.00  1.920          H  
ATOM  12537 2HG2 ILE D 823     -19.591   1.140   5.481  1.00  1.920          H  
ATOM  12538 3HG2 ILE D 823     -18.318   1.998   6.342  1.00  1.920          H  
ATOM  12539 1HD1 ILE D 823     -17.347   5.915   3.795  1.00  1.920          H  
ATOM  12540 2HD1 ILE D 823     -17.046   4.482   2.806  1.00  1.920          H  
ATOM  12541 3HD1 ILE D 823     -18.674   5.116   2.935  1.00  1.920          H  
ATOM  12542  N   ILE D 824     -18.626  -0.297   3.112  1.00  0.960          N  
ATOM  12543  CA  ILE D 824     -19.015  -1.665   3.391  1.00  0.870          C  
ATOM  12544  C   ILE D 824     -17.751  -2.531   3.469  1.00  0.830          C  
ATOM  12545  O   ILE D 824     -17.584  -3.285   4.429  1.00  0.790          O  
ATOM  12546  CB  ILE D 824     -19.934  -2.217   2.281  1.00  1.250          C  
ATOM  12547  CG1 ILE D 824     -21.283  -1.476   2.285  1.00  1.250          C  
ATOM  12548  CG2 ILE D 824     -20.177  -3.703   2.576  1.00  1.250          C  
ATOM  12549  CD1 ILE D 824     -22.140  -1.724   1.012  1.00  1.250          C  
ATOM  12550  H   ILE D 824     -18.977   0.198   2.288  1.00  1.150          H  
ATOM  12551  HA  ILE D 824     -19.531  -1.713   4.329  1.00  1.040          H  
ATOM  12552  HB  ILE D 824     -19.477  -2.099   1.303  1.00  1.500          H  
ATOM  12553 1HG1 ILE D 824     -21.852  -1.781   3.161  1.00  1.500          H  
ATOM  12554 2HG1 ILE D 824     -21.092  -0.401   2.356  1.00  1.500          H  
ATOM  12555 1HG2 ILE D 824     -20.828  -4.135   1.853  1.00  1.500          H  
ATOM  12556 2HG2 ILE D 824     -19.236  -4.233   2.552  1.00  1.500          H  
ATOM  12557 3HG2 ILE D 824     -20.626  -3.819   3.561  1.00  1.500          H  
ATOM  12558 1HD1 ILE D 824     -23.067  -1.153   1.088  1.00  1.500          H  
ATOM  12559 2HD1 ILE D 824     -21.594  -1.388   0.129  1.00  1.500          H  
ATOM  12560 3HD1 ILE D 824     -22.383  -2.775   0.898  1.00  1.500          H  
ATOM  12561  N   GLU D 825     -16.848  -2.413   2.496  1.00  0.860          N  
ATOM  12562  CA  GLU D 825     -15.635  -3.225   2.505  1.00  0.870          C  
ATOM  12563  C   GLU D 825     -14.673  -2.817   3.632  1.00  0.910          C  
ATOM  12564  O   GLU D 825     -14.066  -3.682   4.276  1.00  0.890          O  
ATOM  12565  CB  GLU D 825     -14.928  -3.141   1.155  1.00  1.210          C  
ATOM  12566  CG  GLU D 825     -15.669  -3.793  -0.049  1.00  1.210          C  
ATOM  12567  CD  GLU D 825     -15.926  -5.284   0.090  1.00  1.210          C  
ATOM  12568  OE1 GLU D 825     -15.408  -5.877   1.007  1.00  1.210          O  
ATOM  12569  OE2 GLU D 825     -16.595  -5.830  -0.758  1.00  1.210          O  
ATOM  12570  H   GLU D 825     -17.026  -1.772   1.725  1.00  1.030          H  
ATOM  12571  HA  GLU D 825     -15.928  -4.257   2.675  1.00  1.040          H  
ATOM  12572 1HB  GLU D 825     -14.794  -2.088   0.907  1.00  1.460          H  
ATOM  12573 2HB  GLU D 825     -13.939  -3.594   1.234  1.00  1.460          H  
ATOM  12574 1HG  GLU D 825     -16.630  -3.287  -0.171  1.00  1.460          H  
ATOM  12575 2HG  GLU D 825     -15.083  -3.612  -0.951  1.00  1.460          H  
ATOM  12576  N   GLY D 826     -14.550  -1.511   3.910  1.00  0.980          N  
ATOM  12577  CA  GLY D 826     -13.683  -1.040   4.979  1.00  1.030          C  
ATOM  12578  C   GLY D 826     -14.099  -1.666   6.305  1.00  0.940          C  
ATOM  12579  O   GLY D 826     -13.276  -2.215   7.054  1.00  0.930          O  
ATOM  12580  H   GLY D 826     -15.013  -0.796   3.345  1.00  1.180          H  
ATOM  12581 1HA  GLY D 826     -12.649  -1.275   4.761  1.00  1.240          H  
ATOM  12582 2HA  GLY D 826     -13.763   0.043   5.032  1.00  1.240          H  
ATOM  12583  N   VAL D 827     -15.391  -1.558   6.595  1.00  0.890          N  
ATOM  12584  CA  VAL D 827     -15.947  -2.088   7.813  1.00  0.840          C  
ATOM  12585  C   VAL D 827     -15.913  -3.618   7.781  1.00  0.770          C  
ATOM  12586  O   VAL D 827     -15.709  -4.224   8.833  1.00  0.740          O  
ATOM  12587  CB  VAL D 827     -17.315  -1.506   8.113  1.00  1.200          C  
ATOM  12588  CG1 VAL D 827     -17.908  -2.170   9.383  1.00  1.200          C  
ATOM  12589  CG2 VAL D 827     -17.153  -0.003   8.288  1.00  1.200          C  
ATOM  12590  H   VAL D 827     -16.015  -1.092   5.929  1.00  1.070          H  
ATOM  12591  HA  VAL D 827     -15.307  -1.762   8.630  1.00  1.010          H  
ATOM  12592  HB  VAL D 827     -17.977  -1.705   7.288  1.00  1.440          H  
ATOM  12593 1HG1 VAL D 827     -18.878  -1.742   9.600  1.00  1.440          H  
ATOM  12594 2HG1 VAL D 827     -18.012  -3.238   9.235  1.00  1.440          H  
ATOM  12595 3HG1 VAL D 827     -17.245  -1.993  10.223  1.00  1.440          H  
ATOM  12596 1HG2 VAL D 827     -18.104   0.443   8.501  1.00  1.440          H  
ATOM  12597 2HG2 VAL D 827     -16.472   0.186   9.091  1.00  1.440          H  
ATOM  12598 3HG2 VAL D 827     -16.746   0.437   7.380  1.00  1.440          H  
ATOM  12599  N   HIS D 828     -16.150  -4.272   6.612  1.00  0.750          N  
ATOM  12600  CA  HIS D 828     -16.051  -5.732   6.591  1.00  0.710          C  
ATOM  12601  C   HIS D 828     -14.740  -6.153   7.223  1.00  0.730          C  
ATOM  12602  O   HIS D 828     -14.741  -7.047   8.067  1.00  0.730          O  
ATOM  12603  CB  HIS D 828     -15.994  -6.356   5.170  1.00  1.010          C  
ATOM  12604  CG  HIS D 828     -17.241  -6.521   4.345  1.00  1.010          C  
ATOM  12605  ND1 HIS D 828     -17.181  -6.921   3.018  1.00  1.010          N  
ATOM  12606  CD2 HIS D 828     -18.547  -6.399   4.632  1.00  1.010          C  
ATOM  12607  CE1 HIS D 828     -18.393  -7.041   2.547  1.00  1.010          C  
ATOM  12608  NE2 HIS D 828     -19.247  -6.731   3.497  1.00  1.010          N  
ATOM  12609  H   HIS D 828     -16.406  -3.777   5.757  1.00  0.900          H  
ATOM  12610  HA  HIS D 828     -16.867  -6.176   7.150  1.00  0.850          H  
ATOM  12611 1HB  HIS D 828     -15.302  -5.783   4.572  1.00  1.210          H  
ATOM  12612 2HB  HIS D 828     -15.562  -7.339   5.260  1.00  1.210          H  
ATOM  12613  HD1 HIS D 828     -16.389  -6.747   2.382  1.00  1.210          H  
ATOM  12614  HD2 HIS D 828     -19.074  -6.128   5.529  1.00  1.210          H  
ATOM  12615  HE1 HIS D 828     -18.535  -7.354   1.521  1.00  1.210          H  
ATOM  12616  N   GLU D 829     -13.608  -5.538   6.822  1.00  0.790          N  
ATOM  12617  CA  GLU D 829     -12.353  -5.943   7.458  1.00  0.840          C  
ATOM  12618  C   GLU D 829     -12.334  -5.624   8.947  1.00  0.820          C  
ATOM  12619  O   GLU D 829     -11.938  -6.474   9.748  1.00  0.830          O  
ATOM  12620  CB  GLU D 829     -11.108  -5.374   6.763  1.00  1.160          C  
ATOM  12621  CG  GLU D 829     -10.673  -6.097   5.444  1.00  1.160          C  
ATOM  12622  CD  GLU D 829     -10.152  -7.530   5.714  1.00  1.160          C  
ATOM  12623  OE1 GLU D 829     -10.248  -7.944   6.831  1.00  1.160          O  
ATOM  12624  OE2 GLU D 829      -9.596  -8.153   4.841  1.00  1.160          O  
ATOM  12625  H   GLU D 829     -13.654  -4.830   6.077  1.00  0.950          H  
ATOM  12626  HA  GLU D 829     -12.287  -7.015   7.363  1.00  1.010          H  
ATOM  12627 1HB  GLU D 829     -11.292  -4.327   6.520  1.00  1.390          H  
ATOM  12628 2HB  GLU D 829     -10.265  -5.400   7.445  1.00  1.390          H  
ATOM  12629 1HG  GLU D 829     -11.528  -6.144   4.769  1.00  1.390          H  
ATOM  12630 2HG  GLU D 829      -9.891  -5.520   4.957  1.00  1.390          H  
ATOM  12631  N   VAL D 830     -12.892  -4.499   9.376  1.00  0.820          N  
ATOM  12632  CA  VAL D 830     -12.890  -4.243  10.815  1.00  0.820          C  
ATOM  12633  C   VAL D 830     -13.617  -5.408  11.532  1.00  0.780          C  
ATOM  12634  O   VAL D 830     -13.114  -5.929  12.538  1.00  0.800          O  
ATOM  12635  CB  VAL D 830     -13.553  -2.870  11.133  1.00  1.150          C  
ATOM  12636  CG1 VAL D 830     -13.765  -2.681  12.659  1.00  1.150          C  
ATOM  12637  CG2 VAL D 830     -12.649  -1.729  10.567  1.00  1.150          C  
ATOM  12638  H   VAL D 830     -13.216  -3.803   8.690  1.00  0.980          H  
ATOM  12639  HA  VAL D 830     -11.858  -4.211  11.161  1.00  0.980          H  
ATOM  12640  HB  VAL D 830     -14.531  -2.835  10.662  1.00  1.380          H  
ATOM  12641 1HG1 VAL D 830     -14.239  -1.719  12.843  1.00  1.380          H  
ATOM  12642 2HG1 VAL D 830     -14.406  -3.471  13.050  1.00  1.380          H  
ATOM  12643 3HG1 VAL D 830     -12.799  -2.712  13.166  1.00  1.380          H  
ATOM  12644 1HG2 VAL D 830     -13.106  -0.765  10.757  1.00  1.380          H  
ATOM  12645 2HG2 VAL D 830     -11.670  -1.766  11.046  1.00  1.380          H  
ATOM  12646 3HG2 VAL D 830     -12.524  -1.858   9.491  1.00  1.380          H  
ATOM  12647  N   ILE D 831     -14.753  -5.850  10.982  1.00  0.740          N  
ATOM  12648  CA  ILE D 831     -15.517  -6.954  11.561  1.00  0.720          C  
ATOM  12649  C   ILE D 831     -14.691  -8.252  11.515  1.00  0.690          C  
ATOM  12650  O   ILE D 831     -14.681  -9.005  12.485  1.00  0.700          O  
ATOM  12651  CB  ILE D 831     -16.828  -7.243  10.806  1.00  1.020          C  
ATOM  12652  CG1 ILE D 831     -17.811  -6.088  10.898  1.00  1.020          C  
ATOM  12653  CG2 ILE D 831     -17.485  -8.481  11.535  1.00  1.020          C  
ATOM  12654  CD1 ILE D 831     -18.959  -6.211   9.860  1.00  1.020          C  
ATOM  12655  H   ILE D 831     -15.095  -5.358  10.151  1.00  0.890          H  
ATOM  12656  HA  ILE D 831     -15.741  -6.717  12.598  1.00  0.860          H  
ATOM  12657  HB  ILE D 831     -16.640  -7.448   9.755  1.00  1.220          H  
ATOM  12658 1HG1 ILE D 831     -18.241  -6.062  11.883  1.00  1.220          H  
ATOM  12659 2HG1 ILE D 831     -17.280  -5.154  10.722  1.00  1.220          H  
ATOM  12660 1HG2 ILE D 831     -18.419  -8.723  11.103  1.00  1.220          H  
ATOM  12661 2HG2 ILE D 831     -16.855  -9.356  11.479  1.00  1.220          H  
ATOM  12662 3HG2 ILE D 831     -17.640  -8.232  12.570  1.00  1.220          H  
ATOM  12663 1HD1 ILE D 831     -19.624  -5.380   9.929  1.00  1.220          H  
ATOM  12664 2HD1 ILE D 831     -18.533  -6.221   8.861  1.00  1.220          H  
ATOM  12665 3HD1 ILE D 831     -19.528  -7.116  10.012  1.00  1.220          H  
ATOM  12666  N   HIS D 832     -14.049  -8.544  10.382  1.00  0.690          N  
ATOM  12667  CA  HIS D 832     -13.270  -9.769  10.216  1.00  0.720          C  
ATOM  12668  C   HIS D 832     -12.102  -9.869  11.190  1.00  0.760          C  
ATOM  12669  O   HIS D 832     -11.812 -10.947  11.737  1.00  0.760          O  
ATOM  12670  CB  HIS D 832     -12.761  -9.861   8.791  1.00  1.000          C  
ATOM  12671  CG  HIS D 832     -13.854 -10.089   7.816  1.00  1.000          C  
ATOM  12672  ND1 HIS D 832     -14.804 -11.064   7.974  1.00  1.000          N  
ATOM  12673  CD2 HIS D 832     -14.140  -9.484   6.674  1.00  1.000          C  
ATOM  12674  CE1 HIS D 832     -15.621 -11.035   6.961  1.00  1.000          C  
ATOM  12675  NE2 HIS D 832     -15.248 -10.086   6.165  1.00  1.000          N  
ATOM  12676  H   HIS D 832     -14.140  -7.911   9.583  1.00  0.830          H  
ATOM  12677  HA  HIS D 832     -13.913 -10.618  10.393  1.00  0.860          H  
ATOM  12678 1HB  HIS D 832     -12.274  -8.931   8.537  1.00  1.200          H  
ATOM  12679 2HB  HIS D 832     -12.007 -10.624   8.701  1.00  1.200          H  
ATOM  12680  HD2 HIS D 832     -13.591  -8.661   6.221  1.00  1.200          H  
ATOM  12681  HE1 HIS D 832     -16.461 -11.680   6.811  1.00  1.200          H  
ATOM  12682  HE2 HIS D 832     -15.698  -9.825   5.298  1.00  1.200          H  
ATOM  12683  N   HIS D 833     -11.438  -8.749  11.443  1.00  0.820          N  
ATOM  12684  CA  HIS D 833     -10.349  -8.732  12.406  1.00  0.910          C  
ATOM  12685  C   HIS D 833     -10.913  -9.014  13.793  1.00  0.900          C  
ATOM  12686  O   HIS D 833     -10.333  -9.784  14.572  1.00  0.980          O  
ATOM  12687  CB  HIS D 833      -9.622  -7.400  12.358  1.00  1.240          C  
ATOM  12688  CG  HIS D 833      -8.724  -7.270  11.170  1.00  1.240          C  
ATOM  12689  ND1 HIS D 833      -7.553  -7.978  11.057  1.00  1.240          N  
ATOM  12690  CD2 HIS D 833      -8.827  -6.540  10.043  1.00  1.240          C  
ATOM  12691  CE1 HIS D 833      -6.984  -7.694   9.906  1.00  1.240          C  
ATOM  12692  NE2 HIS D 833      -7.739  -6.829   9.273  1.00  1.240          N  
ATOM  12693  H   HIS D 833     -11.663  -7.906  10.904  1.00  0.980          H  
ATOM  12694  HA  HIS D 833      -9.633  -9.516  12.167  1.00  1.090          H  
ATOM  12695 1HB  HIS D 833     -10.354  -6.587  12.317  1.00  1.490          H  
ATOM  12696 2HB  HIS D 833      -9.053  -7.281  13.256  1.00  1.490          H  
ATOM  12697  HD2 HIS D 833      -9.615  -5.862   9.787  1.00  1.490          H  
ATOM  12698  HE1 HIS D 833      -6.044  -8.109   9.542  1.00  1.490          H  
ATOM  12699  HE2 HIS D 833      -7.544  -6.442   8.357  1.00  1.490          H  
ATOM  12700  N   LEU D 834     -12.089  -8.452  14.071  1.00  0.850          N  
ATOM  12701  CA  LEU D 834     -12.779  -8.694  15.318  1.00  0.880          C  
ATOM  12702  C   LEU D 834     -13.134 -10.184  15.447  1.00  0.780          C  
ATOM  12703  O   LEU D 834     -12.905 -10.770  16.509  1.00  0.820          O  
ATOM  12704  CB  LEU D 834     -14.036  -7.800  15.382  1.00  1.220          C  
ATOM  12705  CG  LEU D 834     -14.925  -7.877  16.587  1.00  1.220          C  
ATOM  12706  CD1 LEU D 834     -14.146  -7.559  17.790  1.00  1.220          C  
ATOM  12707  CD2 LEU D 834     -16.074  -6.856  16.417  1.00  1.220          C  
ATOM  12708  H   LEU D 834     -12.483  -7.770  13.415  1.00  1.020          H  
ATOM  12709  HA  LEU D 834     -12.100  -8.425  16.124  1.00  1.060          H  
ATOM  12710 1HB  LEU D 834     -13.738  -6.777  15.243  1.00  1.460          H  
ATOM  12711 2HB  LEU D 834     -14.663  -8.053  14.569  1.00  1.460          H  
ATOM  12712  HG  LEU D 834     -15.335  -8.881  16.681  1.00  1.460          H  
ATOM  12713 1HD1 LEU D 834     -14.773  -7.601  18.620  1.00  1.460          H  
ATOM  12714 2HD1 LEU D 834     -13.353  -8.280  17.913  1.00  1.460          H  
ATOM  12715 3HD1 LEU D 834     -13.745  -6.590  17.704  1.00  1.460          H  
ATOM  12716 1HD2 LEU D 834     -16.737  -6.892  17.279  1.00  1.460          H  
ATOM  12717 2HD2 LEU D 834     -15.661  -5.852  16.321  1.00  1.460          H  
ATOM  12718 3HD2 LEU D 834     -16.636  -7.089  15.525  1.00  1.460          H  
ATOM  12719  N   LEU D 835     -13.620 -10.816  14.353  1.00  0.740          N  
ATOM  12720  CA  LEU D 835     -13.994 -12.232  14.417  1.00  0.790          C  
ATOM  12721  C   LEU D 835     -12.797 -13.098  14.811  1.00  0.830          C  
ATOM  12722  O   LEU D 835     -12.912 -13.995  15.659  1.00  0.900          O  
ATOM  12723  CB  LEU D 835     -14.459 -12.784  13.035  1.00  1.090          C  
ATOM  12724  CG  LEU D 835     -15.806 -12.301  12.405  1.00  1.090          C  
ATOM  12725  CD1 LEU D 835     -15.914 -12.828  10.963  1.00  1.090          C  
ATOM  12726  CD2 LEU D 835     -16.971 -12.809  13.183  1.00  1.090          C  
ATOM  12727  H   LEU D 835     -13.808 -10.262  13.516  1.00  0.890          H  
ATOM  12728  HA  LEU D 835     -14.775 -12.325  15.156  1.00  0.950          H  
ATOM  12729 1HB  LEU D 835     -13.680 -12.556  12.311  1.00  1.300          H  
ATOM  12730 2HB  LEU D 835     -14.515 -13.864  13.115  1.00  1.300          H  
ATOM  12731  HG  LEU D 835     -15.818 -11.223  12.388  1.00  1.300          H  
ATOM  12732 1HD1 LEU D 835     -16.840 -12.474  10.518  1.00  1.300          H  
ATOM  12733 2HD1 LEU D 835     -15.084 -12.479  10.370  1.00  1.300          H  
ATOM  12734 3HD1 LEU D 835     -15.905 -13.913  10.967  1.00  1.300          H  
ATOM  12735 1HD2 LEU D 835     -17.884 -12.468  12.736  1.00  1.300          H  
ATOM  12736 2HD2 LEU D 835     -16.959 -13.895  13.187  1.00  1.300          H  
ATOM  12737 3HD2 LEU D 835     -16.911 -12.438  14.189  1.00  1.300          H  
ATOM  12738  N   TYR D 836     -11.629 -12.832  14.223  1.00  0.860          N  
ATOM  12739  CA  TYR D 836     -10.470 -13.619  14.607  1.00  1.000          C  
ATOM  12740  C   TYR D 836     -10.107 -13.447  16.077  1.00  0.930          C  
ATOM  12741  O   TYR D 836      -9.883 -14.430  16.791  1.00  0.960          O  
ATOM  12742  CB  TYR D 836      -9.227 -13.384  13.765  1.00  1.340          C  
ATOM  12743  CG  TYR D 836      -8.137 -14.222  14.368  1.00  1.340          C  
ATOM  12744  CD1 TYR D 836      -8.162 -15.587  14.183  1.00  1.340          C  
ATOM  12745  CD2 TYR D 836      -7.151 -13.649  15.151  1.00  1.340          C  
ATOM  12746  CE1 TYR D 836      -7.232 -16.377  14.784  1.00  1.340          C  
ATOM  12747  CE2 TYR D 836      -6.216 -14.450  15.745  1.00  1.340          C  
ATOM  12748  CZ  TYR D 836      -6.263 -15.811  15.565  1.00  1.340          C  
ATOM  12749  OH  TYR D 836      -5.353 -16.611  16.194  1.00  1.340          O  
ATOM  12750  H   TYR D 836     -11.574 -12.108  13.491  1.00  1.030          H  
ATOM  12751  HA  TYR D 836     -10.731 -14.666  14.482  1.00  1.200          H  
ATOM  12752 1HB  TYR D 836      -9.390 -13.689  12.731  1.00  1.610          H  
ATOM  12753 2HB  TYR D 836      -8.936 -12.329  13.787  1.00  1.610          H  
ATOM  12754  HD1 TYR D 836      -8.937 -16.033  13.582  1.00  1.610          H  
ATOM  12755  HD2 TYR D 836      -7.124 -12.567  15.314  1.00  1.610          H  
ATOM  12756  HE1 TYR D 836      -7.263 -17.453  14.655  1.00  1.610          H  
ATOM  12757  HE2 TYR D 836      -5.448 -14.004  16.377  1.00  1.610          H  
ATOM  12758  HH  TYR D 836      -5.578 -17.533  16.025  1.00  1.610          H  
ATOM  12759  N   GLU D 837     -10.030 -12.202  16.548  1.00  0.930          N  
ATOM  12760  CA  GLU D 837      -9.598 -12.014  17.926  1.00  1.010          C  
ATOM  12761  C   GLU D 837     -10.567 -12.702  18.886  1.00  0.940          C  
ATOM  12762  O   GLU D 837     -10.138 -13.259  19.904  1.00  1.020          O  
ATOM  12763  CB  GLU D 837      -9.465 -10.534  18.255  1.00  1.380          C  
ATOM  12764  CG  GLU D 837      -8.303  -9.815  17.532  1.00  1.380          C  
ATOM  12765  CD  GLU D 837      -6.922 -10.353  17.891  1.00  1.380          C  
ATOM  12766  OE1 GLU D 837      -6.641 -10.540  19.056  1.00  1.380          O  
ATOM  12767  OE2 GLU D 837      -6.146 -10.572  16.985  1.00  1.380          O  
ATOM  12768  H   GLU D 837     -10.237 -11.399  15.942  1.00  1.120          H  
ATOM  12769  HA  GLU D 837      -8.617 -12.479  18.041  1.00  1.210          H  
ATOM  12770 1HB  GLU D 837     -10.388 -10.034  17.965  1.00  1.660          H  
ATOM  12771 2HB  GLU D 837      -9.338 -10.407  19.330  1.00  1.660          H  
ATOM  12772 1HG  GLU D 837      -8.448  -9.930  16.458  1.00  1.660          H  
ATOM  12773 2HG  GLU D 837      -8.351  -8.753  17.759  1.00  1.660          H  
ATOM  12774  N   PHE D 838     -11.867 -12.694  18.558  1.00  0.860          N  
ATOM  12775  CA  PHE D 838     -12.848 -13.382  19.381  1.00  0.970          C  
ATOM  12776  C   PHE D 838     -12.558 -14.875  19.410  1.00  0.920          C  
ATOM  12777  O   PHE D 838     -12.665 -15.514  20.456  1.00  1.020          O  
ATOM  12778  CB  PHE D 838     -14.244 -13.260  18.831  1.00  1.310          C  
ATOM  12779  CG  PHE D 838     -14.964 -12.018  18.942  1.00  1.310          C  
ATOM  12780  CD1 PHE D 838     -14.566 -10.969  19.705  1.00  1.310          C  
ATOM  12781  CD2 PHE D 838     -16.164 -11.921  18.291  1.00  1.310          C  
ATOM  12782  CE1 PHE D 838     -15.369  -9.895  19.773  1.00  1.310          C  
ATOM  12783  CE2 PHE D 838     -16.910 -10.854  18.381  1.00  1.310          C  
ATOM  12784  CZ  PHE D 838     -16.543  -9.866  19.092  1.00  1.310          C  
ATOM  12785  H   PHE D 838     -12.177 -12.162  17.736  1.00  1.030          H  
ATOM  12786  HA  PHE D 838     -12.796 -13.007  20.395  1.00  1.160          H  
ATOM  12787 1HB  PHE D 838     -14.149 -13.456  17.797  1.00  1.580          H  
ATOM  12788 2HB  PHE D 838     -14.863 -14.038  19.267  1.00  1.580          H  
ATOM  12789  HD1 PHE D 838     -13.633 -10.987  20.258  1.00  1.580          H  
ATOM  12790  HD2 PHE D 838     -16.522 -12.731  17.708  1.00  1.580          H  
ATOM  12791  HE1 PHE D 838     -15.088  -9.053  20.382  1.00  1.580          H  
ATOM  12792  HE2 PHE D 838     -17.846 -10.795  17.880  1.00  1.580          H  
ATOM  12793  HZ  PHE D 838     -17.185  -9.042  19.126  1.00  1.580          H  
ATOM  12794  N   ALA D 839     -12.159 -15.443  18.262  1.00  0.870          N  
ATOM  12795  CA  ALA D 839     -11.904 -16.877  18.173  1.00  0.930          C  
ATOM  12796  C   ALA D 839     -10.860 -17.286  19.185  1.00  0.910          C  
ATOM  12797  O   ALA D 839     -10.917 -18.400  19.723  1.00  0.980          O  
ATOM  12798  CB  ALA D 839     -11.464 -17.252  16.773  1.00  1.280          C  
ATOM  12799  H   ALA D 839     -12.099 -14.870  17.411  1.00  1.040          H  
ATOM  12800  HA  ALA D 839     -12.828 -17.401  18.408  1.00  1.120          H  
ATOM  12801 1HB  ALA D 839     -11.314 -18.319  16.717  1.00  1.530          H  
ATOM  12802 2HB  ALA D 839     -12.243 -16.949  16.082  1.00  1.530          H  
ATOM  12803 3HB  ALA D 839     -10.539 -16.748  16.521  1.00  1.530          H  
ATOM  12804  N   VAL D 840      -9.894 -16.400  19.425  1.00  0.930          N  
ATOM  12805  CA  VAL D 840      -8.870 -16.639  20.432  1.00  1.080          C  
ATOM  12806  C   VAL D 840      -9.460 -16.469  21.839  1.00  1.150          C  
ATOM  12807  O   VAL D 840      -9.250 -17.311  22.712  1.00  1.240          O  
ATOM  12808  CB  VAL D 840      -7.656 -15.729  20.241  1.00  1.450          C  
ATOM  12809  CG1 VAL D 840      -6.680 -15.915  21.415  1.00  1.450          C  
ATOM  12810  CG2 VAL D 840      -6.995 -16.084  18.913  1.00  1.450          C  
ATOM  12811  H   VAL D 840      -9.888 -15.535  18.865  1.00  1.120          H  
ATOM  12812  HA  VAL D 840      -8.524 -17.668  20.332  1.00  1.300          H  
ATOM  12813  HB  VAL D 840      -7.971 -14.684  20.225  1.00  1.740          H  
ATOM  12814 1HG1 VAL D 840      -5.823 -15.287  21.268  1.00  1.740          H  
ATOM  12815 2HG1 VAL D 840      -7.153 -15.652  22.362  1.00  1.740          H  
ATOM  12816 3HG1 VAL D 840      -6.361 -16.955  21.456  1.00  1.740          H  
ATOM  12817 1HG2 VAL D 840      -6.126 -15.447  18.751  1.00  1.740          H  
ATOM  12818 2HG2 VAL D 840      -6.682 -17.129  18.927  1.00  1.740          H  
ATOM  12819 3HG2 VAL D 840      -7.712 -15.934  18.105  1.00  1.740          H  
ATOM  12820  N   LEU D 841     -10.242 -15.410  22.065  1.00  1.170          N  
ATOM  12821  CA  LEU D 841     -10.826 -15.179  23.395  1.00  1.370          C  
ATOM  12822  C   LEU D 841     -11.696 -16.354  23.833  1.00  1.380          C  
ATOM  12823  O   LEU D 841     -11.769 -16.672  25.015  1.00  1.570          O  
ATOM  12824  CB  LEU D 841     -11.698 -13.916  23.400  1.00  1.840          C  
ATOM  12825  CG  LEU D 841     -10.980 -12.566  23.230  1.00  1.840          C  
ATOM  12826  CD1 LEU D 841     -12.010 -11.492  23.054  1.00  1.840          C  
ATOM  12827  CD2 LEU D 841     -10.126 -12.251  24.453  1.00  1.840          C  
ATOM  12828  H   LEU D 841     -10.381 -14.725  21.313  1.00  1.400          H  
ATOM  12829  HA  LEU D 841     -10.018 -15.083  24.115  1.00  1.640          H  
ATOM  12830 1HB  LEU D 841     -12.433 -14.009  22.606  1.00  2.210          H  
ATOM  12831 2HB  LEU D 841     -12.234 -13.885  24.343  1.00  2.210          H  
ATOM  12832  HG  LEU D 841     -10.352 -12.594  22.341  1.00  2.210          H  
ATOM  12833 1HD1 LEU D 841     -11.494 -10.560  22.923  1.00  2.210          H  
ATOM  12834 2HD1 LEU D 841     -12.608 -11.692  22.191  1.00  2.210          H  
ATOM  12835 3HD1 LEU D 841     -12.644 -11.441  23.930  1.00  2.210          H  
ATOM  12836 1HD2 LEU D 841      -9.643 -11.285  24.310  1.00  2.210          H  
ATOM  12837 2HD2 LEU D 841     -10.755 -12.211  25.339  1.00  2.210          H  
ATOM  12838 3HD2 LEU D 841      -9.363 -13.010  24.590  1.00  2.210          H  
ATOM  12839  N   LEU D 842     -12.331 -17.026  22.882  1.00  1.240          N  
ATOM  12840  CA  LEU D 842     -13.171 -18.169  23.206  1.00  1.340          C  
ATOM  12841  C   LEU D 842     -12.381 -19.420  23.578  1.00  1.340          C  
ATOM  12842  O   LEU D 842     -12.957 -20.393  24.063  1.00  1.540          O  
ATOM  12843  CB  LEU D 842     -14.051 -18.545  22.033  1.00  1.840          C  
ATOM  12844  CG  LEU D 842     -15.090 -17.554  21.579  1.00  1.840          C  
ATOM  12845  CD1 LEU D 842     -15.701 -18.121  20.407  1.00  1.840          C  
ATOM  12846  CD2 LEU D 842     -16.112 -17.289  22.634  1.00  1.840          C  
ATOM  12847  H   LEU D 842     -12.287 -16.673  21.921  1.00  1.490          H  
ATOM  12848  HA  LEU D 842     -13.782 -17.904  24.052  1.00  1.610          H  
ATOM  12849 1HB  LEU D 842     -13.390 -18.734  21.182  1.00  2.200          H  
ATOM  12850 2HB  LEU D 842     -14.561 -19.471  22.278  1.00  2.200          H  
ATOM  12851  HG  LEU D 842     -14.620 -16.624  21.304  1.00  2.200          H  
ATOM  12852 1HD1 LEU D 842     -16.450 -17.434  20.019  1.00  2.200          H  
ATOM  12853 2HD1 LEU D 842     -14.932 -18.298  19.670  1.00  2.200          H  
ATOM  12854 3HD1 LEU D 842     -16.161 -19.056  20.682  1.00  2.200          H  
ATOM  12855 1HD2 LEU D 842     -16.844 -16.594  22.229  1.00  2.200          H  
ATOM  12856 2HD2 LEU D 842     -16.605 -18.219  22.914  1.00  2.200          H  
ATOM  12857 3HD2 LEU D 842     -15.643 -16.849  23.505  1.00  2.200          H  
ATOM  12858  N   GLU D 843     -11.080 -19.441  23.308  1.00  1.220          N  
ATOM  12859  CA  GLU D 843     -10.261 -20.591  23.638  1.00  1.290          C  
ATOM  12860  C   GLU D 843      -9.533 -20.326  24.952  1.00  1.500          C  
ATOM  12861  O   GLU D 843      -9.401 -21.223  25.791  1.00  1.640          O  
ATOM  12862  CB  GLU D 843      -9.244 -20.878  22.534  1.00  1.780          C  
ATOM  12863  CG  GLU D 843      -8.456 -22.195  22.715  1.00  1.780          C  
ATOM  12864  CD  GLU D 843      -7.502 -22.450  21.573  1.00  1.780          C  
ATOM  12865  OE1 GLU D 843      -7.158 -21.499  20.928  1.00  1.780          O  
ATOM  12866  OE2 GLU D 843      -7.167 -23.593  21.307  1.00  1.780          O  
ATOM  12867  H   GLU D 843     -10.626 -18.615  22.924  1.00  1.460          H  
ATOM  12868  HA  GLU D 843     -10.900 -21.461  23.766  1.00  1.550          H  
ATOM  12869 1HB  GLU D 843      -9.758 -20.917  21.571  1.00  2.130          H  
ATOM  12870 2HB  GLU D 843      -8.527 -20.055  22.482  1.00  2.130          H  
ATOM  12871 1HG  GLU D 843      -7.899 -22.158  23.649  1.00  2.130          H  
ATOM  12872 2HG  GLU D 843      -9.169 -23.018  22.781  1.00  2.130          H  
ATOM  12873  N   LYS D 844      -9.041 -19.088  25.100  1.00  1.580          N  
ATOM  12874  CA  LYS D 844      -8.245 -18.670  26.247  1.00  1.810          C  
ATOM  12875  C   LYS D 844      -8.787 -17.380  26.876  1.00  2.420          C  
ATOM  12876  O   LYS D 844      -9.436 -17.418  27.927  1.00  3.170          O  
ATOM  12877  OXT LYS D 844      -8.213 -16.331  26.572  1.00  2.710          O  
ATOM  12878  CB  LYS D 844      -6.792 -18.425  25.805  1.00  2.310          C  
ATOM  12879  CG  LYS D 844      -6.071 -19.618  25.136  1.00  2.310          C  
ATOM  12880  CD  LYS D 844      -5.769 -20.760  26.102  1.00  2.310          C  
ATOM  12881  CE  LYS D 844      -4.974 -21.866  25.406  1.00  2.310          C  
ATOM  12882  NZ  LYS D 844      -4.695 -23.022  26.317  1.00  2.310          N  
ATOM  12883  H   LYS D 844      -9.199 -18.414  24.348  1.00  1.900          H  
ATOM  12884  HA  LYS D 844      -8.281 -19.451  27.004  1.00  2.170          H  
ATOM  12885 1HB  LYS D 844      -6.778 -17.605  25.083  1.00  2.770          H  
ATOM  12886 2HB  LYS D 844      -6.199 -18.113  26.663  1.00  2.770          H  
ATOM  12887 1HG  LYS D 844      -6.685 -19.999  24.322  1.00  2.770          H  
ATOM  12888 2HG  LYS D 844      -5.137 -19.265  24.706  1.00  2.770          H  
ATOM  12889 1HD  LYS D 844      -5.204 -20.383  26.954  1.00  2.770          H  
ATOM  12890 2HD  LYS D 844      -6.707 -21.184  26.464  1.00  2.770          H  
ATOM  12891 1HE  LYS D 844      -5.543 -22.222  24.547  1.00  2.770          H  
ATOM  12892 2HE  LYS D 844      -4.028 -21.455  25.056  1.00  2.770          H  
ATOM  12893 1HZ  LYS D 844      -4.170 -23.726  25.815  1.00  2.770          H  
ATOM  12894 2HZ  LYS D 844      -4.157 -22.707  27.113  1.00  2.770          H  
ATOM  12895 3HZ  LYS D 844      -5.569 -23.417  26.636  1.00  2.770          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 -5332.19 612.891 3604.32 -287.424 101.269 192.386 1946.02 -2127.84 -6.84278 -47.9104 -1747.82 -227.297 -579.372 -143.86 -103.784 -81.1833 0 4.97645 69.5148 347.594 768.511 -179.121 130.266 -20.487 -44.2566 538.969 -2612.67
MET:NtermProteinFull_1 -3.41776 0.33618 3.20564 -0.31588 0.11072 0.03505 1.30147 -1.46269 -0.03413 -0.10642 -2.24958 1.44074 0 0 0 0 0 -0.01748 0.03131 1.05596 0 0 0 0.60916 0 0.144 0.6663
ASN_2 -3.09129 0.48005 2.01527 -0.17363 0.03109 0.24035 0.49506 -1.03308 -0.03413 -0.10642 -0.00213 -0.27573 0 0 0 0 0 0.00135 0.03858 0 1.90949 0.30621 0 -0.93687 -0.11907 0.445 0.1901
LEU_3 -6.71707 1.05794 3.80853 -0.50126 0.30907 0.14405 2.02608 -2.43168 -0 -0 -0.91321 0.15021 0 0 0 0 0 -0.034 0.09826 0.12967 0 -0.18686 0 0.18072 -0.40246 0.81127 -2.47073
LEU_4 -5.3225 0.61489 3.81321 -0.63884 0.32593 0.2003 2.51077 -2.30297 -0 -0 -1.54761 -0.04472 0 0 0 0 0 0.32791 0.05996 1.37762 0 -0.28268 0 0.18072 -0.4733 1.01894 -0.18238
GLU_5 -6.35658 0.5512 6.03841 -0.58376 0.12385 1.05075 1.97278 -2.79208 -0 -0 -2.21118 -0.70211 0 0 0 0 0 -0.04595 0.05542 0 3.66373 -0.29917 0 -2.7348 -0.50466 0.76707 -2.0071
LYS_6 -6.459 0.47316 6.7232 -0.27274 0.01552 0.10653 3.49322 -3.06316 -0 -0 -4.627 -0.09221 0 0 -0.90083 0 0 0.02218 0.193 1.77189 0 -0.00805 0 -1.5107 -0.49927 0.64241 -3.99185
ALA_7 -6.46426 0.85846 3.15581 -0.01979 0 0 2.87931 -2.72152 -0 -0 -2.01391 -0.35657 0 0 0 0 0 -0.006 0 0 0 -0.21208 0 1.8394 -0.34663 0.58293 -2.82485
LYS_8 -6.44796 0.60986 7.52773 -0.49628 0.17229 0.20958 3.70523 -3.4068 -0 -0 -6.05694 0.36967 0 0 0 0 0 -0.00428 0.07981 3.12491 0 0.0507 0 -1.5107 -0.28062 0.43452 -1.91927
SER_9 -3.58156 0.14083 4.82895 -0.02687 0 0.0626 2.25717 -2.21966 -0 -0 -2.37079 -0.58626 0 0 0 0 0 0.01606 0.00254 0.73231 0 0.33119 0.60006 -0.77834 -0.03073 0.32611 -0.2964
PHE_10 -8.59033 1.0584 4.53473 -0.8527 0.03152 0.31004 2.93928 -2.87623 -0.01665 -0.08966 -2.91629 0.00077 0 0 0 0 0 -0.02427 0.14866 0 1.92018 -0.30455 0 1.0402 0.03672 0.349 -3.30115
SER_11 -7.38128 1.03825 6.67283 -0.0382 0 0.05301 3.47215 -3.35337 -0 -0 -2.99671 -1.07163 0 0 0 0 0 -0.0362 0.41727 0.68158 0 0.22827 1.76105 -0.77834 -0.16836 1.07146 -0.42821
LYS_12 -4.68425 0.21608 5.01314 -0.29879 0.03281 0.13326 2.19189 -2.32573 -0 -0 -1.44931 -0.02767 0 0 0 0 0 -0.0142 0.00322 1.81996 0 0.02119 0 -1.5107 -0.20936 0.96146 -0.12699
THR_13 -4.59919 0.21314 5.78504 -0.20436 0.14782 0.07398 2.52856 -2.67425 -0 -0 -2.1727 -0.10596 0 0 0 0 0 -0.01959 0.00074 0.06399 0 -0.02612 2.28586 -1.0874 0.03737 0.26475 0.51166
PHE_14 -10.7265 1.0542 4.12025 -0.83973 0.06801 0.30182 2.84574 -3.263 -0.01893 -0.15566 -3.01535 -0.02355 0 0 0 0 0 -0.00571 0.13088 0 2.0157 -0.41922 0 1.0402 0.12761 0.23532 -6.52787
GLN_15 -8.47216 0.43385 6.73273 -0.28903 0.06543 0.21078 3.16196 -3.57183 -0.0346 -0.18921 -2.83229 -0.1437 0 0 0 0 0 0.05656 0.04389 0 5.03453 -0.11461 0 -0.18838 -0.13769 0.42616 0.1924
GLN_16 -5.55001 0.24534 6.61742 -0.75578 0.06573 0.76392 3.15465 -2.98868 -0.01147 -0.14581 -2.73265 -0.73546 0 0 0 -0.956 0 0.02969 0.01392 0 3.12704 -0.11029 0 -0.18838 -0.2663 0.49737 0.07426
GLU_17 -6.98205 0.28247 8.17675 -0.21674 0.03769 0.32115 3.67286 -3.69014 -0.01893 -0.15566 -4.81239 -0.60859 0 0 0 -0.36799 0 0.07949 0.10327 0 3.03649 -0.2418 0 -2.7348 -0.39366 0.311 -4.20158
SER_18 -6.66931 0.43273 5.04091 -0.02646 0 0.0615 3.16947 -2.94666 -0.00015 -0.00482 -2.29796 -0.60081 0 0 0 0 0 0.04563 0.00926 0.70453 0 0.33584 0.61492 -0.77834 -0.16325 0.21287 -2.86009
ILE_19 -9.58587 0.96561 4.92496 -0.51088 0.3796 0.10722 3.14913 -3.25159 -0 -0 -2.32971 0.0433 0 0 0 0 0 -0.04129 0.08003 0.50515 0 -0.40871 0 0.73287 0.15414 0.58567 -4.50035
GLU_20 -5.45749 0.25229 6.62374 -0.21428 0.03946 0.30701 3.12885 -2.99913 -0 -0 -2.75103 -0.59214 0 0 0 -0.956 0 0.0256 0.00306 0 3.1341 -0.20916 0 -2.7348 -0.19085 0.65875 -1.932
ALA_21 -6.34454 0.67124 3.41636 -0.02202 0 0 2.43467 -2.6219 -0 -0 -1.3448 -0.36544 0 0 0 0 0 0.12224 0 0 0 -0.29682 0 1.8394 -0.52412 0.37652 -2.65922
ILE_22 -9.77126 0.97258 3.63907 -0.50869 0.38964 0.10272 2.74408 -2.97734 -0.00024 -0.00368 -1.6737 -0.02137 0 0 0 0 0 -0.03307 0.08237 0.58646 0 -0.47213 0 0.73287 -0.27147 0.43587 -6.04727
GLN_23 -4.25476 0.21847 3.84768 -0.85606 0.1352 0.92167 1.74334 -2.02902 -0.0133 -0.15714 -1.15011 -0.9298 0 0 0 0 0 -0.07999 0.02365 0 2.9746 -0.20809 0 -0.18838 -0.15191 0.35871 0.20476
ASN_24 -3.61081 0.20867 3.8691 -0.19843 0.05996 0.32267 1.25733 -1.77026 -0.00058 -0.01127 -1.66332 -0.45369 0 0 0 0 0 -0.07087 0.00556 0 2.06305 -0.59812 0 -0.93687 -0.48459 0.33595 -1.67653
LEU_25 -7.60676 0.88236 2.9578 -0.48032 0.32129 0.07691 2.33703 -2.30424 -0.01948 -0.11015 -1.57488 0.35845 0 0 0 0 0 -0.0525 0.17847 0.52393 0 -0.01194 0 0.18072 -0.59471 0.49483 -4.44319
ASP_26 -4.03162 0.3504 5.04392 -0.2513 0.05877 0.87206 2.51849 -2.46011 -0.00332 -0.03847 -3.443 -0.66962 0 0 -0.57613 0 0 -0.03644 0.00051 0 1.96927 -0.8048 0 -2.3716 -0.32464 0.51999 -3.67762
LEU_27 -6.70678 0.47276 4.8461 -0.63916 0.21686 0.19002 2.78114 -2.67889 -0 -0 -1.66002 -0.05369 0 0 0 0 0 0.0606 0.15817 1.41866 0 -0.27971 0 0.18072 -0.24908 0.62519 -1.31712
ASP_28 -4.73314 0.78126 6.76735 -0.11263 0.02302 0.3478 2.95318 -3.09841 -0 -0 -5.50623 -0.1876 0 0 0 0 0 0.07943 0.03674 0 2.07773 0.16422 0 -2.3716 -0.20019 0.54093 -2.43814
ALA_29 -6.04589 0.57335 4.74283 -0.02277 0 0 2.63039 -2.89829 -0 -0 -3.11635 -0.38109 0 0 -0.57613 0 0 -0.06218 0 0 0 -0.29358 0 1.8394 -0.30289 0.25967 -3.65353
ILE_30 -10.2482 1.44728 3.00638 -0.46983 0.23075 0.09265 2.6733 -3.05422 -0 -0 -1.71305 -0.01756 0 0 0 0 0 0.01812 0.1549 0.52354 0 -0.46156 0 0.73287 -0.27718 0.67724 -6.68453
ALA_31 -5.49224 0.50899 3.73428 -0.02182 0 0 2.69393 -2.61336 -0 -0 -2.4642 -0.35249 0 0 0 0 0 -0.00153 0 0 0 -0.29014 0 1.8394 -0.23995 0.70755 -1.99159
GLN_32 -5.9638 0.45848 5.47247 -0.2498 0.02578 0.18752 2.80314 -2.83601 -0 -0 -2.79384 -0.39838 0 0 0 0 0 0.25648 0.05917 0 2.79407 -0.1505 0 -0.18838 -0.41076 0.25917 -0.67518
VAL_33 -8.62545 1.41363 3.1589 -0.33327 0.29282 0.07594 2.84199 -2.75644 -0 -0 -2.51754 -0.14609 0 0 0 0 0 -0.02804 0.22826 0.06035 0 -0.25052 0 1.9342 -0.18818 0.55705 -4.28239
VAL_34 -9.65308 2.25973 3.9468 -0.34911 0.61408 0.07854 3.18358 -3.33176 -0 -0 -2.17941 -0.37071 0 0 0 0 0 -0.04359 0.06955 0.2712 0 -0.2096 0 1.9342 -0.14443 1.36131 -2.5627
VAL_35 -6.43665 0.60761 4.55649 -0.31067 0.18583 0.07194 2.80711 -2.80894 -0 -0 -2.33706 -0.22848 0 0 0 0 0 0.05414 0.00261 0.1782 0 -0.1145 0 1.9342 -0.13686 1.17976 -0.79529
THR_36 -6.15713 0.68568 5.23919 -0.20288 0.10196 0.07232 2.44421 -2.83895 -0.02117 -0.18674 -2.25466 -0.09554 0 0 0 0 0 0.01958 0.01569 0.08381 0 0.00381 2.28983 -1.0874 -0.00556 0.5086 -1.38533
LEU_37 -8.63718 0.78431 2.29527 -0.4467 0.14657 0.09759 2.56766 -2.61775 -0 -0 -1.77833 0.2168 0 0 0 0 0 0.116 0.03682 0.35437 0 -0.26533 0 0.18072 -0.13349 0.52254 -6.56013
TYR_38 -8.15701 0.64401 6.12427 -0.95037 0.0597 0.34821 3.4221 -3.32957 -0 -0 -2.79066 -0.28029 0 0 0 0 0 0.04829 0.00619 0 1.85512 -0.2723 0.01151 1.2797 -0.16365 0.47122 -1.67352
GLU_39 -5.9431 0.53685 7.92137 -0.20992 0.01917 0.27559 3.46266 -3.55481 -0.01817 -0.156 -4.59674 -0.58842 0 0 0 0 0 0.0524 0.01261 0 3.06132 -0.21847 0 -2.7348 -0.28192 0.55706 -2.40333
ALA_40 -5.97186 0.47658 4.74703 -0.02054 0 0 3.05979 -3.03173 -0 -0 -2.28968 -0.38824 0 0 0 0 0 0.07289 0 0 0 -0.29053 0 1.8394 -0.47965 0.62436 -1.65218
LYS_41 -5.50062 0.4653 5.55373 -0.77033 0.0921 0.73985 2.45116 -2.53507 -0 -0 -1.44581 0.16637 0 0 0 0 0 -0.0198 0.04177 2.92633 0 0.06332 0 -1.5107 -0.26624 0.44397 0.89531
GLU_42 -3.45093 0.13446 3.9662 -0.34104 0.0836 0.40884 1.69487 -1.77161 -0 -0 -1.01054 -0.6364 0 0 0 0 0 -0.06368 0.01052 0 3.42775 -0.25796 0 -2.7348 -0.36442 0.31984 -0.58533
LYS_43 -3.5753 0.15271 3.84206 -0.52249 0.13643 0.33762 1.35582 -1.65094 -0 -0 -1.4783 0.00701 0 0 0 0 0 -0.07901 0.00733 1.83345 0 -0.05172 0 -1.5107 -0.54124 0.32039 -1.41687
GLY_44 -2.20313 0.09003 3.00577 -5e-05 0 0 1.16212 -1.39458 -0 -0 -1.38616 -0.37816 0 0 0 0 0 -0.17262 0 0 0 -1.36219 0 0.83697 -0.65285 0.38444 -2.0704
LYS_45 -5.59779 0.23473 4.95066 -0.49413 0.11605 0.29776 1.77728 -2.26156 -0.00375 -0.00893 -1.54204 0.02792 0 0 0 0 0 0.00416 0.0378 1.7988 0 -0.04997 0 -1.5107 -0.47627 0.32792 -2.37205
ASN_46 -5.44475 0.57601 3.50075 -0.36444 0.08976 0.69287 1.55322 -1.92696 -0.00838 -0.14781 -2.07418 -0.36031 0 0 0 0 0 0.03484 0.27333 0 1.47926 -0.1505 0 -0.93687 0.01463 0.35614 -2.84339
ILE_47 -8.80299 0.82289 2.22581 -0.53806 0.26804 0.15727 2.54876 -2.40224 -0.0091 -0.02888 -2.31979 -0.0011 0 0 0 0 0 0.02807 0.0973 3.48626 0 -0.66135 0 0.73287 -0.08593 0.36603 -4.11615
PHE_48 -8.81053 0.94702 2.56509 -0.61943 0.0411 0.29023 2.48388 -2.4287 -0.00699 -0.02371 -3.35783 0.06672 0 0 0 0 0 -0.04143 0.12137 0 2.21336 -0.14309 0 1.0402 -0.16231 0.3183 -5.50675
PHE_49 -11.1095 1.61953 1.5357 -0.55983 0.02066 0.26473 2.42839 -2.53127 -0.0091 -0.02888 -3.67801 0.16653 0 0 0 0 0 -0.02413 0.00153 0 2.14109 -0.19713 0 1.0402 -0.104 0.52606 -8.49747
PHE_50 -12.041 1.80099 1.24664 -1.07112 0.19794 0.72425 2.4113 -2.92194 -0.00699 -0.02371 -2.88659 -0.19845 0 0 0 0 0 0.01034 0.11103 0 1.50341 -0.38215 0 1.0402 -0.23881 0.75218 -9.9725
GLY_51 -4.80814 0.64732 3.13015 -0.00246 0 0 1.40755 -2.0791 -0.01495 -0.16045 -1.50614 -0.39592 0 0 -0.57031 0 0 -0.12979 0 0 0 -1.41281 0 0.83697 0.16721 0.52067 -4.37021
ASN_52 -7.22613 0.61914 6.55961 -0.40409 0.11918 0.86828 2.32466 -3.21613 -0.03181 -0.16588 -1.70147 -0.01952 0 0 0 -1.61532 0 0.04217 0.1845 0 3.85417 0.35125 0 -0.93687 0.44754 0.29717 0.35045
GLY_53 -4.59129 1.08301 4.70083 -0.00017 0 0 2.42677 -2.54179 -0 -0 -3.17091 -0.30281 0 0 -0.9629 0 0 -0.28754 0 0 0 -1.31832 0 0.83697 0.19334 0.27399 -3.66083
GLY_54 -3.46343 0.43469 3.89709 -4e-05 0 0 1.9447 -1.9531 -0.01248 -0.04354 -2.09806 -0.42893 0 0 0 0 0 -0.14787 0 0 0 0.40325 0 0.83697 0.16979 0.20751 -0.25345
SER_55 -7.08253 0.98317 6.74856 -0.02801 0.00393 0.02591 2.43433 -3.50869 -0.01481 -0.1563 -1.65726 -0.2571 0 0 0 0 0 -0.03558 1e-05 0.87526 0 -0.3003 0.63423 -0.77834 -0.23467 0.3299 -2.01829
HIS_D_56 -11.1009 1.81035 9.47522 -0.61846 0.01214 0.56483 4.18555 -5.22018 -0.00584 -0.05625 -2.67372 -0.41892 0 0 -0.57031 0 0 0.23366 1.11267 0 2.13752 -0.11238 0 -0.45461 -0.19372 1.15698 -0.7364
GLY_57 -4.46276 0.28183 4.9968 -5e-05 0 0 2.354 -2.60576 -0 -0 -2.1042 -0.44423 0 0 0 0 0 0.04832 0 0 0 0.31464 0 0.83697 0.67445 1.18727 1.07729
ILE_58 -9.96431 1.45211 5.89481 -0.50642 0.55467 0.1027 3.13576 -3.7219 -0.00395 -0.03025 -1.89887 0.12765 0 0 0 0 0 -0.0341 0.05323 0.53857 0 -0.38671 0 0.73287 0.55644 0.79075 -2.60695
ALA_59 -6.59127 0.5731 4.11572 -0.0215 0 0 2.66232 -3.08467 -0 -0 -2.14958 -0.36508 0 0 0 0 0 0.13792 0 0 0 -0.30978 0 1.8394 -0.14684 0.6895 -2.65075
SER_60 -5.75631 0.4827 6.50395 -0.02727 0 0.06346 3.55669 -3.1679 -0 -0 -3.72431 -0.57096 0 0 0 -0.52958 0 -0.02874 0.00775 0.74411 0 0.32945 0.60179 -0.77834 -0.08097 0.29165 -2.08283
HIS_D_61 -9.54086 0.81653 10.0726 -0.40179 0.03823 0.40225 4.93452 -4.88644 -0.01607 -0.09382 -3.2926 -0.49515 0 0 0 -0.82182 0 0.02453 0.11118 0 3.11685 -0.02287 0 -0.45461 0.09008 0.40912 -0.01013
LEU_62 -9.51219 1.4512 3.60506 -0.5062 0.2211 0.1175 2.71029 -2.9607 -0 -0 -2.96606 0.20828 0 0 0 0 0 0.08748 0.74217 0.71197 0 -0.20715 0 0.18072 -0.03046 0.63668 -5.51032
ALA_63 -5.94042 0.32711 3.95407 -0.02134 0 0 2.41083 -2.85099 -0.00395 -0.03025 -2.21543 -0.37934 0 0 0 0 0 -0.05445 0 0 0 -0.26397 0 1.8394 -0.2741 0.5149 -2.98793
CYS_64 -7.17672 0.64817 5.30044 -0.05091 0 0.01861 2.32838 -2.78989 -0 -0 -2.34311 -0.01212 0 0 0 0 0 0.00957 0.00297 0.28729 0 0.27637 0 3.6196 -0.09032 0.42391 0.45226
ASP_65 -5.22988 0.27134 6.24789 -0.10255 0.00455 0.31644 2.73008 -3.00511 -2e-05 -0.00031 -4.17087 -0.38721 0 0 0 0 0 0.14427 0.03098 0 2.27959 -0.15903 0 -2.3716 0.10642 0.73253 -2.56248
PHE_66 -10.1219 1.72265 2.42132 -0.49027 0.00999 0.16693 2.52657 -2.68689 -0.0243 -0.19616 -3.03559 -0.11037 0 0 0 0 0 -0.04697 0.53119 0 2.63149 0.19766 0 1.0402 -0.19497 0.90967 -4.74974
GLY_67 -4.7433 0.4111 4.09117 -6e-05 0 0 2.16738 -2.3627 -0 -0 -1.96093 -0.38763 0 0 -0.50542 0 0 -0.00624 0 0 0 0.2312 0 0.83697 -0.12051 0.74009 -1.60888
LYS_68 -6.86905 0.83159 7.58662 -0.71483 0.37619 0.53788 4.05551 -3.34842 -0.01404 -0.11663 -4.99356 0.32144 0 0 -0.49491 -0.62065 0 0.11687 0.12237 3.05231 0 -0.09079 0 -1.5107 0.67746 0.69503 -0.40032
GLY_69 -3.23746 0.32268 3.65466 -0.00023 0 0 2.3368 -1.80939 -0 -0 -2.14155 -0.17853 0 0 -0.49491 0 0 -0.06515 0 0 0 -1.50099 0 0.83697 0.84738 0.53406 -0.89568
THR_70 -4.07628 0.21704 3.66207 -0.11865 0.09625 0.06479 2.01878 -1.74904 -0 -0 -1.62146 -1.40056 0 0 0 -0.67757 0 -0.02476 0.00024 0.08841 0 -0.32246 2.47939 -1.0874 -0.08433 0.51154 -2.024
LYS_71 -4.22959 0.37537 4.31795 -0.54165 0.14553 0.39267 1.37767 -1.78815 -0.0197 -0.12477 -1.20467 -0.0367 0 0 0 0 0 0.01119 0.34842 1.89353 0 0.20215 0 -1.5107 0.01983 0.61821 0.24659
ASN_72 -3.61224 0.13443 4.26713 -0.33036 0.03998 0.64584 1.55414 -1.87265 -0.01402 -0.21454 -1.4106 -1.12073 0 0 0 -0.52553 0 0.00723 0.00184 0 2.2894 -0.55312 0 -0.93687 -0.04108 0.39275 -1.29899
SER_73 -2.70789 0.14919 3.94113 -0.02669 0 0.0221 1.36447 -1.66561 -0.00884 -0.16111 -1.59774 -0.22603 0 0 0 0 0 -0.0021 0 0.45271 0 -0.07215 0.60031 -0.77834 -0.61423 0.23042 -1.10039
SER_74 -1.80248 0.22411 1.98881 -0.02741 2e-05 0.02261 0.50494 -0.85293 -0 -0 0.11149 -0.31027 0 0 0 0 0 -0.07962 0.00296 0.45368 0 0.06905 0.60021 -0.77834 -0.52819 0.20119 -0.20016
LYS_75 -2.31378 0.14022 3.67686 -0.57374 0.1722 0.44844 0.5161 -1.46613 -0.00487 -0.05047 -2.34686 -0.06674 0 0 0 0 0 0.1258 0.10636 1.56498 0 0.07955 0 -1.5107 -0.06918 0.49318 -1.07881
THR_76 -3.83206 0.45213 4.17709 -0.169 0.06656 0.0579 1.7322 -1.89092 -0.01934 -0.11708 -1.09618 -0.23379 0 0 0 0 0 0.0558 0.04211 0.08395 0 -0.01512 2.35813 -1.0874 0.18469 0.53509 1.28474
ASN_77 -3.73306 0.32213 3.21196 -0.21846 0.09217 0.35561 1.13573 -1.65907 -0 -0 -1.22013 -0.68985 0 0 -0.70863 0 0 0.12961 0.173 0 2.36321 -0.70616 0 -0.93687 0.19375 0.53127 -1.3638
GLN_78 -4.43578 0.20849 3.90796 -0.72108 0.09614 0.51316 1.76218 -1.86057 -0.01414 -0.11968 -2.09226 -0.28548 0 0 -0.99443 -0.80485 0 -0.10108 0.34385 0 2.67752 0.12428 0 -0.18838 0.08239 0.56929 -1.33246
LYS_79 -2.99457 0.06512 3.02502 -0.29475 0.03474 0.12809 1.20025 -1.4016 -0.00897 -0.11807 -0.93017 0.12172 0 0 -0.99443 0 0 0.21698 0.01694 1.91915 0 -0.01342 0 -1.5107 -0.25909 0.39514 -1.40262
TYR_80 -7.42477 0.56279 3.63889 -0.57171 0.43644 0.28148 2.30005 -2.35705 -0.01261 -0.11027 -1.56055 -0.26232 0 0 0 -0.84313 0 -0.00636 0.14115 0 4.04548 -0.04374 0.16538 1.2797 -0.392 0.45327 -0.27988
TYR_81 -8.75794 0.77743 3.99832 -0.55737 0.03202 0.26374 2.68884 -2.68459 -0 -0 -2.27036 -0.0678 0 0 0 0 0 0.01767 2e-05 0 2.06968 -0.24697 0.0123 1.2797 -0.33384 0.40298 -3.37616
LYS_82 -5.96503 0.36372 4.38047 -0.33214 0.04146 0.19068 1.91822 -2.2065 -0.01316 -0.05106 -2.27045 -0.17597 0 0 0 0 0 -0.01758 0.30245 1.50033 0 0.23823 0 -1.5107 0.26161 0.23495 -3.11049
VAL_83 -8.06052 1.96077 1.62479 -0.34427 0.74697 0.07524 1.45209 -2.37196 -0 -0 -1.26548 -0.74365 0 0 0 0 0 -0.02225 1e-05 1.89591 0 -0.80417 0 1.9342 0.15351 0.51375 -3.25507
PHE_84 -9.30969 1.31576 2.62756 -0.74738 0.08813 0.51262 2.33255 -2.61846 -0.01316 -0.05106 -2.96705 0.34594 0 0 0 0 0 0.04686 0.72518 0 2.244 -0.30572 0 1.0402 -0.36853 0.99062 -4.11163
GLY_85 -2.93975 0.18169 2.06128 -0.00054 0 0 0.80284 -1.25565 -0.01782 -0.11171 -0.85779 -0.23066 0 0 0 0 0 0.1767 0 0 0 0.04023 0 0.83697 0.10032 0.71094 -0.50297
LEU_86 -8.38241 0.93055 2.85467 -0.48704 0.15911 0.1412 2.35548 -2.18448 -0 -0 -2.14163 -0.01779 0 0 -0.68464 0 0 0.3528 0.29774 0.48099 0 0.11494 0 0.18072 0.43139 0.62334 -4.97507
ASP_87 -4.63418 0.42813 5.17585 -0.23669 0.09143 0.79873 1.68781 -2.47401 -0.01988 -0.11099 -1.94755 -3.37337 0 0 0 0 0 -0.04808 0.48065 0 2.34314 -0.53275 0 -2.3716 0.08497 1.11556 -3.54282
ASN_88 -5.59611 0.71445 6.18558 -0.32627 0.06951 0.53195 3.32986 -3.0622 -0.02319 -0.24261 -3.2926 -0.51541 0 0 -0.62156 -0.62348 0 -0.08714 0.08403 0 2.42806 -0.38296 0 -0.93687 -0.15649 0.94622 -1.57724
ALA_89 -5.58626 0.86872 3.19776 -0.02351 0 0 2.03537 -2.5013 -0 -0 -2.15413 -0.36665 0 0 0 0 0 -0.07359 0 0 0 -0.3789 0 1.8394 -0.40096 0.60221 -2.94182
ALA_90 -5.85719 0.34822 3.77278 -0.02056 0 0 2.26068 -2.57447 -0 -0 -1.3055 -0.35305 0 0 0 0 0 -0.01046 0 0 0 -0.10959 0 1.8394 -0.42979 0.39173 -2.0478
TRP_91 -11.6335 1.45737 5.74646 -0.72894 0.05866 0.3081 2.63645 -3.90048 -0.01392 -0.10957 -2.03299 -0.15424 0 0 -0.62156 0 0 -0.01983 0.02153 0 3.99747 -0.04591 0 1.6906 -0.1523 0.79126 -2.70537
LEU_92 -8.88358 0.97925 4.00954 -0.48249 0.19363 0.10666 2.72855 -3.15 -0 -0 -1.8707 0.23699 0 0 0 0 0 0.00628 0.25165 0.53134 0 -0.23724 0 0.18072 -0.13495 0.88373 -4.65064
THR_93 -7.61568 0.30508 6.3975 -0.12235 0.01849 0.05221 3.98962 -3.50628 -0.01302 -0.12993 -4.06175 -0.31974 0 0 -0.8715 0 0 0.01466 0.03784 0.6954 0 0.07871 4.07857 -1.0874 -0.05397 0.40227 -1.71126
ALA_94 -6.16441 1.1104 4.94266 -0.02428 0 0 2.55392 -3.02211 -0.0223 -0.10529 -1.78452 -0.34412 0 0 0 0 0 -0.04096 0 0 0 -0.07462 0 1.8394 -0.05886 0.60688 -0.58821
GLN_95 -5.53904 0.27935 5.19993 -0.85671 0.11515 0.91178 1.72753 -2.58828 -3e-05 -0.00094 -1.34576 -0.87018 0 0 0 0 0 0.0697 0.00051 0 2.82751 -0.15842 0 -0.18838 -0.22358 0.56462 -0.07521
ALA_96 -5.85612 0.41742 2.71193 -0.01999 0 0 1.63251 -2.49957 -0 -0 -1.07327 -0.33548 0 0 0 0 0 -0.0291 0 0 0 0.09843 0 1.8394 -0.05657 0.33506 -2.83534
ASN_97 -5.43837 0.31265 5.60268 -0.33087 0.00664 0.64304 2.20261 -2.64137 -0.00091 -0.01292 -2.33506 -0.13672 0 0 0 -0.63775 0 -0.04246 0.03903 0 2.72451 0.46658 0 -0.93687 0.16361 0.32211 -0.02984
ASP_98 -4.19033 0.13981 6.74007 -0.12345 0.05054 0.38527 2.83047 -2.76059 -0.02802 -0.11365 -4.98845 -0.34003 0 0 0 -1.0157 0 -0.00817 0.00399 0 2.5766 -0.43495 0 -2.3716 -0.11167 0.31132 -3.44855
GLY_99 -3.30531 0.22917 3.31322 -0.00017 0 0 1.70292 -1.77367 -0 -0 -2.11704 -0.28829 0 0 -0.52944 0 0 -0.14524 0 0 0 1.06748 0 0.83697 0.11139 0.27233 -0.62568
LYS_100 -5.18761 0.36136 5.41901 -0.56687 0.1307 0.53137 1.68791 -2.2782 -0.05928 -0.26758 -1.08949 -0.03678 0 0 0 0 0 -0.00086 0.05811 2.66199 0 0.01048 0 -1.5107 0.31049 0.20123 0.37528
GLU_101 -3.25003 0.44398 4.16068 -0.30754 0.05219 0.3993 0.64974 -1.60584 -0.00665 -0.06331 -1.98693 -0.30748 0 0 0 0 0 0.00427 0.00406 0 2.77906 0.07064 0 -2.7348 -0.16852 0.80992 -1.05726
PRO_102 -4.64764 0.91414 2.95318 -0.22108 0.029 0.16104 1.39532 -1.18905 -0 -0 0.44607 -0.03942 0 0 0 0 0 0.35979 0.03467 0.20398 0 -0.33435 0 -2.4119 0.07025 1.07807 -1.19793
PHE_103 -3.76621 0.29955 1.8781 -0.965 0.13452 0.40623 0.63592 -1.11942 -0 -0 -0.8937 -0.44702 0 0 -0.752 0 0 -0.13484 0.01799 0 2.33245 0.35611 0 1.0402 0.32433 0.61428 -0.03848
ILE_104 -5.1092 0.57855 2.66469 -0.48323 0.34693 0.10396 1.02034 -1.57602 -0 -0 0.82653 0.21543 0 0 0 0 0 0.09283 0.02946 0.38578 0 -0.46034 0 0.73287 -0.20447 0.52247 -0.31343
LEU_105 -2.24558 0.10692 1.56939 -0.51203 0.23343 0.13384 0.4945 -0.8819 -0 -0 0.70982 0.29613 0 0 0 0 0 -0.03407 0.0145 0.31598 0 -0.26506 0 0.18072 -0.4435 0.70962 0.38272
GLY_106 -2.15938 0.21038 2.04412 -4e-05 0 0 0.48829 -1.10915 -0 -0 1.03015 -0.39201 0 0 0 0 0 -0.10792 0 0 0 -0.8819 0 0.83697 -0.26424 0.49234 0.1876
ASN_107 -2.35603 0.13775 2.03572 -0.19209 0.05008 0.29868 0.5159 -0.98765 -0 -0 0.2726 -0.30777 0 0 0 0 0 -0.06469 0.00142 0 1.52721 0.08434 0 -0.93687 -0.14933 0.37659 0.30586
TYR_108 -6.46052 0.85894 3.36238 -0.86596 0.05513 0.22093 2.26411 -2.06212 -0.01051 -0.09051 -2.67404 -0.43128 0 0 0 -0.54348 0 -0.06084 0.11453 0 2.23926 0.07418 0.06764 1.2797 0.25232 1.26835 -1.1418
PRO_109 -2.53086 0.58582 1.48704 -0.13996 0.01779 0.10143 0.88428 -0.76929 -0.00745 -0.12236 0.33006 0.1429 0 0 0 0 0 -0.08365 0.00752 0.15596 0 -0.74515 0 -2.4119 0.04596 1.3848 -1.66706
GLY_110 -1.91709 0.07686 2.21776 -0.0001 0 0 0.9686 -1.09404 -0.02785 -0.11317 -0.95976 -0.3607 0 0 -0.60626 0 0 -0.0195 0 0 0 -1.53034 0 0.83697 -0.02994 0.48963 -2.06895
THR_111 -3.79593 0.31145 3.27905 -0.15598 0.06631 0.05509 1.5261 -1.70828 -0.03053 -0.12419 -2.38183 0.225 0 0 0 0 0 -0.02291 0.02109 0.07975 0 0.05195 2.25019 -1.0874 0.01289 0.30122 -1.12696
TYR_112 -5.9773 1.06423 3.74481 -0.72465 0.02952 0.0676 1.68849 -2.29033 -0 -0 -0.58686 -0.49556 0 0 -0.37498 0 0 0.32639 0.00235 0 2.14167 -0.21853 0.32078 1.2797 -0.14608 0.64209 0.49336
THR_113 -4.92245 0.50595 3.59388 -0.12981 0.15945 0.06811 1.09939 -1.95086 -0 -0 -0.48673 -1.02444 0 0 0 0 0 -0.0052 0.002 0.08827 0 -0.58881 2.2614 -1.0874 -0.10972 1.01297 -1.51399
HIS_D_114 -5.41263 0.69988 4.1163 -0.43853 0.0419 0.56691 1.88393 -2.29945 -0 -0 -1.58706 -0.3179 0 0 -0.90442 0 0 0.01214 0.00332 0 1.55594 -0.70466 0 -0.45461 0.26218 0.79325 -2.18351
GLY_115 -3.3044 0.29101 2.59645 -0.00117 0 0 1.11206 -1.67374 -0 -0 -0.75446 -0.32793 0 0 0 0 0 -0.01374 0 0 0 -1.54299 0 0.83697 0.81991 0.47746 -1.48456
TYR_116 -9.26356 1.34419 3.96129 -1.12426 0.12941 0.48944 2.8692 -3.00479 -0.01093 -0.08748 -0.75353 -0.24306 0 0 0 0 0 0.04086 0.00344 0 1.99661 -0.31193 0.02097 1.2797 0.57975 0.81542 -1.26924
ASP_117 -5.41964 0.71327 4.9675 -0.1167 0.01007 0.36251 1.5399 -2.27139 -0.01683 -0.10607 -1.13192 -0.49007 0 0 -0.46795 0 0 -0.13787 0.13468 0 1.79611 -0.00169 0 -2.3716 0.1047 0.73052 -2.17246
GLY_118 -3.3771 0.32792 3.842 -7e-05 0 0 1.91703 -1.97016 -0 -0 -2.66112 -0.33184 0 0 0 0 0 -0.01181 0 0 0 0.52087 0 0.83697 0.07944 0.53497 -0.29288
VAL_119 -7.47481 0.98383 2.65371 -0.2567 0.11159 0.04171 2.74794 -2.47748 -0 -0 -1.65973 0.36144 0 0 0 0 0 -0.07057 0.01205 1.11116 0 -0.0852 0 1.9342 0.04925 0.78352 -1.23409
PHE_120 -11.3477 1.47916 2.94086 -0.55114 0.31661 0.25072 2.16387 -3.00634 -0.00514 -0.05422 -1.47297 -0.07155 0 0 0 0 0 0.04978 0 0 2.85128 0.02587 0 1.0402 -0.14425 0.74769 -4.78724
VAL_121 -7.30832 0.73789 4.30707 -0.3181 0.23367 0.07264 2.45819 -2.89683 -0.00113 -0.0103 -1.37182 -0.15532 0 0 0 0 0 -0.06643 0.0051 0.05716 0 -0.32271 0 1.9342 -0.0573 0.51943 -2.18289
GLY_122 -4.08552 0.27961 4.56551 -4e-05 0 0 1.8455 -2.28522 -0.03158 -0.21925 -1.3546 -0.42173 0 0 0 0 0 -0.0259 0 0 0 0.53529 0 0.83697 0.26775 0.35557 0.26237
GLN_123 -8.91127 1.00031 7.09302 -0.31181 0.02566 0.26339 3.83515 -3.66694 -0.04144 -0.32499 -3.27269 -0.3259 0 0 -0.68464 0 0 0.13155 0.03448 0 3.50535 -0.18084 0 -0.18838 0.14798 0.45469 -1.41732
MET_124 -11.2911 1.87646 5.14995 -0.25541 0.02674 0.09324 3.14349 -3.27612 -0.01933 -0.11138 -1.96938 -0.23083 0 0 0 0 0 0.04842 0.34762 2.40794 0 -0.13004 0 0.60916 -0.27782 0.84061 -3.01783
GLU_125 -6.52929 0.7195 5.56896 -0.20064 0.02225 0.2735 2.26748 -2.80325 -0.01951 -0.12256 -2.43601 -0.61405 0 0 -0.28939 0 0 0.2002 0.07367 0 3.06456 -0.29401 0 -2.7348 -0.43988 0.81387 -3.47941
ASN_126 -8.12897 0.97027 6.09796 -0.36227 0.0169 0.69099 2.83956 -3.35044 -0.02344 -0.14648 -1.1471 -0.01363 0 0 0 0 0 0.05196 0.00762 0 2.66727 0.34989 0 -0.93687 -0.05275 0.62714 0.1576
PHE_127 -7.77157 0.52605 2.87536 -0.60553 0.07015 0.32704 2.10635 -2.349 -0.00648 -0.11389 -1.26318 0.06475 0 0 0 0 0 -0.03708 0.01736 0 2.15456 -0.1387 0 1.0402 0.18875 1.26637 -1.64851
ILE_128 -7.27688 0.80889 2.42038 -0.61041 0.48142 0.11083 1.73435 -1.97431 -0.01933 -0.11138 -2.01154 0.43604 0 0 0 0 0 -0.04566 0.18132 0.87709 0 -0.58008 0 0.73287 -0.36986 1.45615 -3.76012
ASN_129 -4.19856 0.49105 5.78311 -0.18641 0.00643 0.29372 2.50183 -2.60519 -0.03802 -0.12634 -2.41223 -0.58053 0 0 -0.86979 0 0 0.00333 0.02039 0 2.08981 0.52324 0 -0.93687 0.46134 1.40811 1.62844
PRO_130 -3.1324 0.4663 2.22173 -0.12644 0.00477 0.09299 0.95768 -1.06408 -0.00375 -0.00893 -0.98048 0.20763 0 0 0 0 0 -0.09371 0.05682 0.11073 0 -0.94695 0 -2.4119 0.43169 1.09553 -3.12277
GLY_131 -2.40587 0.05536 2.6521 -6e-05 0 0 1.16464 -1.27569 -0 -0 -1.38706 -0.36393 0 0 0 0 0 -0.13443 0 0 0 -1.50347 0 0.83697 -0.57753 0.4971 -2.44186
ASP_132 -6.97563 0.66689 8.86916 -0.21676 0.04983 0.74097 4.66615 -3.99556 -0.03841 -0.20023 -4.91418 -1.06067 0 0 -0.86979 0 0 -0.05239 0.05032 0 1.62051 -0.59102 0 -2.3716 -0.34185 0.65327 -4.31099
ILE_133 -8.679 1.32715 2.33898 -0.49303 0.53451 0.10224 2.1483 -2.43172 -0.00254 -0.03564 -2.31378 0.08106 0 0 0 0 0 0.30886 0.02226 0.39526 0 -0.74688 0 0.73287 -0.27511 0.95567 -6.03054
ALA_134 -5.27931 0.6489 1.43324 -0.02905 0.0064 0 2.41605 -1.8918 -0.02674 -0.10352 -2.02955 -0.44717 0 0 0 0 0 -0.07193 0 0 0 0.53262 0 1.8394 0.2986 0.77696 -1.92688
PHE_135 -10.5115 1.35338 1.39677 -0.74999 0.42536 0.21878 2.44943 -2.53705 -0.00064 -0.00171 -2.57315 -0.63093 0 0 0 0 0 -0.07539 0.08139 0 3.35671 -0.27348 0 1.0402 0.69453 0.34523 -5.99201
GLY_136 -5.08003 0.72093 3.02735 -0.00042 0 0 2.7137 -2.27941 -0.00329 -0.00927 -3.04317 -0.28875 0 0 0 0 0 0.01424 0 0 0 0.70709 0 0.83697 1.00187 0.33001 -1.35219
ILE_137 -9.19407 0.8388 2.69091 -0.53485 0.23489 0.15582 2.14184 -2.6192 -0.02361 -0.08739 -2.00024 -0.02298 0 0 0 0 0 -0.06307 0.1424 3.35606 0 -0.69292 0 0.73287 0.63505 0.36174 -3.94795
SER_138 -5.26261 0.45768 5.17052 -0.03785 0.00503 0.0725 2.85429 -2.57845 -0.01762 -0.09924 -1.35943 -0.69262 0 0 -0.23938 0 0 -0.01951 0.10008 0.06082 0 -0.11767 0.62211 -0.77834 0.28307 0.39893 -1.17767
SER_139 -4.33962 0.2728 3.274 -0.02506 0 0.03528 1.40915 -1.72666 -0.00267 -0.06065 -1.11839 -1.07026 0 0 0 0 0 0.00176 0.07765 0.66366 0 0.24579 0.60284 -0.77834 0.30059 0.5038 -1.73432
SER_140 -3.35833 0.28017 4.12328 -0.02952 0 0.04974 1.54125 -1.94203 -0.00355 -0.03267 -0.0304 -1.14361 0 0 -0.90303 0 0 -0.03944 0.03878 0.45921 0 -0.00123 0.61655 -0.77834 -0.20862 0.38791 -0.97388
GLY_141 -5.41863 0.44428 4.46328 -6e-05 0 0 2.80513 -2.61516 -0.00034 -0.00704 -1.5768 -0.4194 0 0 -0.23938 0 0 -0.18735 0 0 0 -1.42701 0 0.83697 -0.61451 0.1508 -3.80523
ASN_142 -4.68292 0.6566 4.01603 -0.19353 0.05721 0.32084 1.90804 -2.11272 -0 -0 -1.78202 -0.51379 0 0 -1.48081 0 0 -0.05674 0.00329 0 2.39288 -0.62462 0 -0.93687 -0.7503 0.176 -3.60343
SER_143 -5.23526 0.63403 5.7961 -0.03613 0.00645 0.02712 2.93488 -2.61628 -0.01177 -0.1328 -1.15673 -0.19926 0 0 0 -0.96076 0 -0.08933 0.06492 0.7346 0 0.42987 1.72903 -0.77834 0.36348 1.00157 2.50539
PRO_144 -5.18437 0.70312 4.28901 -0.07086 0 0.04381 1.96782 -1.91075 -0 -0 -1.04945 0.63262 0 0 0 0 0 -0.16953 0.00741 0.23134 0 -0.22769 0 -2.4119 0.55843 1.34275 -1.24824
ASN_145 -8.58909 0.82448 6.6565 -0.21325 0.00487 0.35659 3.25239 -3.63905 -0.02152 -0.1781 -2.21406 -0.90182 0 0 -0.65108 -0.97854 0 0.03029 0.01967 0 4.59964 0.42882 0 -0.93687 0.38005 0.82064 -0.94944
VAL_146 -9.10831 0.91794 3.35372 -0.31456 0.1913 0.0721 2.27905 -3.01452 -0 -0 -1.76491 -0.18248 0 0 -0.65108 0 0 -0.05287 0.0022 0.118 0 -0.2011 0 1.9342 0.29878 0.50771 -5.61481
ILE_147 -9.6216 1.07016 4.57084 -0.53776 0.51214 0.10526 2.56687 -3.27267 -0.00047 -0.01012 -2.14577 0.16558 0 0 0 0 0 -0.04516 0.13523 0.46179 0 -0.45013 0 0.73287 -0.00964 0.50413 -5.26846
ASN_148 -7.44181 0.38563 7.05915 -0.18669 0.05261 0.2769 3.6754 -3.71027 -0.00367 -0.03118 -3.66861 -0.30578 0 0 -1.0742 0 0 0.00991 0.00115 0 1.46847 0.3377 0 -0.93687 0.09589 0.55321 -3.44305
ALA_149 -7.26738 1.09493 3.44185 -0.02046 0 0 2.65292 -2.92812 -0 -0 -1.96466 -0.32619 0 0 0 0 0 0.04126 0 0 0 0.02771 0 1.8394 0.04992 0.48214 -2.87668
LEU_150 -10.649 1.39977 2.90871 -0.45941 0.11708 0.09488 2.82345 -3.32437 -0 -0 -1.80781 0.22371 0 0 0 0 0 -0.03663 0.20841 0.45104 0 -0.25285 0 0.18072 -0.0843 0.75987 -7.44677
LEU_151 -7.2292 0.46622 5.06024 -0.90877 0.56326 0.36279 2.4576 -2.86839 -0 -0 -1.99698 0.08255 0 0 0 0 0 0.01404 0.05812 1.77748 0 -0.19882 0 0.18072 -0.08728 0.80157 -1.46484
PHE_152 -9.71404 0.80645 5.33636 -1.01989 0.09813 0.39615 2.71883 -3.22455 -0.02066 -0.14864 -1.99961 0.04986 0 0 0 0 0 -0.01334 0.00156 0 1.78724 -0.46215 0 1.0402 0.0477 0.53673 -3.78367
ALA_153 -6.63893 0.85655 3.75702 -0.02269 0 0 2.75912 -2.95261 -0.00055 -0.00233 -2.4932 -0.37051 0 0 0 0 0 0.05718 0 0 0 -0.32847 0 1.8394 -0.24715 0.39832 -3.38883
LYS_154 -5.26042 0.42005 7.10602 -0.45853 0.05386 0.27474 3.41952 -3.11765 -0 -0 -4.76976 0.12673 0 0 0 -0.80887 0 0.00247 0.08255 2.63157 0 0.0164 0 -1.5107 -0.45566 0.41216 -1.83551
GLU_155 -3.96701 0.26605 4.55475 -0.21578 0.02534 0.29617 1.63428 -2.08008 -0.02848 -0.22813 -1.25063 -0.59987 0 0 0 0 0 -0.04919 0.00556 0 3.08077 -0.33063 0 -2.7348 -0.53077 0.37203 -1.78043
LYS_156 -4.93339 0.31819 4.12505 -0.54708 0.24928 0.3517 2.09087 -1.90532 -0 -0 -1.10214 0.01873 0 0 0 0 0 -0.005 0.09783 1.76284 0 0.01323 0 -1.5107 -0.42633 0.3786 -1.02366
GLY_157 -2.70868 0.17418 3.09417 -5e-05 0 0 1.58519 -1.6201 -0.00352 -0.05501 -2.68678 -0.36784 0 0 0 0 0 -0.1424 0 0 0 -1.50701 0 0.83697 -0.46322 0.4005 -3.46362
ALA_158 -5.22782 0.49202 3.02982 -0.02244 0 0 1.80851 -2.48667 -0.02004 -0.16976 -1.41822 -0.16679 0 0 0 0 0 0.0769 0 0 0 -0.0348 0 1.8394 -0.53941 0.36514 -2.47416
LYS_159 -4.40022 0.40368 5.37949 -0.28969 0.02799 0.13237 2.67157 -2.41584 -0.01825 -0.083 -5.39798 -0.05455 0 0 0 0 0 0.16384 0.00635 2.09788 0 -0.02686 0 -1.5107 -0.32217 0.53416 -3.10191
THR_160 -6.86148 0.99555 4.39812 -0.1773 0.09108 0.06241 3.26428 -2.69157 -0.00957 -0.06378 -3.6932 -0.23567 0 0 -0.79386 0 0 -0.04917 0.08009 0.14631 0 -0.06942 2.25938 -1.0874 -0.08516 0.75831 -3.76203
ILE_161 -8.35526 1.39516 1.575 -0.45871 0.34219 0.09192 2.67504 -2.27305 -0.01525 -0.05225 -2.6929 0.10151 0 0 0 0 0 -0.05459 0.01001 0.51419 0 -0.62289 0 0.73287 -0.0469 0.78455 -6.34934
ALA_162 -5.56118 1.2543 1.59096 -0.02058 0 0 2.55737 -2.07177 -0 -0 -2.62886 -0.36318 0 0 0 0 0 0.01307 0 0 0 -0.47521 0 1.8394 -0.10962 0.66983 -3.30548
MET_163 -10.3678 1.84147 4.45655 -0.415 0.28996 0.10512 2.37104 -2.67036 -0 -0 -2.72824 0.12546 0 0 0 0 0 0.01997 0.11428 1.43663 0 0.10791 0 0.60916 0.14191 0.55717 -4.00479
VAL_164 -8.54326 1.76558 3.54109 -0.30355 0.25509 0.05679 3.56181 -2.97603 -0 -0 -3.30447 -0.29336 0 0 0 0 0 0.30209 5e-05 0.0484 0 -0.31022 0 1.9342 0.05935 0.78636 -3.42009
GLY_165 -4.55464 0.34935 3.59816 -0.00044 0 0 2.36494 -2.1154 -0.0152 -0.054 -1.85999 -0.17947 0 0 0 0 0 -0.10469 0 0 0 -0.68308 0 0.83697 -0.08704 0.85232 -1.65223
PHE_166 -5.72089 0.5989 3.66021 -0.9505 0.08058 0.37111 1.6139 -2.06283 -0.01575 -0.07881 -0.31898 0.04315 0 0 0 0 0 -0.01913 0.00402 0 1.76835 -0.28211 0 1.0402 0.27408 0.52271 0.52823
ASP_167 -2.16025 0.21421 2.67767 -0.12402 0.02914 0.39017 1.02657 -1.28297 -0.01651 -0.1272 -1.43602 -0.40808 0 0 0 0 0 -0.06769 0.00459 0 1.81002 -0.00578 0 -2.3716 0.17608 0.39792 -1.27376
GLY_168 -3.77433 0.69938 3.2942 -9e-05 0 0 1.94783 -1.90382 -0.00587 -0.01916 -1.71981 -0.39538 0 0 0 0 0 -0.0868 0 0 0 -0.90891 0 0.83697 0.70341 0.40654 -0.92584
GLY_169 -3.55601 0.35016 3.62923 -0.00021 0 0 1.88421 -1.91833 -0.01536 -0.06729 -2.40184 -0.1642 0 0 0 0 0 -0.02825 0 0 0 -1.48177 0 0.83697 0.95025 0.35613 -1.62633
GLN_170 -5.65052 0.5893 5.02508 -0.27071 0.01571 0.20926 3.11059 -2.52883 -0.00745 -0.12236 -3.68017 -0.3343 0 0 -0.57778 -0.54348 0 -0.07162 0.00529 0 3.35931 -0.2226 0 -0.18838 -0.04486 0.32468 -1.60382
VAL_171 -7.96736 1.20996 2.63772 -0.32542 0.28086 0.07538 2.54441 -2.6119 -0.00587 -0.01916 -1.92165 -0.24887 0 0 0 0 0 -0.12045 0.07728 0.77785 0 0.24538 0 1.9342 -0.22198 0.38115 -3.27849
LEU_172 -5.4724 0.60556 3.21004 -0.68515 0.28523 0.28739 1.43255 -1.98534 -0 -0 -0.7487 -0.0226 0 0 0 0 0 -0.11338 0.09137 1.04095 0 -0.1738 0 0.18072 -0.0919 0.47454 -1.68493
LYS_173 -3.05132 0.23545 3.44382 -0.52554 0.17139 0.35335 1.34594 -1.56729 -0.01536 -0.06729 -0.24804 -0.03171 0 0 0 0 0 0.01952 0.01232 1.71386 0 -0.20561 0 -1.5107 -0.07654 0.40535 0.40159
ILE_174 -6.55878 0.7371 2.22372 -0.67996 0.62433 0.15405 1.47396 -1.85068 -0 -0 -0.25134 0.30305 0 0 0 0 0 -0.06881 0.11086 0.58502 0 -0.4554 0 0.73287 -0.01708 0.44773 -2.48936
ALA_175 -5.27448 0.70073 1.38609 -0.0203 0 0 0.98172 -2.0166 -0 -0 0.14082 -0.15688 0 0 0 0 0 0.05585 0 0 0 -0.01689 0 1.8394 -0.11449 0.47022 -2.0248
ASP_176 -3.09065 0.08468 5.37849 -0.10143 0.00023 0.2973 3.09261 -2.15014 -0.02697 -0.22011 -5.57903 -0.55593 0 0 -0.79386 -0.80887 0 0.15049 0.04009 0 2.33373 -0.201 0 -2.3716 -0.24332 0.33925 -4.42605
MET_177 -5.71597 0.57987 3.23198 -0.54099 0.11378 0.14565 1.94438 -1.89897 -0.01537 -0.06324 -1.32728 -0.22 0 0 0 0 0 -0.03416 0.05936 1.80187 0 0.18742 0 0.60916 0.21864 0.33465 -0.58921
VAL_178 -6.40395 1.20452 0.40678 -0.273 0.20436 0.05603 0.72107 -1.70398 -0 -0 -0.55668 -0.2514 0 0 0 0 0 -0.06135 0.00804 0.29938 0 -0.78003 0 1.9342 0.1243 0.46168 -4.61002
LEU_179 -8.41046 1.43715 1.4291 -0.51005 0.35746 0.10911 2.31195 -2.04894 -0.01537 -0.06324 -2.53432 0.19856 0 0 0 0 0 -0.00622 0.10163 0.45483 0 -0.37754 0 0.18072 -0.35876 0.76392 -6.98047
PHE_180 -6.15363 0.90401 1.77115 -1.02392 0.11623 0.55984 0.86452 -1.5188 -0.00332 -0.03847 -0.68861 -0.13834 0 0 0 0 0 -0.01122 0.08332 0 1.47623 -0.56194 0 1.0402 -0.29266 0.79137 -2.82404
VAL_181 -8.54316 1.41602 1.79722 -0.30459 0.36507 0.07454 2.67958 -2.37657 -0.00214 -0.02589 -2.60164 -0.3754 0 0 0 0 0 -0.05456 0.00321 0.15292 0 -0.44671 0 1.9342 -0.31429 1.22842 -5.39376
PRO_182 -5.66778 0.69742 1.67269 -0.17313 0.03227 0.11739 0.64037 -0.9859 -0.00058 -0.01127 -0.2371 0.0828 0 0 0 0 0 0.15284 0.0392 0.17165 0 -0.76817 0 -2.4119 0.13786 1.25536 -5.25597
SER_183 -4.18349 0.36026 3.90378 -0.04238 0.01358 0.08158 2.32055 -1.90314 -0.01946 -0.1266 -1.79348 -0.46991 0 0 0 0 0 0.17869 0.00866 0.35626 0 0.28649 0.61135 -0.77834 1.46252 0.53299 0.79992
GLU_184 -2.93409 0.42114 2.40139 -0.54315 0.20136 1.4908 0.70017 -1.20073 -0.01651 -0.1272 0.34737 -3.00821 0 0 0 0 0 -0.0348 0.01452 0 3.40199 -0.25402 0 -2.7348 0.85535 0.39603 -0.62341
LYS_185 -2.80482 0.2492 3.96264 -0.32297 0.03593 0.16435 1.4786 -1.50809 -0 -0 -1.64536 -0.09656 0 0 0 -0.36799 0 0.01052 0.04213 1.89631 0 -0.02801 0 -1.5107 -0.62564 0.40578 -0.66469
GLY_186 -2.14515 0.27399 2.37312 -5e-05 0 0 1.23199 -1.2536 -0.00257 -0.01911 -0.99563 -0.38599 0 0 0 0 0 -0.1861 0 0 0 -1.43958 0 0.83697 -0.88947 0.39828 -2.2029
LYS_187 -4.37097 0.26281 4.47514 -0.37115 0.0393 0.19661 2.01529 -1.90964 -0.00114 -0.02868 -1.74723 0.44231 0 0 0 0 0 -0.09491 0.01478 2.99632 0 0.01522 0 -1.5107 -0.821 0.469 0.07136
TYR_188 -5.99065 0.37344 5.01322 -0.64838 0.17649 0.33442 3.01468 -2.54619 -0.01709 -0.11389 -0.91908 -0.27175 0 0 0 -0.71511 0 -0.0548 0.10538 0 2.67459 0.2278 2e-05 1.2797 -0.41168 0.36114 1.87227
GLY_189 -3.72759 0.48492 2.81183 -4e-05 0 0 0.73303 -1.67181 -0 -0 -0.53255 -0.42077 0 0 0 0 0 -0.12546 0 0 0 0.40558 0 0.83697 -0.04159 0.21688 -1.03061
ILE_190 -8.59512 0.72642 3.91567 -0.65537 0.44908 0.14567 2.93009 -2.8754 -0.00015 -0.00482 -1.64164 0.12157 0 0 0 0 0 0.07257 0.01494 0.72789 0 -0.46164 0 0.73287 0.12728 0.42172 -3.84838
ILE_191 -9.75766 0.81374 5.22061 -0.50033 0.49006 0.09662 2.95163 -3.50783 -0 -0 -1.81864 0.18932 0 0 0 0 0 -0.05233 0.0415 0.44096 0 -0.4378 0 0.73287 0.15709 0.53002 -4.41018
GLU_192 -7.22983 0.3968 7.62715 -0.20797 0.04106 0.29962 2.60819 -3.52337 -0.01611 -0.10879 -3.16392 -0.57396 0 0 0 0 0 0.08394 0.04716 0 3.08992 -0.35274 0 -2.7348 -0.1105 0.51144 -3.31673
GLY_193 -4.81981 0.22998 4.60978 -5e-05 0 0 2.12901 -2.53808 -0.01679 -0.06624 -1.08455 -0.41295 0 0 0 0 0 -0.0607 0 0 0 0.2593 0 0.83697 0.28281 0.33162 -0.3197
VAL_194 -8.81835 0.97616 2.94277 -0.31912 0.2509 0.07399 3.01589 -2.97489 -0 -0 -2.52452 -0.42325 0 0 0 0 0 0.04361 0.07453 0.46288 0 -0.11987 0 1.9342 0.41413 0.5516 -4.43933
HIS_195 -12.4195 1.80851 9.39642 -0.38663 0.03994 0.31947 3.81579 -5.03367 -0.01695 -0.18219 -2.31243 -0.59159 0 0 0 0 0 -0.01066 0.06597 0 3.30894 -0.14255 0 -0.45461 -0.01582 1.14446 -1.66708
GLU_196 -8.45547 0.85054 9.45673 -0.5493 0.07262 0.96348 4.49396 -4.09377 -0 -0 -4.78878 -0.68069 0 0 0 -1.52001 0 0.03227 0.07826 0 3.60106 -0.19669 0 -2.7348 -0.14749 0.89355 -2.72454
VAL_197 -7.5763 0.46888 3.96126 -0.29353 0.14508 0.06526 2.8179 -2.85267 -0 -0 -1.97236 -0.04458 0 0 0 0 0 -0.04801 0 0.06754 0 -0.25413 0 1.9342 -0.30775 0.47933 -3.40989
ILE_198 -10.0616 1.41448 3.41935 -0.50636 0.66586 0.10222 3.08022 -2.9792 -0 -0 -2.5448 -0.14259 0 0 0 0 0 -0.04575 0.15746 0.63794 0 -0.38285 0 0.73287 -0.08717 0.77951 -5.76045
HIS_199 -11.1898 2.25435 7.30145 -0.44783 0.04367 0.54218 3.06774 -4.1964 -0 -0 -2.68972 -0.26624 0 0 0 0 0 0.19799 0.04184 0 2.75806 0.12819 0 -0.45461 -0.16543 0.91945 -2.15508
HIS_200 -8.32208 0.94049 7.96591 -0.5189 0.03576 0.57336 3.5631 -3.87264 -0 -0 -3.37957 -0.22215 0 0 0 -0.69819 0 0.27106 0.08418 0 2.24207 0.04242 0 -0.45461 -0.24738 0.89473 -1.10244
LEU_201 -10.1692 1.67005 3.456 -0.68833 0.2958 0.2343 2.86838 -3.0384 -0 -0 -1.79834 0.13036 0 0 0 0 0 -0.0205 0.07478 0.9618 0 -0.24135 0 0.18072 -0.22481 1.0343 -5.27445
LEU_202 -10.2944 1.48053 2.90367 -0.4505 0.10669 0.09627 3.22811 -3.164 -0 -0 -2.17608 0.22232 0 0 0 0 0 0.0806 0.0152 0.45957 0 -0.2425 0 0.18072 -0.2281 0.95446 -6.82739
TYR_203 -10.4614 1.11398 5.14395 -1.24639 0.2694 0.63446 3.30223 -3.64097 -0.00045 -0.0105 -2.58688 -0.18695 0 0 0 0 0 0.04728 0.05545 0 1.84608 -0.33504 0.0124 1.2797 -0.08469 1.09087 -3.75746
GLU_204 -7.03525 0.4881 7.30158 -0.42129 0.05179 0.83955 3.48731 -3.37868 -0 -0 -5.16214 -0.43732 0 0 0 -0.67757 0 0.13124 0.03128 0 3.40078 -0.3405 0 -2.7348 -0.30862 0.79815 -3.96637
PHE_205 -12.8717 3.11023 3.59026 -0.56368 0.18379 0.21961 3.18163 -3.73774 -0 -0 -1.86532 -0.18085 0 0 0 0 0 -0.05119 0.00018 0 3.16525 0.05517 0 1.0402 -0.45795 1.2735 -3.90862
ALA_206 -6.02695 0.7096 3.43969 -0.02268 0 0 2.61215 -2.68237 -0 -0 -1.7591 -0.3992 0 0 0 0 0 0.1605 0 0 0 -0.40526 0 1.8394 -0.41219 1.20809 -1.73832
VAL_207 -6.73023 0.59006 5.01165 -0.3066 0.20401 0.06936 3.11607 -2.94863 -0.0001 -0.00305 -2.77183 -0.20158 0 0 0 0 0 -0.05028 0.00247 0.19704 0 -0.35928 0 1.9342 -0.32304 0.29193 -2.27785
LEU_208 -7.53659 0.85452 4.42944 -0.50833 0.22808 0.1328 2.38796 -2.7287 -0 -0 -0.76462 0.23243 0 0 0 0 0 -0.02686 0.0134 0.30139 0 -0.22835 0 0.18072 -0.18218 0.50538 -2.70951
LEU_209 -8.39245 1.2128 2.64427 -0.54854 0.23532 0.15679 1.33139 -2.43442 -0 -0 -1.12558 0.19473 0 0 0 0 0 -0.00186 0.0193 0.15676 0 -0.13987 0 0.18072 -0.40746 0.65555 -6.26253
GLU_210 -4.71976 0.20467 5.21011 -0.33057 0.06744 0.40337 2.00091 -2.19781 -0.00075 -0.01595 -2.37695 -0.57334 0 0 0 -0.80485 0 -0.04883 0.08086 0 3.87191 -0.03461 0 -2.7348 -0.05815 0.43 -1.6271
LYS:CtermProteinFull_211 -3.61829 0.09803 5.276 -0.50869 0.12409 0.38966 1.91803 -2.02719 -0 -0 -3.67042 0.01033 0 0 -0.74438 0 0 0 0.04257 1.89324 0 0 0 -1.5107 0.19467 0.34781 -1.78525
MET:NtermProteinFull_212 -3.34416 0.34641 3.07374 -0.31583 0.10641 0.03452 1.21803 -1.39558 -0.03585 -0.11496 -2.1333 1.43541 0 0 0 0 0 -0.01195 0.04352 1.05178 0 0 0 0.60916 0 0.12017 0.68752
ASN_213 -3.24489 0.49916 2.12922 -0.1728 0.03293 0.23838 0.51103 -1.08444 -0.03585 -0.11496 -0.00651 -0.2594 0 0 0 0 0 2e-05 0.03672 0 1.88305 0.31457 0 -0.93687 -0.11197 0.39303 0.07039
LEU_214 -6.55582 1.03106 3.42522 -0.50742 0.31568 0.14657 2.06258 -2.30326 -0 -0 -0.87646 0.15412 0 0 0 0 0 -0.04372 0.10943 0.12796 0 -0.18963 0 0.18072 -0.38731 0.81828 -2.49199
LEU_215 -5.4865 0.59899 3.8413 -0.64167 0.33397 0.20094 2.43525 -2.37495 -0 -0 -1.28118 -0.04428 0 0 0 0 0 0.25089 0.08987 1.34928 0 -0.29612 0 0.18072 -0.46107 0.96885 -0.33571
GLU_216 -6.05285 0.52211 5.71084 -0.59694 0.13037 1.07859 1.90392 -2.68105 -0.00628 -0.0589 -2.09669 -0.70114 0 0 0 0 0 -0.01264 0.03256 0 3.67186 -0.30656 0 -2.7348 -0.51533 0.66323 -2.0497
LYS_217 -7.06688 1.09773 6.77394 -0.26444 0.01884 0.09541 3.5441 -3.26827 -0.01295 -0.08052 -4.49919 -0.08747 0 0 -0.85719 0 0 -0.0237 0.15327 1.79585 0 -0.0142 0 -1.5107 -0.47917 1.12688 -3.55864
ALA_218 -6.94434 0.95537 3.01186 -0.0213 0 0 2.85517 -2.86518 -0 -0 -1.87598 -0.38103 0 0 0 0 0 -0.01979 0 0 0 -0.34156 0 1.8394 -0.38814 1.04368 -3.13185
LYS_219 -7.42909 0.55682 7.57868 -0.41358 0.1151 0.15544 3.6099 -3.49638 -0.00628 -0.0589 -5.27744 0.02271 0 0 0 0 0 0.11799 0.28891 2.72533 0 0.00524 0 -1.5107 -0.40599 0.52977 -2.89247
SER_220 -3.95031 0.18533 4.99835 -0.02776 0 0.06493 2.49944 -2.33785 -0 -0 -2.44851 -0.55282 0 0 0 0 0 0.04087 0.00138 0.83058 0 0.31915 0.60101 -0.77834 -0.13433 0.46529 -0.22358
PHE_221 -6.94298 0.79913 4.6804 -0.52327 0.04085 0.20493 2.73249 -2.7567 -0.01474 -0.07921 -2.89471 -0.04516 0 0 0 0 0 -0.02856 0.35375 0 3.48522 0.09475 0 1.0402 -0.08555 0.45878 0.51963
SER_222 -7.32621 1.06986 6.7997 -0.0377 0 0.05293 3.59835 -3.38033 -0 -0 -3.04323 -1.11783 0 0 0 0 0 -0.05265 0.25884 0.81275 0 0.25759 1.74236 -0.77834 -0.22295 1.26176 -0.1051
LYS_223 -5.00404 0.26284 5.28063 -0.30566 0.03601 0.13893 2.27316 -2.4383 -0 -0 -1.58722 0.01077 0 0 0 0 0 -0.01451 0.02331 1.81843 0 0.03215 0 -1.5107 -0.19666 1.00775 -0.17312
THR_224 -4.73552 0.21926 5.95486 -0.20252 0.13792 0.07238 2.48619 -2.75864 -0 -0 -2.07206 -0.08563 0 0 0 0 0 -0.01377 0.0094 0.05844 0 -0.02139 2.29417 -1.0874 0.07044 0.19122 0.51734
PHE_225 -9.92879 0.84636 4.50379 -0.79231 0.05521 0.28277 2.80245 -3.08548 -0.01193 -0.11937 -2.56905 -0.04571 0 0 0 0 0 -0.00814 0.12547 0 2.02819 -0.44411 0 1.0402 0.18127 0.19235 -4.94681
GLN_226 -8.592 0.53709 6.93037 -0.30003 0.07546 0.2238 3.21179 -3.66573 -0.03521 -0.20279 -2.99869 -0.1374 0 0 0 0 0 -0.01053 0.09671 0 5.00514 -0.0594 0 -0.18838 -0.08738 0.38457 0.18742
GLN_227 -6.21457 0.28043 6.9933 -0.79175 0.09567 0.82451 3.41185 -3.22696 -0 -0 -3.35167 -0.81729 0 0 0 -1.87251 0 0.05046 0.00892 0 3.06708 -0.14601 0 -0.18838 -0.24532 0.44068 -1.68156
GLU_228 -7.07903 0.4057 9.22866 -0.20707 0.0367 0.30593 4.48667 -4.07713 -0.01193 -0.11937 -6.48741 -0.60059 0 0 0 -1.35356 0 0.15455 0.11249 0 3.03363 -0.27389 0 -2.7348 -0.40931 0.37799 -5.21179
SER_229 -6.66087 0.38229 5.16888 -0.02746 0 0.06366 3.15631 -2.96354 -0.00019 -0.00585 -2.33371 -0.56798 0 0 0 0 0 0.10584 0.00892 0.78365 0 0.32494 0.62974 -0.77834 -0.21389 0.29937 -2.62825
ILE_230 -10.8281 1.36143 4.96154 -0.51056 0.28289 0.10213 3.30683 -3.61531 -0 -0 -2.20192 0.1518 0 0 0 0 0 -0.02947 0.26822 0.51097 0 -0.40175 0 0.73287 0.11178 0.89488 -4.90174
GLU_231 -6.07161 0.30627 7.03197 -0.21359 0.06047 0.31692 3.19616 -3.21635 -0 -0 -2.79486 -0.58426 0 0 0 -0.92354 0 0.0337 0.01251 0 3.16022 -0.24883 0 -2.7348 -0.20535 1.16924 -1.70572
ALA_232 -6.54179 0.67309 3.60542 -0.022 0 0 2.51211 -2.74111 -0 -0 -1.46931 -0.36 0 0 0 0 0 0.13502 0 0 0 -0.29605 0 1.8394 -0.51967 0.53554 -2.64934
ILE_233 -9.00819 1.14086 3.17293 -0.50811 0.37644 0.10233 2.38197 -2.748 -0.00448 -0.05449 -1.43331 0.01088 0 0 0 0 0 -0.06367 0.06138 0.56225 0 -0.4737 0 0.73287 -0.24573 0.40119 -5.59657
GLN_234 -5.46536 0.39068 4.29655 -0.26053 0.04124 0.20567 1.86552 -2.29773 -0 -0 -1.09587 -0.43817 0 0 0 0 0 -0.06691 0.15347 0 2.79476 -0.23504 0 -0.18838 -0.17167 0.37647 -0.09529
ASN_235 -3.48301 0.20994 3.77944 -0.19695 0.06107 0.32013 1.26587 -1.73771 -0.00205 -0.03278 -1.69668 -0.4564 0 0 0 0 0 -0.06643 0.0135 0 2.05009 -0.57343 0 -0.93687 -0.51804 0.33761 -1.66271
LEU_236 -7.16671 0.8586 2.80556 -0.48026 0.30567 0.0798 2.2783 -2.2099 -0.00908 -0.1426 -1.43866 0.34259 0 0 0 0 0 -0.04171 0.14971 0.51181 0 -0.05979 0 0.18072 -0.61016 0.50408 -4.14203
ASP_237 -4.0345 0.30623 4.95614 -0.24836 0.06344 0.84453 2.43082 -2.40994 -0.00068 -0.00986 -3.35743 -0.79115 0 0 -0.57265 0 0 -0.03884 0.00019 0 1.95077 -0.82663 0 -2.3716 -0.33877 0.48556 -3.96272
LEU_238 -6.49913 0.40014 4.63104 -0.64532 0.28627 0.20957 2.79565 -2.57679 -0 -0 -1.40118 -0.07915 0 0 0 0 0 0.01281 0.08748 1.34069 0 -0.30026 0 0.18072 -0.24559 0.61776 -1.1853
ASP_239 -4.74941 0.52932 6.34428 -0.102 0.00163 0.30247 2.41195 -2.91886 -0 -0 -3.55627 -0.35205 0 0 0 0 0 0.02788 0.00542 0 1.97773 0.27555 0 -2.3716 -0.23336 0.75902 -1.6483
ALA_240 -5.54906 0.48699 4.74044 -0.02309 0 0 2.31622 -2.86291 -0.01226 -0.107 -2.91955 -0.36975 0 0 -0.57265 0 0 -0.05736 0 0 0 -0.2857 0 1.8394 -0.32529 0.47334 -3.22824
ILE_241 -9.81178 1.24448 2.93359 -0.47289 0.24895 0.09334 2.65909 -2.94252 -0 -0 -1.53039 -0.01743 0 0 0 0 0 0.01002 0.10808 0.52406 0 -0.44889 0 0.73287 -0.25864 0.67288 -6.25516
ALA_242 -5.5014 0.48663 3.72956 -0.02162 0 0 2.65143 -2.58322 -0 -0 -2.48039 -0.35274 0 0 0 0 0 -0.00058 0 0 0 -0.29737 0 1.8394 -0.24733 0.68748 -2.09016
GLN_243 -6.13264 0.36478 5.65273 -0.27202 0.05731 0.20744 2.64767 -2.88641 -0.01226 -0.107 -2.87613 -0.4785 0 0 0 0 0 0.16026 0.07366 0 2.71048 -0.14219 0 -0.18838 -0.4127 0.31411 -1.3198
VAL_244 -8.88012 1.18951 3.24736 -0.32612 0.21611 0.07388 2.77231 -2.78427 -0 -0 -2.42845 -0.14967 0 0 0 0 0 -0.04081 0.2968 0.06458 0 -0.26468 0 1.9342 -0.20407 0.53835 -4.74509
VAL_245 -9.69902 2.37718 3.86122 -0.34332 0.58691 0.07718 3.15189 -3.29401 -0 -0 -2.12729 -0.38464 0 0 0 0 0 -0.0247 0.17083 0.36122 0 -0.18819 0 1.9342 -0.15949 1.19157 -2.50847
VAL_246 -6.54033 0.64154 4.50988 -0.31285 0.19518 0.07252 2.84693 -2.81546 -0 -0 -2.32988 -0.25923 0 0 0 0 0 0.13064 0.0023 0.18471 0 -0.11158 0 1.9342 -0.1534 1.08877 -0.91607
THR_247 -6.68047 0.6177 5.61352 -0.20284 0.09999 0.07287 2.69218 -2.97835 -0.03121 -0.30159 -2.30527 -0.12473 0 0 0 0 0 -0.02747 0.00015 0.09223 0 0.02754 2.28974 -1.0874 -0.03548 0.54028 -1.72861
LEU_248 -9.24339 1.44405 3.17362 -0.47593 0.18578 0.09684 3.24802 -2.99293 -0 -0 -2.61761 0.26425 0 0 0 0 0 0.03666 0.19067 0.43627 0 -0.24182 0 0.18072 -0.11061 0.78078 -5.64463
TYR_249 -8.28839 1.04009 6.23768 -0.87994 0.04318 0.2859 3.59429 -3.4442 -0 -0 -3.59498 -0.28813 0 0 -0.3978 0 0 0.04599 0.00024 0 1.84472 -0.29129 0.98506 1.2797 -0.13278 1.21391 -0.74675
GLU_250 -5.7841 0.49911 7.81292 -0.21149 0.02149 0.27981 3.37619 -3.48858 -0.01835 -0.15297 -4.5453 -0.59314 0 0 0 0 0 0.03463 0.00858 0 3.07286 -0.19994 0 -2.7348 -0.26443 1.06355 -1.824
ALA_251 -5.96118 0.45555 4.95102 -0.02091 0 0 3.15258 -3.07588 -0 -0 -2.13989 -0.39008 0 0 0 0 0 0.01694 0 0 0 -0.31332 0 1.8394 -0.48715 0.68071 -1.2922
LYS_252 -5.37353 0.53165 7.39205 -0.38584 0.03982 0.19597 3.18309 -3.26901 -0.01535 -0.10874 -3.69456 -0.15544 0 0 0 -0.75809 0 -0.02019 0.21238 2.02274 0 0.06229 0 -1.5107 -0.30028 0.55636 -1.39539
GLU_253 -3.22417 0.15937 3.8083 -0.34316 0.08917 0.41132 1.62242 -1.71244 -0 -0 -0.93667 -0.62624 0 0 0 0 0 -0.0646 0.00225 0 3.40054 -0.25944 0 -2.7348 -0.37089 0.40624 -0.37279
LYS_254 -3.57743 0.16163 4.07898 -0.52499 0.136 0.34021 1.55299 -1.7548 -0 -0 -1.84334 0.00861 0 0 0 0 0 -0.07905 0.00656 1.82708 0 -0.04411 0 -1.5107 -0.52675 0.31986 -1.42924
GLY_255 -2.00864 0.10025 2.95294 -5e-05 0 0 1.17292 -1.3636 -0 -0 -1.60881 -0.38001 0 0 0 0 0 -0.17223 0 0 0 -1.36274 0 0.83697 -0.64646 0.3744 -2.10506
LYS_256 -5.97043 0.2363 5.37955 -0.55699 0.15177 0.49979 1.95489 -2.39626 -0 -0 -1.93452 0.16651 0 0 0 0 0 0.01289 0.25041 1.92424 0 -0.0622 0 -1.5107 -0.47991 0.28653 -2.04814
ASN_257 -5.43734 0.58198 3.6927 -0.36556 0.0811 0.67099 1.67101 -1.91772 -0.01021 -0.13883 -2.0487 -0.54647 0 0 0 0 0 0.01827 0.35209 0 1.39233 -0.19696 0 -0.93687 0.04934 0.36323 -2.72564
ILE_258 -9.69313 1.91156 2.25625 -0.58661 0.70752 0.11819 2.70516 -2.40274 -0 -0 -2.27155 0.14921 0 0 0 0 0 0.16321 0.15235 1.20839 0 -0.16878 0 0.73287 0.07032 0.71015 -4.23764
PHE_259 -10.8313 2.30646 1.56993 -1.01936 0.18558 0.73778 2.36952 -2.55581 -0.00239 -0.01038 -2.7491 -0.29685 0 0 0 0 0 0.0094 0.26344 0 3.48175 -0.13921 0 1.0402 -0.146 0.96599 -4.82033
PHE_260 -10.3619 1.77178 0.37931 -0.51618 0.01654 0.23052 2.02697 -2.04925 -0 -0 -2.71022 0.10542 0 0 0 0 0 0.01597 0.00818 0 1.95677 -0.25585 0 1.0402 -0.25637 1.05079 -7.54735
PHE_261 -12.0714 1.5024 0.5098 -0.98106 0.17258 0.68589 1.9564 -2.64612 -0.00239 -0.01038 -2.62179 -0.23512 0 0 0 0 0 0.0291 0.23873 0 1.6418 -0.2774 0 1.0402 -0.23403 0.94541 -10.3574
GLY_262 -4.83033 0.47578 3.16308 -0.00235 0 0 1.43071 -2.103 -0.01268 -0.12656 -1.85568 -0.39352 0 0 -0.50385 0 0 -0.06153 0 0 0 -1.34586 0 0.83697 0.15711 0.56075 -4.61095
ASN_263 -8.3515 0.62136 7.24531 -0.21133 0.03523 0.33302 3.21415 -3.68103 -0.04672 -0.3194 -2.96608 -0.56923 0 0 0 -1.28275 0 -0.00841 0.26687 0 2.32857 0.71049 0 -0.93687 0.4682 0.44437 -2.70577
GLY_264 -4.4536 1.18448 4.63844 -0.00018 0 0 2.23602 -2.48427 -0 -0 -3.45502 -0.29599 0 0 -0.8715 0 0 -0.28192 0 0 0 -1.33445 0 0.83697 0.24062 0.44002 -3.60038
GLY_265 -3.48303 0.43558 4.0474 -4e-05 0 0 1.93975 -2.01117 -0.00497 -0.05103 -1.96224 -0.42395 0 0 0 0 0 -0.15308 0 0 0 0.38666 0 0.83697 0.18372 0.20501 -0.05444
SER_266 -7.09778 0.70571 7.39686 -0.03883 0.00062 0.04666 3.02181 -3.7503 -0.01536 -0.17799 -2.75522 -0.15753 0 0 0 0 0 -0.01415 0.04177 0.22066 0 -0.32764 1.86353 -0.77834 -0.18169 0.32047 -1.67674
HIS_D_267 -10.6659 1.75837 9.72142 -0.61448 0.01165 0.55881 4.48593 -5.23948 -0 -0 -2.99095 -0.38104 0 0 -0.50385 0 0 0.06399 0.54953 0 1.95347 -0.13999 0 -0.45461 -0.16749 1.00355 -1.05108
GLY_268 -3.74218 0.12099 4.50227 -5e-05 0 0 2.12124 -2.26514 -0.01374 -0.09384 -2.19367 -0.44856 0 0 0 0 0 0.17422 0 0 0 0.4424 0 0.83697 0.38548 0.91071 0.73709
ILE_269 -9.80718 1.44256 5.82815 -0.48813 0.40751 0.09831 3.12512 -3.56042 -0 -0 -2.14744 0.09922 0 0 0 0 0 -0.04346 0.05418 0.46518 0 -0.46945 0 0.73287 0.27966 0.55137 -3.43197
ALA_270 -6.19493 0.28788 3.96884 -0.02137 0 0 2.57653 -2.90556 -0 -0 -1.82768 -0.35706 0 0 0 0 0 0.01651 0 0 0 -0.34281 0 1.8394 -0.19271 0.53287 -2.62009
SER_271 -5.10033 0.20555 6.21767 -0.02756 0 0.02178 3.37802 -3.01891 -0.01058 -0.12042 -3.76251 -0.60779 0 0 0 -0.78436 0 0.11594 5e-05 0.48258 0 0.31315 2.05927 -0.77834 -0.23506 0.26461 -1.38723
HIS_272 -7.95975 0.97978 9.22511 -1.01106 0.178 1.19663 3.82005 -4.3005 -0.01634 -0.10669 -4.41913 -0.20347 0 0 0 -0.17736 0 -0.0149 0.03479 0 1.5893 -0.13502 0 -0.45461 0.05127 0.90578 -0.81812
LEU_273 -9.79425 1.65453 4.1019 -0.50997 0.30222 0.12011 2.74051 -3.14768 -0.00963 -0.04852 -2.50687 0.21525 0 0 0 0 0 0.22841 0.60858 0.47632 0 -0.22946 0 0.18072 -0.08751 1.42569 -4.27966
ALA_274 -5.23592 0.60536 3.74399 -0.01997 0 0 2.2066 -2.66351 -0 -0 -1.94481 -0.36473 0 0 0 0 0 -0.01925 0 0 0 -0.24201 0 1.8394 -0.31234 0.87718 -1.53002
CYS_275 -7.45571 0.79923 5.17114 -0.11751 0.01332 0.07521 2.21607 -2.72882 -0.01738 -0.14984 -1.61513 -0.52173 0 0 0 0 0 0.03156 0.00127 0.69514 0 0.26645 0 3.6196 0.18052 0.53769 1.00108
ASP_276 -6.31349 0.44505 7.51208 -0.10809 0.01309 0.33704 2.89961 -3.49225 -0.02592 -0.28881 -4.95019 -0.13493 0 0 0 -0.17736 0 -0.01569 0.31286 0 1.99797 4e-05 0 -2.3716 0.42113 0.84213 -3.09733
PHE_277 -9.56944 1.42097 2.47403 -0.56683 0.0233 0.21579 2.43855 -2.48962 -0.02306 -0.20386 -2.91082 -0.07433 0 0 0 0 0 -0.00989 0.42449 0 2.5688 0.13673 0 1.0402 -0.09342 0.88953 -4.30889
GLY_278 -4.26161 0.34753 3.65453 -6e-05 0 0 1.65541 -2.10917 -0.00963 -0.04852 -2.00576 -0.39046 0 0 -0.40247 0 0 -0.0714 0 0 0 0.2181 0 0.83697 -0.08452 0.59019 -2.08087
LYS_279 -7.17383 1.0153 7.63903 -0.70038 0.32987 0.53484 3.79312 -3.35077 -0.02248 -0.18033 -4.76695 0.35279 0 0 -0.33709 -0.60202 0 0.09608 0.14811 2.96393 0 -0.08338 0 -1.5107 0.64625 0.6161 -0.59249
GLY_280 -3.32086 0.4216 3.71865 -0.00019 0 0 2.20624 -1.83087 -0 -0 -2.36318 -0.18906 0 0 -0.33709 0 0 -0.08246 0 0 0 -1.49191 0 0.83697 0.86089 0.51809 -1.05318
THR_281 -4.1153 0.20139 3.84846 -0.11795 0.07426 0.06307 2.03626 -1.82948 -0 -0 -1.69502 -1.41354 0 0 0 -0.66409 0 -0.03926 0.01108 0.0892 0 -0.26938 2.30187 -1.0874 -0.01227 0.42797 -2.19013
LYS_282 -4.07592 0.34757 3.85565 -0.53868 0.14514 0.38368 1.3802 -1.62644 -0.02798 -0.17927 -0.8228 -0.04649 0 0 0 0 0 0.05826 0.28683 1.90779 0 0.19614 0 -1.5107 0.01095 0.53957 0.28349
ASN_283 -3.61733 0.24989 4.44651 -0.3559 0.0558 0.70592 1.64047 -1.91805 -0.01284 -0.20762 -2.02438 -1.15172 0 0 0 -0.52808 0 -0.01461 0.00023 0 2.24931 -0.66211 0 -0.93687 0.06398 0.39553 -1.62186
SER_284 -2.86444 0.16434 3.8335 -0.02431 0 0.02007 1.28077 -1.64806 -0.02363 -0.25208 -1.23139 -0.17774 0 0 0 0 0 0.00204 0.00228 0.58297 0 -0.15502 0.60021 -0.77834 -0.50846 0.22272 -0.95458
SER_285 -2.53792 0.28043 3.10003 -0.02646 0 0.02141 1.05625 -1.24511 -0 -0 -0.36209 -0.21543 0 0 0 -0.36078 0 -0.06723 0.00062 0.43065 0 0.03961 0.60163 -0.77834 -0.57983 0.19897 -0.44358
LYS_286 -2.27631 0.1126 3.62901 -0.55496 0.14448 0.41634 0.66733 -1.43567 -0.00025 -0.00065 -2.15116 -0.09354 0 0 0 0 0 0.01705 0.09126 1.57742 0 0.06552 0 -1.5107 -0.16072 0.38239 -1.08056
THR_287 -3.58578 0.34594 3.51816 -0.1721 0.07092 0.05877 1.46305 -1.69752 -0.01233 -0.08199 -0.23285 -0.27582 0 0 0 0 0 0.04153 0.05762 0.10281 0 -0.02383 2.38231 -1.0874 0.15673 0.45135 1.47956
ASN_288 -3.60046 0.29962 3.06657 -0.22147 0.08834 0.36209 1.17275 -1.59581 -0.00829 -0.0794 -1.20533 -0.67272 0 0 -0.75735 0 0 0.06072 0.09164 0 2.34948 -0.70532 0 -0.93687 0.1912 0.47868 -1.62192
GLN_289 -4.18029 0.16159 3.46212 -0.70298 0.09134 0.48884 1.35784 -1.66273 -0.01097 -0.06605 -1.28078 -0.27588 0 0 -0.97236 0 0 -0.09911 0.24857 0 2.68338 0.12587 0 -0.18838 0.05287 0.44562 -0.32152
LYS_290 -2.85492 0.03701 3.11258 -0.29164 0.03492 0.12593 1.07691 -1.41487 -0.01355 -0.19309 -0.88678 0.10393 0 0 -0.97236 0 0 0.38484 0.02141 1.91975 0 -0.03316 0 -1.5107 -0.27296 0.49941 -1.12735
TYR_291 -6.83457 0.63577 3.63057 -0.60667 0.2858 0.33576 1.28574 -2.28793 -0.01239 -0.11953 -1.12571 -0.19602 0 0 0 0 0 0.04146 0.61464 0 3.57437 -0.07526 0.00185 1.2797 -0.38526 0.78696 0.82928
TYR_292 -9.26996 1.32795 4.5268 -0.53784 0.03842 0.02566 3.05318 -2.95057 -0.02089 -0.19555 -2.67347 -0.27142 0 0 0 0 0 0.01624 0.02032 0 3.68713 -0.18889 0.26742 1.2797 -0.35932 1.04954 -1.17555
LYS_293 -6.10746 0.57355 4.70389 -0.34677 0.04682 0.20142 2.55834 -2.36994 -0.05482 -0.1928 -2.93047 -0.1369 0 0 0 0 0 -0.01995 0.15628 1.37157 0 0.27029 0 -1.5107 0.4218 0.8499 -2.51595
VAL_294 -7.85651 2.1895 1.41139 -0.40698 0.76514 0.10596 1.35019 -2.30006 -0.01503 -0.11249 -1.25066 -0.20049 0 0 0 0 0 -0.05817 0.00261 0.94416 0 -0.79636 0 1.9342 0.35075 0.65525 -3.28761
PHE_295 -7.10548 0.93585 2.37271 -0.71791 0.08326 0.50254 1.92992 -2.13016 -0.01721 -0.06375 -1.77619 0.32841 0 0 0 0 0 -0.00022 0.68372 0 2.11131 -0.31448 0 1.0402 -0.38298 1.37344 -1.14702
GLY_296 -2.22826 0.162 1.43386 -0.00057 0 0 0.62624 -0.92679 -0.02049 -0.09832 -0.44804 -0.23229 0 0 0 0 0 -0.11555 0 0 0 -0.30099 0 0.83697 0.09952 1.21699 0.00429
LEU_297 -7.29851 1.05611 1.45446 -0.51321 0.27124 0.17211 1.73813 -1.7402 -0 -0 -0.84107 -0.10481 0 0 0 0 0 0.00941 0.20011 1.07281 0 0.18282 0 0.18072 0.62129 0.52719 -3.01141
ASP_298 -4.32324 0.38181 5.01384 -0.22645 0.08039 0.76396 1.99065 -2.33158 -0.02433 -0.13892 -3.51525 -3.45065 0 0 0 -1.45285 0 -0.02588 0.51502 0 2.4309 -0.45638 0 -2.3716 0.17229 0.84124 -6.12704
ASN_299 -5.22929 0.25826 5.80171 -0.3251 0.15065 0.61186 3.29659 -2.86405 -0.02119 -0.14499 -2.86918 -0.53719 0 0 -0.73362 -0.6352 0 -0.07456 0.00663 0 2.07606 -0.55763 0 -0.93687 -0.28402 0.65781 -2.35334
ALA_300 -5.71141 0.82512 3.18538 -0.02358 0 0 2.09887 -2.54052 -0 -0 -2.13253 -0.36245 0 0 0 0 0 -0.06719 0 0 0 -0.3581 0 1.8394 -0.40855 0.31746 -3.33811
ALA_301 -6.27939 0.75571 4.05146 -0.02058 0 0 2.56708 -2.81483 -0 -0 -1.43919 -0.36391 0 0 0 0 0 -0.0087 0 0 0 -0.06303 0 1.8394 -0.35441 0.32485 -1.80554
TRP_302 -11.9263 1.4574 6.30894 -1.57181 0.46593 0.75457 3.55566 -4.04318 -0 -0 -2.86768 -0.10255 0 0 -1.24309 0 0 -0.00515 0.09147 0 1.75469 -0.17131 0 1.6906 -0.07537 0.63474 -5.29242
LEU_303 -8.89739 0.76417 4.02795 -0.45418 0.12273 0.09874 2.81652 -3.17988 -0.0057 -0.06361 -2.20709 0.21866 0 0 0 0 0 0.0351 0.17399 0.44779 0 -0.25074 0 0.18072 -0.14267 0.71438 -5.60053
THR_304 -7.8656 0.40399 6.54304 -0.1213 0.01704 0.05254 4.04266 -3.61058 -0.01535 -0.16395 -3.6878 -0.31029 0 0 -0.9629 0 0 0.03211 0.02725 0.51418 0 0.10061 4.09383 -1.0874 -0.12549 0.40976 -1.71364
ALA_305 -5.87983 0.93215 4.87649 -0.02059 0 0 2.71609 -2.94383 -0 -0 -1.70657 -0.33084 0 0 0 0 0 -0.01582 0 0 0 0.02972 0 1.8394 0.05357 0.44931 -0.00076
GLN_306 -7.04416 0.36465 5.3403 -0.85963 0.08198 0.93175 2.27213 -2.77605 -0 -0 -2.22205 -0.96703 0 0 0 -0.83561 0 0.01365 0.10865 0 2.92844 -0.14117 0 -0.18838 -0.08527 0.44049 -2.6373
ALA_307 -6.04044 0.5028 2.87475 -0.02069 0 0 1.79613 -2.60427 -0 -0 -1.23592 -0.32548 0 0 0 0 0 0.00308 0 0 0 0.13488 0 1.8394 -0.00133 0.38607 -2.69103
ASN_308 -5.63892 0.32617 5.74457 -0.35059 0.01652 0.68481 2.16561 -2.72857 -0.0013 -0.00547 -2.11176 -0.16304 0 0 0 -0.32397 0 -0.00275 0.10029 0 2.8955 0.28841 0 -0.93687 0.13977 0.27108 0.3695
ASP_309 -4.15457 0.18012 6.6583 -0.12562 0.08027 0.39591 2.72764 -2.68805 -0.03642 -0.13762 -4.67233 -0.27916 0 0 0 -1.08443 0 -0.02337 0.08097 0 2.55109 -0.45062 0 -2.3716 -0.19622 0.33508 -3.21063
GLY_310 -3.38746 0.23751 3.45084 -0.00017 0 0 1.72822 -1.83788 -0 -0 -2.14415 -0.28148 0 0 -0.55734 0 0 -0.13532 0 0 0 1.04011 0 0.83697 0.02877 0.32428 -0.6971
LYS_311 -5.599 0.45317 6.05164 -0.54082 0.10658 0.46683 1.93299 -2.51975 -0.06412 -0.27026 -1.26086 -0.00451 0 0 0 0 0 -0.00477 0.03554 2.62312 0 0.03281 0 -1.5107 0.22972 0.2063 0.36393
GLU_312 -3.2333 0.48443 4.16518 -0.30474 0.04987 0.39507 0.63605 -1.60523 -0.00902 -0.08144 -2.03884 -0.30108 0 0 0 0 0 -0.01613 0.00532 0 2.75649 0.04015 0 -2.7348 -0.15976 0.80436 -1.14742
PRO_313 -4.6705 0.92774 2.96809 -0.21965 0.02797 0.16008 1.32096 -1.19432 -0 -0 0.48068 -0.03582 0 0 0 0 0 0.39707 0.02157 0.19634 0 -0.29492 0 -2.4119 0.10628 1.09366 -1.12667
PHE_314 -3.96056 0.27771 1.90607 -0.94455 0.1222 0.39734 0.61779 -1.12729 -0 -0 -0.93967 -0.422 0 0 -0.7265 0 0 -0.15613 0.0046 0 2.28511 0.39769 0 1.0402 0.39197 0.6551 -0.18092
ILE_315 -5.38851 0.6708 2.47299 -0.49028 0.36446 0.10724 1.02321 -1.5592 -0 -0 0.85041 0.19841 0 0 0 0 0 0.07742 0.03272 0.37688 0 -0.46713 0 0.73287 -0.16053 0.54295 -0.61528
LEU_316 -2.24362 0.11302 1.58975 -0.50782 0.23437 0.13198 0.4856 -0.89056 -0 -0 0.71103 0.28923 0 0 0 0 0 -0.01082 0.01187 0.31359 0 -0.26755 0 0.18072 -0.44746 0.69317 0.3865
GLY_317 -2.18901 0.23653 2.07352 -4e-05 0 0 0.53403 -1.12643 -0 -0 0.9857 -0.3916 0 0 0 0 0 -0.09638 0 0 0 -0.90824 0 0.83697 -0.33795 0.4731 0.09021
ASN_318 -2.34642 0.09846 2.05215 -0.18865 0.0369 0.29145 0.52507 -0.99481 -0 -0 0.29831 -0.30395 0 0 0 0 0 -0.0797 0.00131 0 1.50243 0.09401 0 -0.93687 -0.223 0.36476 0.19143
TYR_319 -6.20151 0.89551 3.37139 -0.78699 0.0385 0.15696 2.29172 -1.94841 -0.0058 -0.06029 -2.61709 -0.40431 0 0 0 -0.59509 0 -0.05562 0 0 2.17795 0.05731 0.10979 1.2797 0.0219 1.17902 -1.09536
PRO_320 -2.45287 0.56811 1.51968 -0.13229 0.00908 0.09668 1.01987 -0.76035 -0.00885 -0.13414 0.33207 0.18247 0 0 0 0 0 -0.09996 0.03787 0.15101 0 -0.83646 0 -2.4119 -0.2679 1.1646 -2.02328
GLY_321 -1.84653 0.0883 2.25403 -0.0001 0 0 1.03038 -1.09359 -0.0253 -0.11458 -0.9259 -0.3681 0 0 -0.54336 0 0 -0.09597 0 0 0 -1.53073 0 0.83697 -0.2356 0.32964 -2.24043
THR_322 -3.76587 0.36656 3.20544 -0.1561 0.07185 0.05417 1.48179 -1.69654 -0.0255 -0.11542 -2.25482 0.24668 0 0 0 0 0 -0.0171 0.01213 0.08611 0 0.06591 2.25122 -1.0874 -0.08799 0.2623 -1.10259
TYR_323 -6.17028 0.94732 3.80188 -0.73801 0.03398 0.07354 1.52525 -2.3551 -0 -0 -0.56319 -0.50086 0 0 -0.36868 0 0 0.24679 0.00746 0 2.17532 -0.21969 0.35192 1.2797 -0.13419 0.56078 -0.04605
THR_324 -5.02839 0.50665 3.63605 -0.12812 0.13745 0.06792 1.15666 -1.98942 -0 -0 -0.4821 -0.96864 0 0 0 0 0 0.03782 0.00023 0.10192 0 -0.60906 2.26176 -1.0874 -0.10847 0.88299 -1.61216
HIS_D_325 -5.4464 0.66439 4.18275 -0.44891 0.04134 0.57703 1.86093 -2.33133 -0 -0 -1.65156 -0.31053 0 0 -0.92603 0 0 0.01324 0.00172 0 1.59041 -0.67837 0 -0.45461 0.27312 0.69569 -2.34712
GLY_326 -3.49161 0.33959 2.72557 -0.00114 0 0 1.24419 -1.75799 -0 -0 -0.85254 -0.32734 0 0 0 0 0 -0.09965 0 0 0 -1.54311 0 0.83697 0.81959 0.4246 -1.68288
TYR_327 -9.78309 1.54263 4.52476 -1.17285 0.1518 0.47939 3.31059 -3.32763 -0.01617 -0.12554 -1.07088 -0.27938 0 0 0 -0.22501 0 -0.0235 0.65807 0 1.86306 -0.30658 0.03143 1.2797 0.59453 1.00915 -0.88553
ASP_328 -5.71191 0.68145 5.12795 -0.1155 0.01283 0.3584 1.62738 -2.42593 -0.01461 -0.08032 -1.15813 -0.43205 0 0 -0.46732 0 0 -0.13005 0.00637 0 1.80134 -0.00144 0 -2.3716 0.13425 0.94373 -2.21515
GLY_329 -3.52441 0.37837 3.90318 -7e-05 0 0 1.85096 -2.04197 -0 -0 -2.66195 -0.33442 0 0 0 0 0 -0.06382 0 0 0 0.52184 0 0.83697 0.0901 0.53622 -0.50899
VAL_330 -8.46201 1.45018 3.22101 -0.26042 0.11844 0.04255 3.21928 -2.86969 -0 -0 -1.64545 0.29412 0 0 0 0 0 -0.04506 0.001 1.03655 0 -0.22396 0 1.9342 0.12672 0.93542 -1.12712
PHE_331 -12.2964 1.81182 3.04527 -0.55615 0.37175 0.25329 2.75524 -3.26163 -0.01521 -0.11062 -2.08372 -0.15887 0 0 -1.02276 0 0 0.01775 0.00559 0 2.81279 0.19727 0 1.0402 -0.17256 1.00292 -6.36406
VAL_332 -7.68928 1.00529 4.13038 -0.31712 0.24934 0.0717 2.40286 -2.89933 -0.00871 -0.08297 -1.43865 -0.02498 0 0 0 0 0 -0.0477 0.03164 0.0389 0 -0.28421 0 1.9342 -0.13616 0.5896 -2.47519
GLY_333 -4.8422 0.37803 4.34134 -4e-05 0 0 1.78914 -2.39165 -0 -0 -0.98881 -0.41866 0 0 0 0 0 -0.12756 0 0 0 0.41147 0 0.83697 0.1545 0.39723 -0.46024
GLN_334 -6.97701 0.72608 5.77616 -0.76295 0.09276 0.78724 2.918 -2.90779 -0.04413 -0.33611 -2.52415 -0.84627 0 0 0 0 0 -0.04164 0.23473 0 3.16831 -0.05228 0 -0.18838 0.08402 0.50971 -0.38372
MET_335 -11.5684 2.18092 4.7195 -0.31837 0.14345 0.13861 3.09768 -3.0835 -0.00346 -0.04458 -1.85819 -0.16347 0 0 0 0 0 -0.01173 0.32381 2.38896 0 -0.15622 0 0.60916 -0.2194 1.15492 -2.67029
GLU_336 -6.09964 0.72895 5.77946 -0.22035 0.01594 0.31296 1.76479 -2.69708 -0.01318 -0.1068 -2.36865 -0.64655 0 0 0 0 0 -0.13348 0.033 0 3.52528 -0.29542 0 -2.7348 -0.39017 1.10413 -2.4416
ASN_337 -6.10238 0.81284 6.37811 -0.36588 0.02029 0.71103 2.14624 -2.98495 -0.0218 -0.20938 -0.50873 -0.43327 0 0 0 0 0 -0.0443 0.22765 0 3.46617 0.27088 0 -0.93687 0.23848 0.70651 3.37064
PHE_338 -7.88527 1.04073 3.43518 -0.89277 0.34126 0.4202 1.61378 -2.29582 -0 -0 -0.83024 0.0415 0 0 0 0 0 0.75731 0.22253 0 2.50212 -0.37505 0 1.0402 0.46455 0.84967 0.44988
ILE_339 -9.07567 1.26611 2.58987 -0.50406 0.49906 0.10104 2.01302 -2.28803 -0.03455 -0.18796 -1.6722 0.46976 0 0 0 0 0 0.07997 0.00665 0.53559 0 -0.2647 0 0.73287 -0.31849 1.48555 -4.56614
ASN_340 -4.28048 0.61163 5.78221 -0.20422 0.01465 0.34438 2.68133 -2.55135 -0.06694 -0.35203 -2.44693 -0.77053 0 0 -0.65565 0 0 -0.02654 0.00179 0 2.58647 -0.03506 0 -0.93687 -0.15333 2.2366 1.77911
PRO_341 -3.31113 0.53427 2.02327 -0.12353 0.00456 0.09101 0.87591 -1.00751 -0 -0 -0.67144 0.22689 0 0 0 0 0 -0.05316 0.06639 0.08486 0 -0.95124 0 -2.4119 -0.00103 1.37436 -3.24943
GLY_342 -2.47604 0.05953 2.78291 -7e-05 0 0 1.19409 -1.28623 -0 -0 -1.484 -0.37025 0 0 0 0 0 -0.16231 0 0 0 -1.53119 0 0.83697 -0.23386 0.32703 -2.34343
ASP_343 -7.83238 0.82847 9.44188 -0.22235 0.04683 0.76047 4.81852 -4.21604 -0.06783 -0.38967 -6.2289 -0.76426 0 0 -0.65565 0 0 0.01421 0.02203 0 1.61342 -0.49996 0 -2.3716 -0.22086 0.40808 -5.51559
ILE_344 -9.28116 1.31343 2.77463 -0.49929 0.61835 0.11114 2.55819 -2.70643 -0.00014 -0.00321 -1.73673 0.03836 0 0 0 0 0 0.06243 0.00936 0.34859 0 -0.73944 0 0.73287 -0.31686 0.93963 -5.77626
ALA_345 -6.04321 0.99374 1.68714 -0.03058 0.01676 0 2.61076 -2.19375 -0.02306 -0.09579 -2.49776 -0.44341 0 0 0 0 0 -0.05653 0 0 0 0.44698 0 1.8394 0.30339 0.93246 -2.55347
PHE_346 -10.8002 1.22151 1.6206 -0.64892 0.5136 0.15348 2.3073 -2.59538 -0 -0 -2.72774 -0.15226 0 0 0 0 0 -0.06006 0.14369 0 4.26475 -0.27191 0 1.0402 0.72496 0.86103 -4.40537
GLY_347 -4.95569 0.68354 2.94297 -0.00044 0 0 2.38814 -2.19037 -0.0004 -0.00104 -2.87419 -0.29243 0 0 0 0 0 -0.05167 0 0 0 0.61708 0 0.83697 0.87558 0.63129 -1.39066
ILE_348 -8.81429 0.47871 2.4133 -0.5208 0.23024 0.14889 2.04182 -2.46117 -0.02508 -0.1086 -1.70319 -0.00209 0 0 0 0 0 -0.04302 0.07365 3.32642 0 -0.7486 0 0.73287 0.45149 0.25537 -4.27408
SER_349 -4.98586 0.3631 5.01536 -0.03808 0.00322 0.07373 2.59841 -2.47977 -0.01736 -0.08071 -1.24898 -0.73996 0 0 -0.44597 0 0 -0.03245 0.13516 0.05405 0 -0.15179 0.65463 -0.77834 0.26419 0.33828 -1.4991
SER_350 -4.80932 0.36995 3.36844 -0.02564 0 0.03701 1.49226 -1.86663 -0.01065 -0.08956 -0.74866 -1.02046 0 0 0 0 0 0.03223 0.01575 0.47561 0 0.19138 0.61977 -0.77834 0.25248 0.41937 -2.07499
SER_351 -3.97306 0.35497 4.29058 -0.02999 2e-05 0.05097 1.57524 -2.1514 -2e-05 -0.00013 0.094 -1.16903 0 0 -0.87422 0 0 -0.00335 0.05614 0.51387 0 0.03047 0.60012 -0.77834 -0.20106 0.37837 -1.23585
GLY_352 -5.34449 0.5833 4.05448 -5e-05 0 0 2.68374 -2.52852 -0 -0 -1.33136 -0.42331 0 0 -0.44597 0 0 -0.18359 0 0 0 -1.41034 0 0.83697 -0.5282 0.22199 -3.81534
ASN_353 -4.56722 0.7408 3.78714 -0.19432 0.06406 0.31954 1.79395 -2.02187 -0 -0 -1.76176 -0.55372 0 0 -1.46116 0 0 -0.04758 5e-05 0 2.56179 -0.67043 0 -0.93687 -0.60398 0.31033 -3.24126
SER_354 -4.81038 0.53489 5.59003 -0.04148 0.00654 0.07171 2.5915 -2.51339 -0.00474 -0.03356 -1.90133 -0.44663 0 0 0 -0.63775 0 -0.0875 0.03526 0.35851 0 0.4698 1.75049 -0.77834 0.72524 1.00137 1.88023
PRO_355 -4.89392 0.65466 4.20054 -0.0684 0 0.04289 1.96199 -1.90038 -0 -0 -1.32913 0.62739 0 0 0 0 0 -0.14361 0.01471 0.16083 0 -0.23472 0 -2.4119 0.90063 1.10405 -1.31437
ASN_356 -9.42019 0.82011 7.44592 -0.25333 0.00658 0.43201 3.99174 -4.12973 -0.02443 -0.18169 -2.5086 -0.14674 0 0 -1.02276 -1.05775 0 0.08297 0.27983 0 3.04396 0.42979 0 -0.93687 0.64556 0.70477 -1.79884
VAL_357 -8.66504 0.62415 3.43531 -0.31875 0.20886 0.0739 2.22476 -2.95099 -0 -0 -1.37776 -0.28487 0 0 0 0 0 -0.02477 0.0014 0.15066 0 -0.16201 0 1.9342 0.45054 0.60139 -4.07902
ILE_358 -9.83244 1.32717 4.52014 -0.54414 0.47059 0.10654 2.79675 -3.37288 -0 -0 -2.25935 0.19049 0 0 0 0 0 -0.04796 0.18474 0.46106 0 -0.42682 0 0.73287 -0.0022 0.85824 -4.83718
ASN_359 -7.57693 0.47598 7.29349 -0.18476 0.04468 0.27218 3.6797 -3.83539 -0.00401 -0.03065 -3.84326 -0.32093 0 0 -1.01068 0 0 -0.01274 0.00054 0 1.43261 0.42553 0 -0.93687 0.13812 0.86956 -3.12385
ALA_360 -7.22266 1.22108 3.3677 -0.02181 1e-05 0 2.55874 -2.91272 -0 -0 -1.99188 -0.31137 0 0 0 0 0 0.06255 0 0 0 0.00266 0 1.8394 0.05979 0.74038 -2.60812
LEU_361 -10.1999 1.18726 3.14712 -0.45811 0.11052 0.09682 2.87638 -3.26599 -0 -0 -1.95323 0.21299 0 0 0 0 0 -0.0352 0.32304 0.52435 0 -0.23937 0 0.18072 -0.06806 0.96977 -6.5909
LEU_362 -7.2238 0.64405 4.9193 -0.92846 0.73 0.39409 2.42909 -2.79925 -0 -0 -1.99114 0.06447 0 0 0 0 0 0.02187 0.05103 1.72441 0 -0.19365 0 0.18072 -0.03355 0.74749 -1.26333
PHE_363 -10.047 1.21169 4.97581 -1.06667 0.10156 0.41516 2.88941 -3.27967 -0.01926 -0.1406 -2.12435 0.04851 0 0 0 0 0 -0.02083 0.00111 0 1.85413 -0.3936 0 1.0402 0.02824 0.62136 -3.90485
ALA_364 -6.92089 0.98572 3.93972 -0.02324 0 0 2.99164 -3.08041 -0.00058 -0.00233 -2.48529 -0.37895 0 0 0 0 0 0.12564 0 0 0 -0.37216 0 1.8394 -0.32068 0.55259 -3.14983
LYS_365 -5.39605 0.45065 7.01527 -0.37607 0.02881 0.18374 2.94617 -3.1106 -0 -0 -3.44218 -0.13326 0 0 0 0 0 0.00466 0.16096 2.10473 0 0.03172 0 -1.5107 -0.4669 0.43956 -1.06949
GLU_366 -3.93761 0.24604 4.50964 -0.21591 0.02827 0.29828 1.72811 -2.0688 -0.02487 -0.20004 -1.31896 -0.60942 0 0 0 0 0 -0.01923 0.00032 0 3.07986 -0.33339 0 -2.7348 -0.51151 0.47527 -1.60874
LYS_367 -6.64683 0.59818 5.40487 -0.66614 0.33892 0.41173 2.32217 -2.4327 -0.03108 -0.14338 -2.30228 0.03288 0 0 0 0 0 -0.03484 0.5393 2.04534 0 0.00331 0 -1.5107 -0.51351 0.56562 -2.01914
GLY_368 -2.98782 0.192 3.28852 -5e-05 0 0 1.7091 -1.75636 -0.02228 -0.16287 -2.65804 -0.35623 0 0 0 0 0 -0.11992 0 0 0 -1.5224 0 0.83697 -0.45082 0.56728 -3.44293
ALA_369 -5.51264 0.26568 2.54361 -0.02237 0 0 1.73993 -2.42598 -0.01323 -0.14069 -1.64042 -0.17402 0 0 0 0 0 0.12156 0 0 0 -0.05266 0 1.8394 -0.47511 0.5009 -3.44602
LYS_370 -4.79851 0.41326 5.7847 -0.28026 0.02232 0.12111 2.92385 -2.61861 -0.02142 -0.11869 -5.69754 -0.03491 0 0 0 0 0 0.28359 0.03225 2.04555 0 -0.05123 0 -1.5107 -0.36713 0.79042 -3.08197
THR_371 -7.07366 0.98558 4.53428 -0.17194 0.06896 0.06063 3.31308 -2.79134 -0.01322 -0.10569 -3.88989 -0.24307 0 0 -0.81575 0 0 -0.05962 0.05848 0.13417 0 -0.08552 2.26955 -1.0874 -0.1129 0.89537 -4.12988
ILE_372 -8.83445 1.18149 1.8025 -0.44653 0.29193 0.08715 2.61947 -2.36401 -0.01216 -0.03885 -2.59427 0.05307 0 0 0 0 0 -0.07441 0.0787 0.48152 0 -0.61728 0 0.73287 -0.06332 0.61275 -7.10381
ALA_373 -5.33529 0.7604 1.75041 -0.02211 0 0 2.47837 -2.03185 -0 -0 -2.68385 -0.36265 0 0 0 0 0 0.08924 0 0 0 -0.1576 0 1.8394 0.0011 0.49068 -3.18376
MET_374 -10.3512 1.56072 4.41113 -0.39486 0.21503 0.09588 2.39326 -2.5914 -0 -0 -2.34163 0.12506 0 0 0 0 0 0.14151 0.13418 1.39738 0 0.18139 0 0.60916 0.27813 0.56548 -3.57072
VAL_375 -8.79445 2.06792 3.96308 -0.30193 0.13794 0.05997 3.65374 -3.32017 -0 -0 -3.112 0.2377 0 0 0 0 0 0.15905 0.04821 1.72543 0 0.28417 0 1.9342 0.22543 1.28858 0.25687
GLY_376 -4.86625 0.80969 3.59389 -0.00028 0 0 2.51769 -2.23411 -0.03175 -0.15567 -1.85258 -0.16926 0 0 0 0 0 -0.01148 0 0 0 -0.86938 0 0.83697 0.13903 1.13388 -1.15963
PHE_377 -7.1985 0.66237 3.95512 -1.03055 0.16996 0.37781 1.51094 -2.48862 -0.01843 -0.09525 0.29107 -0.48656 0 0 0 0 0 -0.08787 0.25695 0 2.45672 0.30853 0 1.0402 0.04419 0.62991 0.29798
ASP_378 -3.20771 0.35717 4.03532 -0.21288 0.06419 0.71391 1.53365 -1.95164 -0.01893 -0.10327 -0.90862 -3.32372 0 0 0 0 0 0.30069 0.33779 0 3.00358 -0.36674 0 -2.3716 -0.43464 0.75454 -1.79892
GLY_379 -3.75515 0.6435 2.97388 -8e-05 0 0 1.65565 -1.89846 -0.01014 -0.03396 -1.35001 -0.37846 0 0 0 0 0 -0.04416 0 0 0 -0.83282 0 0.83697 0.50116 0.62145 -1.07064
GLY_380 -3.74086 0.41059 3.76245 -0.00022 0 0 2.04831 -2.03922 -0.02211 -0.10751 -2.67702 -0.15626 0 0 0 0 0 -0.00554 0 0 0 -1.48313 0 0.83697 1.04916 0.51615 -1.60824
GLN_381 -5.82041 0.62921 4.73253 -0.27285 0.01863 0.19816 3.10344 -2.53234 -0.00885 -0.13414 -3.42659 -0.35868 0 0 -0.58695 -0.59509 0 -0.06724 0.0209 0 3.33132 -0.22235 0 -0.18838 -0.03624 0.44975 -1.76617
VAL_382 -7.80165 0.93551 2.28616 -0.29408 0.15339 0.05319 2.52688 -2.60796 -0.01014 -0.03396 -1.72348 0.25933 0 0 0 0 0 -0.1663 0.08727 0.49783 0 0.51995 0 1.9342 -0.18277 0.56593 -3.00068
LEU_383 -5.48794 0.85068 3.56062 -0.7053 0.30706 0.29775 1.5188 -2.05292 -0 -0 -0.93885 0.00606 0 0 0 0 0 -0.0775 0.03556 1.15561 0 -0.26738 0 0.18072 -0.18183 0.58104 -1.21783
LYS_384 -3.07213 0.16738 3.4582 -0.52139 0.16592 0.35083 1.16467 -1.51317 -0.02211 -0.10751 -0.33464 -0.06807 0 0 0 0 0 0.0022 0.01873 1.71971 0 -0.206 0 -1.5107 -0.19792 0.36754 -0.13845
ILE_385 -7.14147 0.72485 2.24215 -0.52308 0.50594 0.10718 1.52077 -2.03294 -0 -0 -0.27548 -0.0451 0 0 0 0 0 -0.06896 0.04451 0.5419 0 -0.47815 0 0.73287 -0.00818 0.3292 -3.82398
ALA_386 -5.25368 0.57765 1.6496 -0.0217 0 0 1.12571 -2.08732 -0 -0 -0.0503 -0.16175 0 0 0 0 0 0.00539 0 0 0 -0.05768 0 1.8394 -0.1628 0.3615 -2.23599
ASP_387 -3.04805 0.08898 4.70999 -0.10049 5e-05 0.29168 2.24408 -1.90146 -0.02552 -0.24236 -3.87836 -0.60185 0 0 -0.81575 0 0 0.2311 0.0403 0 2.29565 -0.23868 0 -2.3716 -0.31496 0.38656 -3.25068
MET_388 -6.49231 0.48689 3.79854 -0.19695 0.01685 0.07007 2.06924 -2.09851 -0 -0 -1.6704 -0.49751 0 0 0 0 0 -0.01558 0.09356 2.40951 0 0.08157 0 0.60916 0.0196 0.35176 -0.96452
VAL_389 -5.27175 0.77644 0.35954 -0.26962 0.16807 0.05666 0.63157 -1.48978 -0 -0 -0.60863 -0.33445 0 0 0 0 0 -0.02416 0.00537 0.26112 0 -0.70829 0 1.9342 -0.02403 0.23993 -4.2978
LEU_390 -8.20063 1.20053 1.1686 -0.49481 0.34445 0.10272 2.10336 -1.96027 -0 -0 -2.43105 0.13213 0 0 0 0 0 0.02859 0.04001 0.53659 0 -0.35107 0 0.18072 -0.32169 0.49221 -7.42962
PHE_391 -5.82505 0.88614 1.92814 -1.1221 0.19772 0.69418 0.86396 -1.50366 -0.00068 -0.00986 -1.02588 -0.12526 0 0 0 0 0 -0.01466 0 0 1.47917 -0.55755 0 1.0402 -0.30277 0.74187 -2.6561
VAL_392 -8.72919 1.40875 1.84338 -0.31273 0.47992 0.07912 2.48058 -2.44186 -1e-05 -0.00019 -2.46316 -0.59532 0 0 0 0 0 -0.0354 0.00619 0.17211 0 -0.45388 0 1.9342 -0.26105 1.42664 -5.46192
PRO_393 -6.14498 0.82369 2.43054 -0.17655 0.03543 0.12235 0.60698 -1.27237 -0.00205 -0.03278 -0.34613 0.04262 0 0 0 0 0 0.17323 0.03976 0.17766 0 -0.74718 0 -2.4119 0.24145 1.3561 -5.08413
SER_394 -4.57471 0.31894 4.15298 -0.04048 0.01373 0.07801 2.34863 -2.09473 -0.03492 -0.29312 -1.7144 -0.34994 0 0 0 0 0 0.32299 0.01299 0.48931 0 0.3266 0.6 -0.77834 1.88114 0.72982 1.39448
GLU_395 -3.60317 0.40091 2.89615 -0.45968 0.21696 1.41386 0.69396 -1.53098 -0.01193 -0.08576 0.25195 -3.10654 0 0 0 0 0 -0.13 0.01737 0 3.62215 -0.26149 0 -2.7348 1.29465 0.7134 -0.40298
LYS_396 -2.32169 0.15714 3.77125 -0.32866 0.04061 0.17708 1.19082 -1.48314 -0.01193 -0.08576 -1.37334 -0.14739 0 0 0 -0.40319 0 0.15908 0.05512 1.85976 0 -0.03109 0 -1.5107 -0.44579 0.4629 -0.26891
GLY_397 -2.07406 0.24603 2.18401 -5e-05 0 0 1.08871 -1.17068 -0 -0 -0.63648 -0.35723 0 0 0 0 0 -0.11238 0 0 0 -1.38228 0 0.83697 -0.55336 0.67774 -1.25306
LYS_398 -4.86758 0.31977 5.42885 -0.35305 0.03274 0.19346 2.60749 -2.30916 -0.0165 -0.19787 -3.12791 0.24777 0 0 0 -0.95037 0 -0.07136 0.07929 2.58004 0 0.13062 0 -1.5107 -0.34247 0.93417 -1.19276
TYR_399 -5.39262 0.30681 4.12564 -0.6053 0.08185 0.28777 2.41686 -2.22378 -0 -0 -0.9974 -0.29591 0 0 0 0 0 0.07996 0.0042 0 2.47785 0.12767 0.00207 1.2797 -0.14863 0.54195 2.06869
GLY_400 -3.91594 0.43115 3.29743 -4e-05 0 0 1.37884 -1.83916 -0 -0 -0.94795 -0.41622 0 0 0 0 0 -0.08744 0 0 0 0.45178 0 0.83697 -0.06167 0.20829 -0.66396
ILE_401 -9.18456 0.82646 4.27767 -0.50946 0.39984 0.10636 3.00193 -3.00251 -0.00019 -0.00585 -1.40751 -0.27955 0 0 0 0 0 -0.04835 0.04707 0.96057 0 -0.36533 0 0.73287 0.11085 0.49377 -3.84591
ILE_402 -9.79803 0.85507 5.07238 -0.48671 0.36713 0.09501 3.022 -3.46429 -0 -0 -1.865 0.12629 0 0 0 0 0 -0.01108 0.06084 0.4708 0 -0.3807 0 0.73287 0.14407 0.60996 -4.44937
GLU_403 -7.61626 0.39597 8.03391 -0.20231 0.0403 0.26623 2.6524 -3.73123 -0.03316 -0.34188 -3.06265 -0.52846 0 0 0 0 0 0.14098 0.04895 0 3.15817 -0.33103 0 -2.7348 -0.10172 0.75292 -3.19367
GLY_404 -4.91387 0.22545 4.766 -5e-05 0 0 2.39467 -2.61125 -0.00806 -0.03583 -1.63322 -0.4127 0 0 0 0 0 -0.04938 0 0 0 0.34476 0 0.83697 0.25892 0.59281 -0.24478
VAL_405 -8.89475 1.03984 3.07674 -0.31911 0.27458 0.07411 3.01654 -3.01286 -0 -0 -2.59022 -0.42115 0 0 0 0 0 0.02965 0.0785 0.42778 0 -0.14505 0 1.9342 0.37105 0.5644 -4.49576
HIS_406 -12.7436 1.72545 9.62106 -0.38977 0.03931 0.32004 3.94745 -5.12248 -1e-05 -0.00019 -2.29569 -0.6345 0 0 0 0 0 0.02998 0.12363 0 3.37462 -0.19283 0 -0.45461 0.06012 1.20083 -1.39116
GLU_407 -8.17933 1.06309 8.8761 -0.47969 0.30773 0.94033 3.08716 -3.91338 -0.01691 -0.1271 -3.12476 -0.66614 0 0 0 0 0 0.118 0.45486 0 4.27207 -0.27449 0 -2.7348 -0.12204 1.17439 0.65509
VAL_408 -7.24608 0.33741 3.97172 -0.29387 0.12652 0.06505 2.79975 -2.80616 -0 -0 -2.00568 -0.10562 0 0 0 0 0 0.0537 0.0012 0.0937 0 -0.20088 0 1.9342 -0.33187 0.73975 -2.86715
ILE_409 -10.0509 1.39196 3.42113 -0.50905 0.59081 0.10264 3.05015 -3.01297 -0 -0 -2.57737 -0.08088 0 0 0 0 0 -0.02796 0.65739 0.50375 0 -0.40747 0 0.73287 0.02179 0.71296 -5.48116
HIS_410 -11.1018 2.08355 7.33107 -0.42804 0.0258 0.50736 2.99562 -4.1885 -0 -0 -2.62887 -0.30059 0 0 0 0 0 0.11768 0.00326 0 2.56213 0.12965 0 -0.45461 -0.07776 0.67657 -2.74747
HIS_411 -8.97158 0.91581 8.61886 -0.40045 0.00968 0.44974 3.32841 -4.28431 -0.0022 -0.0265 -2.58254 -0.37134 0 0 0 0 0 0.24218 0.07809 0 2.43581 0.06904 0 -0.45461 -0.24777 0.42215 -0.77154
LEU_412 -9.86957 1.52877 3.6411 -0.69596 0.27978 0.24156 2.88492 -3.03193 -0.00097 -0.00676 -1.71799 0.14891 0 0 0 0 0 -0.02521 0.03568 0.96077 0 -0.2476 0 0.18072 -0.22783 0.62165 -5.29996
LEU_413 -10.0598 1.41033 2.95945 -0.44444 0.0972 0.09497 3.17174 -3.12099 -0 -0 -2.1479 0.2083 0 0 0 0 0 0.06565 0.01427 0.44673 0 -0.23993 0 0.18072 -0.2352 0.92033 -6.6786
TYR_414 -9.90561 1.05387 5.24166 -1.25141 0.29651 0.62667 3.31965 -3.56324 -0.00833 -0.13185 -2.63609 -0.17601 0 0 0 0 0 0.03707 0.0065 0 1.82433 -0.31316 0.03706 1.2797 -0.11095 1.32052 -3.05313
GLU_415 -6.92192 0.44587 7.23609 -0.43506 0.05846 0.86885 3.46259 -3.34346 -0 -0 -4.92321 -0.45776 0 0 0 -0.66409 0 0.08708 0.03985 0 3.43973 -0.32784 0 -2.7348 -0.33286 0.9371 -3.56537
PHE_416 -12.6795 3.04948 3.49498 -0.57614 0.20236 0.22875 3.02873 -3.66328 -0 -0 -2.01388 -0.19735 0 0 0 0 0 -0.04987 0.00167 0 3.26635 0.06272 0 1.0402 -0.46027 1.2152 -4.04984
ALA_417 -4.93091 0.50676 3.39635 -0.02265 0 0 2.20408 -2.37247 -0 -0 -1.38907 -0.3956 0 0 0 0 0 0.11408 0 0 0 -0.40409 0 1.8394 -0.42389 1.17124 -0.70679
VAL_418 -6.2206 0.56996 4.50715 -0.30473 0.21423 0.06873 2.88994 -2.65747 -0 -0 -2.40026 -0.14688 0 0 0 0 0 -0.05713 0.00255 0.13845 0 -0.38025 0 1.9342 -0.3175 0.20573 -1.95388
LEU_419 -7.58982 0.71902 4.4597 -0.49491 0.23236 0.11827 2.47105 -2.73274 -0.01346 -0.07778 -0.59806 0.25635 0 0 0 0 0 -0.02158 0.04658 0.28974 0 -0.26898 0 0.18072 -0.18439 0.34032 -2.86761
LEU_420 -8.93399 1.72784 2.72193 -0.54989 0.25602 0.15534 1.45044 -2.5508 -0 -0 -2.07423 0.22576 0 0 -0.3978 0 0 -0.04129 0.00615 0.20472 0 -0.11478 0 0.18072 -0.34426 0.67277 -7.40536
GLU_421 -4.6773 0.25168 5.79689 -0.34719 0.07736 0.41675 2.30363 -2.39124 -0.00209 -0.00574 -3.79195 -0.50743 0 0 0 -0.75809 0 -0.0505 0.01947 0 4.05443 -0.11543 0 -2.7348 -0.06577 0.55834 -1.96897
LYS:CtermProteinFull_422 -3.88416 0.06473 5.42915 -0.54542 0.16665 0.43981 2.03043 -2.12072 -0.00209 -0.00574 -3.30808 0.1279 0 0 -0.84982 0 0 0 0.12198 2.00359 0 0 0 -1.5107 0.10566 0.38385 -1.35297
MET:NtermProteinFull_423 -3.3899 0.34022 3.16549 -0.3163 0.1095 0.03551 1.28001 -1.44361 -0.03347 -0.10331 -2.23014 1.43935 0 0 0 0 0 -0.01907 0.03563 1.05363 0 0 0 0.60916 0 0.14984 0.68253
ASN_424 -3.14091 0.47215 2.0824 -0.17279 0.02936 0.23946 0.49704 -1.05931 -0.03347 -0.10331 -0.01172 -0.27398 0 0 0 0 0 0.00021 0.03225 0 1.90156 0.30879 0 -0.93687 -0.11626 0.41888 0.13347
LEU_425 -6.97946 1.06949 3.97226 -0.49757 0.28723 0.14454 2.04468 -2.54183 -0 -0 -0.90367 0.14861 0 0 0 0 0 -0.03591 0.17854 0.12272 0 -0.18644 0 0.18072 -0.40297 0.87334 -2.5257
LEU_426 -5.37876 0.65546 3.83797 -0.63732 0.31861 0.20038 2.47434 -2.32775 -0 -0 -1.5648 -0.0501 0 0 0 0 0 0.29989 0.10268 1.35934 0 -0.29067 0 0.18072 -0.47439 1.09459 -0.1998
GLU_427 -6.06988 0.5243 5.72671 -0.59522 0.13061 1.07825 1.9543 -2.70292 -0 -0 -2.25113 -0.70122 0 0 0 0 0 -0.0497 0.03587 0 3.67147 -0.30476 0 -2.7348 -0.50685 0.77653 -2.01843
LYS_428 -6.52012 0.48784 6.72041 -0.28275 0.01851 0.11389 3.48656 -3.08171 -0.01346 -0.07778 -4.45547 -0.08093 0 0 -0.84982 0 0 0.00072 0.28391 1.78352 0 -0.01379 0 -1.5107 -0.48968 0.71215 -3.76869
ALA_429 -6.49981 0.86488 3.15 -0.01993 0 0 2.74596 -2.70263 -0 -0 -1.85013 -0.36023 0 0 0 0 0 -0.02927 0 0 0 -0.22424 0 1.8394 -0.33927 0.63313 -2.79213
LYS_430 -6.79866 0.35863 6.91711 -0.45212 0.18802 0.15959 2.94199 -3.23336 -0 -0 -4.25225 0.07124 0 0 0 0 0 0.02405 0.20156 2.75523 0 0.00967 0 -1.5107 -0.30252 0.42117 -2.50137
SER_431 -3.70146 0.14779 4.91374 -0.02755 0 0.0638 2.31927 -2.26252 -0 -0 -2.45875 -0.56508 0 0 0 0 0 0.00767 0.00171 0.81219 0 0.32133 0.60003 -0.77834 -0.09153 0.31611 -0.3816
PHE_432 -8.85732 1.10051 4.65781 -0.86812 0.04231 0.31523 2.96263 -2.91646 -0.01429 -0.0762 -3.03014 -0.00433 0 0 0 0 0 -0.02404 0.07062 0 1.94593 -0.30039 0 1.0402 -0.0106 0.34733 -3.61932
SER_433 -7.31357 0.94483 6.66498 -0.03789 1e-05 0.05216 3.44156 -3.34466 -0 -0 -2.69397 -1.02783 0 0 0 0 0 -0.02741 0.38562 0.56572 0 0.20484 1.77357 -0.77834 -0.22188 1.02404 -0.38821
LYS_434 -4.75844 0.2183 5.04167 -0.29589 0.03124 0.13108 2.22037 -2.34273 -0 -0 -1.52076 -0.01512 0 0 0 0 0 0.00154 0.01306 1.82138 0 0.03569 0 -1.5107 -0.25589 0.94241 -0.24281
THR_435 -4.56493 0.17909 5.77353 -0.20426 0.15319 0.07393 2.45221 -2.67346 -0 -0 -2.0361 -0.10382 0 0 0 0 0 -0.01899 0.0011 0.06472 0 -0.02338 2.28861 -1.0874 0.05695 0.28042 0.61142
PHE_436 -10.7985 0.73807 4.28286 -0.78194 0.04831 0.27275 2.84075 -3.12288 -0.01556 -0.14298 -2.70736 -0.05588 0 0 0 0 0 -0.00921 0.06238 0 1.98409 -0.48095 0 1.0402 0.17989 0.27915 -6.38677
GLN_437 -7.68488 0.60061 6.53345 -0.26329 0.03204 0.20592 3.06241 -3.40747 -0.01889 -0.16431 -2.027 -0.50177 0 0 0 0 0 0.04512 0.03346 0 2.89836 -0.08127 0 -0.18838 -0.08172 0.45927 -0.54832
GLN_438 -5.20201 0.22178 6.47587 -0.81086 0.08482 0.8473 2.85821 -2.81916 -0 -0 -2.7108 -0.79028 0 0 0 -0.93564 0 0.06162 0.08318 0 3.08912 -0.12624 0 -0.18838 -0.25866 0.44167 0.32157
GLU_439 -7.05228 0.36137 9.13638 -0.2084 0.04066 0.30871 4.50465 -4.05429 -0.01556 -0.14298 -6.52792 -0.60713 0 0 0 -1.37771 0 0.16869 0.08532 0 3.02074 -0.2746 0 -2.7348 -0.41586 0.35864 -5.42636
SER_440 -6.66508 0.4873 5.34963 -0.02898 0 0.06719 3.35091 -3.0772 -0 -0 -2.2026 -0.52508 0 0 0 0 0 -0.02747 0.01011 0.87295 0 0.31399 0.61041 -0.77834 -0.25666 0.34993 -2.14896
ILE_441 -9.24415 1.41259 4.81423 -0.68758 0.55412 0.15994 3.3672 -3.19002 -0 -0 -2.95779 0.27792 0 0 0 0 0 -0.04904 0.18731 0.57741 0 -0.40937 0 0.73287 0.03698 0.71902 -3.69835
GLU_442 -5.55657 0.23474 6.68961 -0.20963 0.04774 0.30444 3.117 -3.04491 -0 -0 -2.68254 -0.5931 0 0 0 -0.93564 0 0.0609 0.02851 0 3.21086 -0.26392 0 -2.7348 -0.26098 0.77771 -1.81059
ALA_443 -6.48813 0.84544 3.22475 -0.02289 0 0 2.40281 -2.62844 -0 -0 -1.59779 -0.37129 0 0 0 0 0 0.09 0 0 0 -0.34011 0 1.8394 -0.63758 0.37757 -3.30626
ILE_444 -9.58104 0.88067 3.51112 -0.50408 0.42728 0.10126 2.74609 -2.91435 -0.00303 -0.05564 -1.64945 -0.08313 0 0 0 0 0 0.11485 0.06441 0.70573 0 -0.4822 0 0.73287 -0.34792 0.40377 -5.93279
GLN_445 -4.88079 0.32236 4.09695 -0.7419 0.32942 0.67868 1.96295 -2.21518 -0.0028 -0.05185 -1.55863 -0.59864 0 0 0 -0.94897 0 -0.08 0.21049 0 5.38495 -0.25484 0 -0.18838 -0.20001 0.40738 1.67117
ASN_446 -3.44222 0.20488 3.76796 -0.19701 0.05106 0.31719 1.32102 -1.7171 -0 -0 -1.69189 -0.46537 0 0 0 0 0 -0.06278 2e-05 0 2.08376 -0.62572 0 -0.93687 -0.53949 0.34221 -1.59036
LEU_447 -7.54034 0.87938 2.95608 -0.47945 0.31403 0.07677 2.3325 -2.2982 -0.02071 -0.12737 -1.46564 0.36705 0 0 0 0 0 -0.05022 0.21309 0.5067 0 -0.00043 0 0.18072 -0.58968 0.43023 -4.31548
ASP_448 -4.11686 0.33762 5.32455 -0.25415 0.10916 0.90154 3.05896 -2.54122 -0.00497 -0.05283 -4.09505 -0.85094 0 0 -0.9153 0 0 -0.01259 0.00066 0 1.90983 -0.82805 0 -2.3716 -0.32905 0.55979 -4.17049
LEU_449 -6.6638 0.54381 4.40655 -0.67958 0.28602 0.23733 2.52281 -2.46584 -0 -0 -1.29759 -0.0857 0 0 0 0 0 -0.05751 0.2269 1.49559 0 -0.1997 0 0.18072 -0.24761 0.73838 -1.05923
ASP_450 -5.19862 0.71823 7.37125 -0.18175 0 0.58741 3.68891 -3.26899 -0 -0 -6.11699 -0.22256 0 0 -0.33181 -0.71696 0 0.01032 0.28069 0 3.54143 0.15545 0 -2.3716 -0.04059 0.81192 -1.28426
ALA_451 -5.63896 0.45702 4.8606 -0.02295 0 0 2.31765 -2.92034 -0 -0 -2.58362 -0.37535 0 0 -0.58349 0 0 -0.06063 0 0 0 -0.32989 0 1.8394 -0.16545 0.49948 -2.70653
ILE_452 -9.53983 1.04696 3.01506 -0.47795 0.27549 0.09641 2.57406 -2.93364 -0 -0 -1.66413 -0.03083 0 0 0 0 0 0.02882 0.02315 0.54105 0 -0.45995 0 0.73287 -0.2924 0.51944 -6.54541
ALA_453 -5.60321 0.285 3.60574 -0.02182 0 0 2.64153 -2.56702 -0 -0 -2.16401 -0.35723 0 0 0 0 0 -0.02886 0 0 0 -0.29495 0 1.8394 -0.25567 0.56983 -2.35125
GLN_454 -6.57058 0.34548 6.35425 -0.27344 0.02962 0.20134 3.21441 -3.14984 -0 -0 -4.20667 -0.45899 0 0 0 -0.71696 0 0.10742 0.01548 0 3.12437 -0.07492 0 -0.18838 -0.3819 0.54939 -2.0799
VAL_455 -8.98526 1.23654 3.18879 -0.32817 0.23978 0.0747 2.75024 -2.78134 -0 -0 -2.42041 -0.14047 0 0 0 0 0 -0.03881 0.32119 0.06599 0 -0.26531 0 1.9342 -0.17236 0.75417 -4.56654
VAL_456 -9.5777 2.26483 3.91925 -0.34624 0.65175 0.07757 3.18699 -3.31632 -0 -0 -2.23117 -0.37412 0 0 0 0 0 -0.04745 0.1037 0.28295 0 -0.22058 0 1.9342 -0.15767 1.20069 -2.64932
VAL_457 -6.74618 0.71206 4.50239 -0.31491 0.20913 0.07314 2.89508 -2.84742 -0 -0 -2.45375 -0.25826 0 0 0 0 0 0.06713 0.0031 0.20052 0 -0.09699 0 1.9342 -0.14639 1.07967 -1.18747
THR_458 -6.87308 0.85937 5.67929 -0.19897 0.07206 0.06884 2.73998 -3.03731 -0.03018 -0.25858 -2.28238 -0.06858 0 0 0 0 0 -0.00151 0.01708 0.08077 0 0.01055 2.30043 -1.0874 -0.02017 0.62921 -1.40058
LEU_459 -8.46316 0.86674 2.43132 -0.44518 0.17147 0.09612 2.52294 -2.58463 -0 -0 -1.65221 0.23671 0 0 0 0 0 0.20235 0.04193 0.36965 0 -0.25789 0 0.18072 -0.1248 0.76862 -5.63932
TYR_460 -8.81188 0.61693 6.16672 -0.83443 0.03527 0.25025 3.24386 -3.35504 -0 -0 -2.85024 -0.30992 0 0 0 0 0 0.01804 0.21544 0 1.76416 -0.34452 0.00271 1.2797 -0.09802 0.78643 -2.22453
GLU_461 -6.53254 0.46365 8.25462 -0.22007 0.02405 0.29767 3.39901 -3.6001 -0.01915 -0.15685 -4.71873 -0.59927 0 0 0 0 0 -0.02851 0.01452 0 3.05634 -0.21979 0 -2.7348 -0.22342 0.80081 -2.74256
ALA_462 -6.19425 0.54652 4.67179 -0.02001 0 0 3.03853 -3.06142 -0 -0 -2.23715 -0.38522 0 0 0 0 0 0.14343 0 0 0 -0.21979 0 1.8394 -0.42949 0.71399 -1.59367
LYS_463 -5.9274 0.51444 6.69975 -0.50428 0.11415 0.379 2.25085 -2.91569 -0 -0 -2.6594 0.20044 0 0 0 0 0 0.06669 0.60444 2.27801 0 0.07566 0 -1.5107 -0.1725 0.49413 -0.0124
GLU_464 -4.18738 0.1495 4.8545 -0.43865 0.05495 0.86154 1.61539 -2.06543 -0 -0 -1.73043 -0.42796 0 0 0 0 0 -0.04411 0.00022 0 3.33877 -0.36326 0 -2.7348 -0.3621 0.36792 -1.11134
LYS_465 -3.88977 0.15808 4.23616 -0.37994 0.06211 0.22455 1.37911 -1.74415 -0 -0 -1.57513 0.14213 0 0 0 0 0 -0.0732 0.05834 2.19875 0 -0.04753 0 -1.5107 -0.57306 0.30425 -1.03002
GLY_466 -1.83006 0.08763 2.49062 -5e-05 0 0 0.89914 -1.15836 -0 -0 -1.23018 -0.3729 0 0 0 0 0 -0.17594 0 0 0 -1.38323 0 0.83697 -0.57552 0.3249 -2.08698
LYS_467 -5.89713 0.24916 5.50439 -0.49313 0.16458 0.29472 2.30774 -2.53288 -0 -0 -2.26434 -0.05007 0 0 0 0 0 0.03184 0.16288 1.7944 0 -0.00876 0 -1.5107 -0.41548 0.40209 -2.2607
ASN_468 -5.23149 0.53376 3.96953 -0.35616 0.12995 0.63929 1.78214 -2.11947 -0.01005 -0.13104 -2.03858 -0.33018 0 0 0 0 0 -0.02117 0.02122 0 1.43976 -0.26992 0 -0.93687 -0.05606 0.39409 -2.59124
ILE_469 -9.01237 1.36565 2.32383 -0.51698 0.23416 0.14229 2.85275 -2.51957 -0 -0 -2.45347 0.08222 0 0 0 0 0 0.1712 0.17308 3.5933 0 -0.05228 0 0.73287 -0.00706 0.85118 -2.03919
PHE_470 -10.8335 1.85275 2.00498 -1.03667 0.13954 0.63488 2.94981 -2.61986 -0 -0 -2.92583 -0.14392 0 0 0 0 0 0.10838 0.00265 0 1.72703 -0.34034 0 1.0402 -0.14286 1.08459 -6.49821
PHE_471 -10.3895 1.96472 0.25285 -0.50954 0.0196 0.24647 2.17004 -2.05842 -0 -0 -3.06164 0.09017 0 0 0 0 0 -0.00605 9e-05 0 1.86396 -0.28316 0 1.0402 -0.29641 0.89135 -8.06524
PHE_472 -11.7915 1.52666 0.63535 -1.01926 0.16071 0.70847 2.07298 -2.64616 -0 -0 -2.65114 -0.2291 0 0 0 0 0 0.00959 0.21805 0 1.50227 -0.35198 0 1.0402 -0.2947 0.8248 -10.2848
GLY_473 -4.86705 0.46273 3.17092 -0.00226 0 0 1.42302 -2.11605 -0.01249 -0.14071 -1.83495 -0.39228 0 0 -0.50914 0 0 -0.09824 0 0 0 -1.33611 0 0.83697 0.11533 0.42953 -4.8708
ASN_474 -8.05912 0.67971 7.07729 -0.20026 0.01878 0.319 3.26986 -3.58958 -0.03649 -0.22755 -2.72665 -0.58071 0 0 0 -1.05397 0 -0.00829 0.17226 0 2.27225 0.66145 0 -0.93687 0.4475 0.31247 -2.18892
GLY_475 -4.83088 1.32212 4.75287 -0.00019 0 0 2.35856 -2.59338 -0.00013 -0.00213 -3.5042 -0.29919 0 0 -0.96256 0 0 -0.29528 0 0 0 -1.33875 0 0.83697 0.23148 0.3593 -3.9654
GLY_476 -3.70025 0.52349 4.16731 -4e-05 0 0 1.9626 -2.08004 -0.00122 -0.0039 -1.88975 -0.43045 0 0 0 0 0 -0.14663 0 0 0 0.39382 0 0.83697 0.17753 0.22409 0.03353
SER_477 -7.25177 0.89568 7.44678 -0.03862 0.00055 0.04754 3.07956 -3.80583 -0.00125 -0.01933 -2.67804 -0.19919 0 0 0 0 0 -0.01071 0.01933 0.21546 0 -0.33304 1.8189 -0.77834 -0.18475 0.34553 -1.43155
HIS_D_478 -10.4943 1.46477 9.3946 -0.60389 0.01242 0.54923 4.36456 -5.07954 -0 -0 -2.91924 -0.37232 0 0 -0.50914 0 0 0.04468 0.61125 0 1.90854 -0.144 0 -0.45461 -0.15421 0.9281 -1.45309
GLY_479 -3.69736 0.1152 4.40528 -4e-05 0 0 2.03919 -2.22291 -0.01131 -0.0785 -2.12597 -0.44454 0 0 0 0 0 0.18599 0 0 0 0.45558 0 0.83697 0.39476 0.80953 0.66185
ILE_480 -9.88886 1.63042 5.78145 -0.48884 0.42541 0.0979 3.06963 -3.56382 -0 -0 -2.1036 0.1466 0 0 0 0 0 -0.0602 0.08551 0.45196 0 -0.46053 0 0.73287 0.30791 0.59157 -3.24461
ALA_481 -6.31341 0.36697 3.96557 -0.02207 0 0 2.59428 -2.95441 -0 -0 -1.98469 -0.35913 0 0 0 0 0 -0.01768 0 0 0 -0.33824 0 1.8394 -0.17696 0.57331 -2.82708
SER_482 -4.87311 0.19206 6.24497 -0.02651 0 0.021 3.24152 -2.96209 -0.02298 -0.22288 -3.86248 -0.61535 0 0 0 -0.77654 0 0.08576 0.00019 0.50805 0 0.32353 1.95924 -0.77834 -0.19337 0.24218 -1.51516
HIS_483 -7.5135 0.71615 8.6448 -0.95593 0.10397 1.07257 3.36474 -4.02278 -0.01422 -0.09599 -3.67447 -0.27968 0 0 0 0 0 -0.01011 0.33038 0 1.52786 -0.22648 0 -0.45461 0.17864 0.48468 -0.82397
LEU_484 -9.97929 1.81783 4.02131 -0.5226 0.26277 0.11943 2.55814 -3.15351 -0.00932 -0.05525 -2.42531 0.23648 0 0 0 0 0 0.0284 0.68992 0.58254 0 -0.21639 0 0.18072 0.02975 1.00683 -4.82755
ALA_485 -6.25358 0.68924 4.18241 -0.01986 0 0 2.18877 -2.98911 -0 -0 -1.86641 -0.36942 0 0 0 0 0 -0.04472 0 0 0 -0.2099 0 1.8394 -0.24518 0.86772 -2.23064
CYS_486 -7.47488 0.65486 5.14454 -0.12831 0.01397 0.07548 2.06094 -2.76457 -0.00888 -0.10241 -1.77115 -0.75306 0 0 0 0 0 0.05331 0.00499 0.79387 0 0.26959 0 3.6196 0.13032 0.59236 0.41058
ASP_487 -6.14857 0.42409 7.03689 -0.10967 0.01606 0.34333 2.46513 -3.30806 -0.01521 -0.17254 -4.2311 -0.15345 0 0 0 0 0 -0.02697 0.4298 0 1.92908 0.01778 0 -2.3716 0.27666 0.92601 -2.67233
PHE_488 -10.1858 1.44545 2.80108 -0.52294 0.00877 0.18413 2.83216 -2.71931 -0.01469 -0.10622 -3.29122 -0.0924 0 0 0 0 0 -0.04635 0.50982 0 2.85626 -0.00282 0 1.0402 -0.1463 0.93211 -4.51803
GLY_489 -4.49701 0.59798 3.59938 -6e-05 0 0 1.36354 -2.07193 -0.02138 -0.15194 -1.52158 -0.38939 0 0 0 0 0 -0.08186 0 0 0 0.2274 0 0.83697 -0.0746 0.51331 -1.67118
LYS_490 -6.16742 0.69318 7.26002 -0.66341 0.31937 0.43377 3.06173 -3.00325 -0.07128 -0.40952 -4.50786 0.3832 0 0 0 -0.50608 0 0.05739 0.33489 3.00411 0 -0.10151 0 -1.5107 0.51787 0.4703 -0.4052
GLY_491 -2.95306 0.26055 3.46063 -0.00021 0 0 1.76423 -1.67034 -0 -0 -1.81238 -0.19342 0 0 0 0 0 -0.17113 0 0 0 -1.48982 0 0.83697 0.85723 0.40286 -0.7079
THR_492 -4.33246 0.55536 3.78887 -0.12255 0.08789 0.07049 1.9288 -1.88656 -0 -0 -1.73777 -1.29541 0 0 -0.26843 -0.56505 0 -0.0277 0.02906 0.08893 0 -0.32071 2.34157 -1.0874 0.1151 0.39288 -2.24508
LYS_493 -4.63069 0.50335 4.98441 -0.55565 0.18903 0.41118 1.96799 -1.99793 -0.02446 -0.15949 -1.98574 -0.05358 0 0 0 0 0 0.01866 0.26856 1.91542 0 0.19399 0 -1.5107 0.02655 0.56692 0.12785
ASN_494 -3.41304 0.13495 3.88684 -0.32277 0.03499 0.62584 1.42707 -1.71426 -0.00825 -0.15695 -1.4026 -1.07441 0 0 0 -0.50961 0 0.03504 0.01237 0 2.21616 -0.54621 0 -0.93687 0.01346 0.43241 -1.26585
SER_495 -2.55337 0.14554 3.69057 -0.0261 0 0.02163 1.28183 -1.57356 -0.00825 -0.15695 -1.40139 -0.20746 0 0 0 0 0 0.0012 0.00056 0.47836 0 -0.09935 0.60046 -0.77834 -0.5661 0.23812 -0.91261
SER_496 -1.67029 0.21596 1.96063 -0.02746 4e-05 0.02272 0.50821 -0.8377 -0 -0 0.09921 -0.30319 0 0 0 0 0 -0.07837 0.00328 0.45597 0 0.07718 0.60031 -0.77834 -0.53137 0.189 -0.09422
LYS_497 -2.1519 0.1222 3.48271 -0.57751 0.18718 0.45245 0.52182 -1.39014 -0.00673 -0.06352 -2.29266 -0.06016 0 0 0 0 0 0.08579 0.11421 1.56983 0 0.0506 0 -1.5107 -0.10378 0.44356 -1.12675
THR_498 -3.87636 0.40253 3.99865 -0.16515 0.06201 0.05602 1.70405 -1.84345 -0.0164 -0.08895 -0.75089 -0.23563 0 0 0 0 0 0.01968 0.05661 0.10914 0 -0.02618 2.34209 -1.0874 0.16734 0.4968 1.3245
ASN_499 -3.52068 0.29016 2.9273 -0.21546 0.07586 0.35127 1.01127 -1.55177 -8e-05 -0.00021 -1.13549 -0.69418 0 0 -0.752 0 0 0.03161 0.12003 0 2.32534 -0.70484 0 -0.93687 0.14333 0.38986 -1.84554
GLN_500 -4.5003 0.33671 3.82983 -0.7406 0.11916 0.53425 1.73764 -1.83495 -0.01849 -0.15988 -2.13728 -0.25921 0 0 -1.05116 -0.72532 0 -0.10029 0.36964 0 2.67107 0.12579 0 -0.18838 -0.00264 0.368 -1.62641
LYS_501 -4.11844 0.16494 3.42141 -0.32289 0.03298 0.11814 1.40849 -1.53354 -0.00909 -0.11618 -0.86263 0.2141 0 0 -1.05116 0 0 -0.01075 0.11073 2.00589 0 -0.05116 0 -1.5107 -0.30046 0.52464 -1.88567
TYR_502 -8.16388 0.9505 3.5501 -1.17851 0.55537 0.85305 1.67356 -2.23582 -0 -0 -1.9221 -0.44441 0 0 -0.28939 0 0 -0.00486 1.02602 0 2.85708 0.12265 0.79956 1.2797 -0.30003 0.95093 0.07953
TYR_503 -9.2533 1.17124 4.4609 -0.66329 0.2102 0.36971 3.08696 -2.99227 -0.00114 -0.00541 -3.18608 -0.16439 0 0 -0.1706 0 0 0.21044 0.05431 0 2.17848 -0.22254 0.21251 1.2797 -0.21229 1.06128 -2.57557
LYS_504 -4.36633 0.13323 3.82471 -0.35754 0.0615 0.21763 2.09644 -1.84239 -0.03949 -0.11708 -2.03318 -0.12656 0 0 0 0 0 -0.02639 0.02148 1.4697 0 0.24937 0 -1.5107 0.29794 0.74138 -1.30627
VAL_505 -8.05153 2.34797 1.6474 -0.2939 0.36389 0.06661 1.68171 -2.25099 -0 -0 -1.70481 -0.08532 0 0 0 0 0 -0.04837 0.00426 0.21722 0 -0.66752 0 1.9342 0.19175 0.76602 -3.88141
PHE_506 -8.61536 1.178 2.09634 -0.75993 0.03428 0.05645 2.52051 -2.24051 -0.01292 -0.04171 -2.01874 -0.41349 0 0 0 0 0 0.03724 0.05016 0 2.79627 -0.20831 0 1.0402 -0.32995 0.84792 -3.98355
GLY_507 -3.21873 0.16715 2.32015 -0.0005 0 0 0.97779 -1.47977 -0 -0 -0.1288 -0.2788 0 0 0 0 0 -0.00221 0 0 0 0.46958 0 0.83697 0.37241 0.49276 0.52799
LEU_508 -7.46585 1.20019 1.13518 -0.47797 0.0869 0.15143 1.53068 -1.4955 -0 -0 -1.07616 -0.03786 0 0 0 0 0 0.41367 0.84928 0.20839 0 0.03062 0 0.18072 0.89705 0.97255 -2.89669
ASP_509 -4.33543 0.36645 5.08963 -0.24659 0.10631 0.83635 1.98844 -2.33985 -0 -0 -3.2855 -3.23978 0 0 0 -1.40002 0 -0.04464 0.24392 0 2.4044 -0.5266 0 -2.3716 0.35528 1.68983 -4.70941
ASN_510 -5.34281 0.42119 6.01033 -0.32211 0.13762 0.59533 3.36205 -2.92789 -0.01293 -0.11949 -3.21118 -0.50087 0 0 -0.77998 -0.52958 0 -0.06621 0.01902 0 2.04271 -0.53165 0 -0.93687 -0.12209 1.08463 -1.73078
ALA_511 -5.14129 0.69476 3.14142 -0.02338 0 0 1.98539 -2.33329 -0 -0 -1.57944 -0.36291 0 0 0 0 0 -0.06674 0 0 0 -0.37942 0 1.8394 -0.34699 0.53162 -2.04088
ALA_512 -6.45371 0.86519 4.19932 -0.02016 0 0 2.80164 -2.92008 -0 -0 -1.82758 -0.35998 0 0 0 0 0 -0.01619 0 0 0 0.00581 0 1.8394 -0.26201 0.44419 -1.70416
TRP_513 -12.6142 1.90721 6.27577 -1.64705 0.5958 0.81271 3.66783 -4.23031 -0 -0 -2.86506 -0.09424 0 0 -1.2854 0 0 3e-05 0.11697 0 1.78202 -0.11936 0 1.6906 -0.07242 0.8497 -5.22943
LEU_514 -8.86498 1.15629 4.05534 -0.45872 0.14321 0.10026 2.75901 -3.21993 -0.00707 -0.08034 -2.35812 0.21861 0 0 0 0 0 0.06749 0.13027 0.39601 0 -0.25773 0 0.18072 -0.22142 0.98163 -5.27944
THR_515 -7.6566 0.28538 6.64365 -0.12104 0.01873 0.05479 3.92539 -3.59737 -0.01181 -0.0951 -3.53644 -0.31402 0 0 -0.9424 0 0 0.10162 0.01566 0.303 0 0.04118 4.07665 -1.0874 -0.21495 0.50807 -1.603
ALA_516 -6.04438 0.98362 4.82707 -0.02065 0 0 2.71152 -2.98514 -0.00116 -0.01974 -1.69598 -0.34533 0 0 0 0 0 -0.01616 0 0 0 0.01109 0 1.8394 -0.03339 0.49918 -0.29006
GLN_517 -7.29838 0.52803 5.36971 -0.85709 0.07601 0.92298 2.20894 -2.8435 -0 -0 -2.3988 -0.80894 0 0 0 -0.84313 0 0.04412 0.13593 0 2.83872 -0.0843 0 -0.18838 -0.06243 0.59177 -2.66875
ALA_518 -5.81791 0.38333 2.637 -0.02056 0 0 1.6417 -2.43672 -0 -0 -1.1582 -0.33986 0 0 0 0 0 -0.00588 0 0 0 0.03223 0 1.8394 -0.07442 0.51347 -2.80642
ASN_519 -5.33465 0.33475 5.50686 -0.33597 0.0096 0.63716 2.10252 -2.59492 -0.00243 -0.02508 -2.21783 -0.09659 0 0 0 -0.57162 0 -0.00395 0.04917 0 2.67375 0.5424 0 -0.93687 0.14823 0.28945 0.17398
ASP_520 -4.01111 0.16207 6.44079 -0.12294 0.07047 0.38642 2.52385 -2.57317 -0.03277 -0.14832 -4.46588 -0.30887 0 0 0 -1.14618 0 -0.02132 0.05624 0 2.57803 -0.44094 0 -2.3716 -0.03588 0.31927 -3.14186
GLY_521 -3.33805 0.18606 3.41531 -0.00019 0 0 1.63918 -1.81043 -0 -0 -2.17577 -0.26764 0 0 -0.57837 0 0 -0.12659 0 0 0 0.93301 0 0.83697 -0.03688 0.27445 -1.04893
LYS_522 -6.0279 0.58254 6.35209 -0.53919 0.10038 0.44467 1.83111 -2.67511 -0.0315 -0.14298 -1.48446 -0.0254 0 0 0 0 0 -0.00669 0.11781 2.47156 0 0.18809 0 -1.5107 0.20487 0.1441 -0.0067
GLU_523 -3.24726 0.50176 4.20914 -0.3145 0.05605 0.4154 0.67034 -1.62027 -0.00487 -0.05047 -2.20908 -0.30686 0 0 0 0 0 -0.01601 0.00838 0 2.75374 0.0313 0 -2.7348 -0.04994 0.78379 -1.12415
PRO_524 -4.56514 0.85491 2.88454 -0.21997 0.02975 0.16026 1.36729 -1.16705 -0 -0 0.49192 -0.03422 0 0 0 0 0 0.38987 0.0317 0.18658 0 -0.25726 0 -2.4119 0.17291 1.10255 -0.98326
PHE_525 -4.17498 0.29967 1.99863 -0.9476 0.12109 0.39468 0.61737 -1.17051 -0 -0 -0.92323 -0.42995 0 0 -0.70863 0 0 -0.14232 0.01056 0 2.31532 0.36326 0 1.0402 0.38416 0.65903 -0.29324
ILE_526 -5.22904 0.6238 2.6013 -0.48414 0.33745 0.10399 1.03469 -1.59514 -0 -0 0.82037 0.21042 0 0 0 0 0 0.11091 0.03773 0.39201 0 -0.45679 0 0.73287 -0.20275 0.57557 -0.38676
LEU_527 -2.19621 0.11287 1.58289 -0.50901 0.23211 0.13187 0.47271 -0.88164 -0 -0 0.70396 0.28707 0 0 0 0 0 0.01056 0.00679 0.34726 0 -0.25181 0 0.18072 -0.42568 0.7301 0.53456
GLY_528 -2.30099 0.2782 2.22737 -4e-05 0 0 0.58259 -1.19618 -0 -0 0.99275 -0.39284 0 0 0 0 0 -0.11306 0 0 0 -0.88313 0 0.83697 -0.30025 0.48059 0.21198
ASN_529 -2.38723 0.09835 2.17227 -0.18682 0.03715 0.28647 0.58669 -1.04169 -0 -0 0.31615 -0.31074 0 0 0 0 0 -0.07775 0.00066 0 1.49177 0.11407 0 -0.93687 -0.2011 0.31764 0.27903
TYR_530 -7.31248 1.1425 3.62748 -0.79853 0.04049 0.14552 2.40279 -2.23304 -0.00998 -0.1048 -3.815 -0.39676 0 0 0 -0.5682 0 -0.06997 0.00203 0 1.95085 0.04017 0.01417 1.2797 -0.22436 1.20335 -3.68406
PRO_531 -2.29613 0.48047 0.7061 -0.17408 0.05382 0.12098 0.44649 -0.40108 -0 -0 0.48093 0.06312 0 0 0 0 0 0.00367 0.01698 0.18581 0 -0.86452 0 -2.4119 0.17905 1.12629 -2.28401
GLY_532 -2.4429 0.35411 2.60864 -0.00012 0 0 1.55959 -1.33401 -0.00907 -0.06674 -2.01262 -0.26016 0 0 -0.63653 0 0 0.01039 0 0 0 -1.1963 0 0.83697 2.02362 0.28754 -0.2776
THR_533 -4.10679 0.55152 3.49731 -0.15678 0.07558 0.05591 1.71904 -1.81513 -0.01794 -0.15593 -2.33125 0.2248 0 0 0 0 0 -0.06288 0.04926 0.10289 0 0.07838 2.26166 -1.0874 1.47365 0.37864 0.73455
TYR_534 -6.15959 1.03141 3.79265 -0.74723 0.03818 0.06664 1.41783 -2.36246 -0 -0 -0.66035 -0.50296 0 0 -0.37543 0 0 0.25657 0.00882 0 2.19994 -0.21185 0.29452 1.2797 -0.14572 0.63058 -0.14874
THR_535 -5.01494 0.47435 3.53671 -0.12571 0.12532 0.06533 1.16005 -1.98026 -0 -0 -0.24505 -0.83571 0 0 0 0 0 -0.02078 0.00277 0.10883 0 -0.65235 2.25214 -1.0874 -0.10599 0.91293 -1.42975
HIS_D_536 -5.12455 0.70008 3.92346 -0.40905 0.04494 0.51259 1.69458 -2.19584 -0 -0 -1.60375 -0.33642 0 0 -0.9538 0 0 0.02435 0.05202 0 1.70997 -0.66268 0 -0.45461 0.39116 0.72719 -1.96036
GLY_537 -3.42273 0.28966 2.74542 -0.00108 0 0 1.34702 -1.73416 -0 -0 -0.98764 -0.32439 0 0 0 0 0 0.01421 0 0 0 -1.54343 0 0.83697 0.96157 0.53422 -1.28438
TYR_538 -9.35422 1.30539 4.82727 -1.0877 0.10176 0.40434 3.2468 -3.23933 -0.02086 -0.13688 -0.9867 -0.2692 0 0 0 0 0 -0.03009 0.10251 0 1.92123 -0.37007 0.00278 1.2797 0.68123 0.95686 -0.66522
ASP_539 -5.8304 0.75625 5.3083 -0.11657 0.01826 0.3632 1.62316 -2.46412 -0.00881 -0.0515 -1.07467 -0.37285 0 0 -0.46924 0 0 -0.11264 0.00379 0 1.81692 -0.01375 0 -2.3716 0.11809 0.82822 -2.04994
GLY_540 -3.53327 0.46615 3.75854 -7e-05 0 0 1.86071 -2.05267 -0 -0 -2.52331 -0.34797 0 0 0 0 0 -0.06643 0 0 0 0.48644 0 0.83697 -0.03692 0.3571 -0.79472
VAL_541 -8.16853 1.30573 3.49483 -0.3227 0.24989 0.07138 3.17087 -2.86015 -0 -0 -1.75096 -0.08353 0 0 0 0 0 -0.07001 0.02743 0.05276 0 -0.37648 0 1.9342 0.11961 0.70115 -2.50453
PHE_542 -11.1911 1.18559 3.48082 -0.55141 0.38283 0.24336 2.75897 -3.16293 -0.02086 -0.13688 -2.2259 -0.09535 0 0 -1.08361 0 0 0.00788 0.00499 0 2.78684 0.17407 0 1.0402 -0.10835 1.07616 -5.43469
VAL_543 -7.36592 1.20643 4.23689 -0.26042 0.12116 0.04144 2.24262 -2.83619 -0.00555 -0.05611 -1.16773 0.32365 0 0 0 0 0 -0.01411 0.04857 1.08063 0 -0.06278 0 1.9342 -0.24786 1.09392 0.31284
GLY_544 -4.96938 0.55838 4.4556 -4e-05 0 0 1.91549 -2.47743 -0.01354 -0.08565 -0.81787 -0.41903 0 0 0 0 0 -0.07719 0 0 0 0.48295 0 0.83697 0.06617 0.77785 0.23326
GLN_545 -8.18283 1.19898 6.21167 -0.7551 0.09982 0.77887 2.97428 -3.28218 -0 -0 -1.64577 -0.91526 0 0 0 -0.96726 0 0.04971 0.30247 0 3.78413 -0.13757 0 -0.18838 0.07901 0.60145 0.00603
MET_546 -11.6378 2.11965 4.64023 -0.23229 0.02581 0.07275 3.16901 -3.15216 -0.02811 -0.20334 -3.07095 -0.20003 0 0 0 0 0 -0.07405 0.53241 2.3173 0 -0.10345 0 0.60916 -0.2329 0.81639 -4.63235
GLU_547 -5.47775 0.56398 5.49345 -0.21966 0.01896 0.31072 2.04111 -2.54402 -0.02616 -0.19593 -1.45242 -0.62999 0 0 0 0 0 -0.084 0.06068 0 3.41221 -0.26099 0 -2.7348 -0.37911 0.66793 -1.43576
ASN_548 -6.75706 0.82707 6.25617 -0.37 0.12032 0.70506 3.22511 -3.07891 -0 -0 -1.37988 -0.94396 0 0 0 -0.96726 0 -0.05195 0.00575 0 2.27562 -0.53587 0 -0.93687 -0.35098 0.42406 -1.53359
PHE_549 -8.09579 1.05901 2.50669 -1.05195 0.12655 0.51625 1.68681 -2.12888 -0.00838 -0.05033 -0.54442 0.20604 0 0 0 0 0 0.03691 0.03928 0 2.711 -0.11188 0 1.0402 0.38269 0.50416 -1.17605
ILE_550 -8.1532 1.11445 2.07123 -0.49045 0.49061 0.09462 1.67507 -1.93785 -0.03385 -0.23445 -1.51644 0.50038 0 0 0 0 0 0.00621 0.05067 0.51314 0 -0.31938 0 0.73287 0.19005 1.01506 -4.23127
ASN_551 -4.13014 0.66095 5.55232 -0.19624 0.01115 0.32118 2.39967 -2.48412 -0.01378 -0.13735 -2.27146 -0.83429 0 0 -0.55251 0 0 0.04817 0.02893 0 2.62655 -0.10121 0 -0.93687 -0.12021 1.68224 1.55297
PRO_552 -3.39402 0.52567 2.40731 -0.12194 0.00396 0.0902 1.32711 -1.15631 -0 -0 -1.46528 0.23474 0 0 0 0 0 -0.01235 0.04275 0.08544 0 -0.97306 0 -2.4119 -0.02045 1.27577 -3.56236
GLY_553 -2.60675 0.0412 2.92254 -7e-05 0 0 1.13647 -1.35906 -0 -0 -1.39652 -0.37728 0 0 0 0 0 -0.17997 0 0 0 -1.52922 0 0.83697 -0.388 0.36386 -2.53584
ASP_554 -7.67776 0.96778 9.32617 -0.24519 0.12519 0.89201 4.69378 -4.21994 -0.07827 -0.56056 -5.8505 -0.53934 0 0 -0.55251 0 0 -0.04166 0.00027 0 1.66789 -0.48523 0 -2.3716 -0.33143 0.3096 -4.97132
ILE_555 -8.94745 1.27628 2.84159 -0.52722 0.63994 0.12577 2.59537 -2.65957 -0.00781 -0.09893 -1.49809 -0.06836 0 0 0 0 0 0.07672 0.02172 0.31207 0 -0.73298 0 0.73287 -0.30546 0.83093 -5.39262
ALA_556 -5.61281 0.56962 1.31329 -0.02936 0.00855 0 2.37681 -1.96794 -0.01898 -0.07241 -2.29764 -0.44246 0 0 0 0 0 -0.07248 0 0 0 0.51211 0 1.8394 0.2961 0.79372 -2.80449
PHE_557 -10.9157 1.62125 1.68376 -0.67712 0.56756 0.17558 2.48259 -2.6528 -0 -0 -2.72035 -0.29246 0 0 0 0 0 -0.07787 0.1044 0 4.2832 -0.25661 0 1.0402 0.65128 0.67885 -4.30419
GLY_558 -5.03392 0.68569 3.0727 -0.00043 0 0 2.54725 -2.25301 -0.00332 -0.00932 -3.01833 -0.29151 0 0 0 0 0 -0.01079 0 0 0 0.61882 0 0.83697 0.8262 0.59437 -1.43861
ILE_559 -9.17746 0.58953 2.57433 -0.51244 0.18084 0.14587 2.13125 -2.56078 -0.0203 -0.07542 -1.69681 0.00478 0 0 0 0 0 -0.03674 0.10312 3.33332 0 -0.74973 0 0.73287 0.4598 0.28802 -4.28593
SER_560 -4.92299 0.414 4.88287 -0.03721 0.00373 0.07158 2.55448 -2.43739 -0.01724 -0.07089 -1.20721 -0.73521 0 0 -0.34863 0 0 -0.03456 0.12215 0.0529 0 -0.15283 0.63986 -0.77834 0.27762 0.33856 -1.38476
SER_561 -4.69568 0.33754 3.24689 -0.02545 0 0.03641 1.32192 -1.81812 -0.0058 -0.05915 -1.05047 -1.05645 0 0 0 0 0 0.01005 0.03515 0.60255 0 0.2312 0.60315 -0.77834 0.30844 0.425 -2.33117
SER_562 -3.64694 0.27044 3.87945 -0.02904 0 0.04857 1.37502 -1.9562 -7e-05 -0.00042 -0.08871 -1.18167 0 0 -0.88827 0 0 0.01113 0.04365 0.52831 0 0.06547 0.6018 -0.77834 -0.1667 0.36364 -1.54888
GLY_563 -5.34922 0.51415 4.08851 -6e-05 0 0 2.64102 -2.53911 -0.0076 -0.04676 -1.34372 -0.41603 0 0 -0.34863 0 0 -0.17617 0 0 0 -1.41923 0 0.83697 -0.54738 0.13647 -3.97678
ASN_564 -4.66652 0.6649 3.799 -0.1943 0.05883 0.32291 1.87994 -2.02706 -0 -0 -1.74592 -0.50794 0 0 -1.47701 0 0 -0.05838 0.00308 0 2.36667 -0.6223 0 -0.93687 -0.76014 0.19799 -3.70312
SER_565 -4.77814 0.5599 5.54122 -0.0438 0.00949 0.07635 2.70679 -2.50249 -0.00572 -0.03615 -1.84191 -0.44395 0 0 0 -0.65548 0 -0.08373 0.02852 0.33343 0 0.46647 1.73285 -0.77834 0.61088 1.05555 1.95174
PRO_566 -5.26972 0.84096 4.53255 -0.07013 0 0.04359 2.17992 -2.04381 -0 -0 -1.41676 0.64285 0 0 0 0 0 -0.17016 0.01785 0.22263 0 -0.19763 0 -2.4119 0.82725 1.32179 -0.95071
ASN_567 -9.07796 0.61339 7.63725 -0.26642 0.0145 0.45877 3.86219 -4.06118 -0.01436 -0.1077 -2.67669 -0.1239 0 0 -1.08361 -1.05397 0 0.08904 0.25643 0 2.93613 0.43184 0 -0.93687 0.6149 0.6747 -1.81353
VAL_568 -8.63977 0.68071 3.48016 -0.31986 0.2148 0.07414 2.31372 -2.9775 -0 -0 -1.37827 -0.28554 0 0 0 0 0 -0.05998 0.015 0.21391 0 -0.14272 0 1.9342 0.49257 0.42587 -3.95858
ILE_569 -10.065 1.25053 4.6849 -0.54225 0.52896 0.10695 2.82645 -3.41888 -0 -0 -2.26159 0.11276 0 0 0 0 0 -0.06535 0.12366 0.4853 0 -0.45876 0 0.73287 -0.07556 0.49786 -5.53718
ASN_570 -7.66007 0.32948 7.39553 -0.18022 0.03252 0.26345 3.75652 -3.8664 -0.00324 -0.02535 -3.9487 -0.32774 0 0 -1.10577 0 0 0.00802 0.00058 0 1.45907 0.35147 0 -0.93687 0.06757 0.49487 -3.89528
ALA_571 -7.42604 1.59336 3.52605 -0.0198 0 0 2.83099 -3.0426 -0 -0 -1.95347 -0.32769 0 0 0 0 0 0.00136 0 0 0 0.06411 0 1.8394 0.11421 0.4853 -2.31483
LEU_572 -10.4546 1.1874 3.4007 -0.47289 0.1421 0.10188 2.94352 -3.38086 -0 -0 -1.98933 0.23655 0 0 0 0 0 -0.03699 0.24219 0.459 0 -0.25076 0 0.18072 -0.02019 0.71041 -7.00111
LEU_573 -7.26594 0.613 5.12746 -0.92122 0.63724 0.39169 2.49582 -2.90203 -0 -0 -2.0494 0.05971 0 0 0 0 0 0.0128 0.0659 1.77008 0 -0.19893 0 0.18072 -0.08517 0.67915 -1.38912
PHE_574 -9.97959 0.86433 5.65705 -0.91699 0.04478 0.32325 3.05465 -3.26988 -0.01926 -0.1446 -2.3261 0.00903 0 0 0 0 0 -0.01893 0.00156 0 1.93927 -0.39107 0 1.0402 0.00907 0.49435 -3.62888
ALA_575 -7.03786 1.09605 4.05362 -0.02269 0 0 2.92715 -3.15757 -0.00069 -0.00271 -2.44084 -0.36977 0 0 0 0 0 0.08998 0 0 0 -0.34737 0 1.8394 -0.296 0.44935 -3.21995
LYS_576 -5.39926 0.4387 6.98659 -0.37043 0.02614 0.17707 2.73982 -3.09928 -0 -0 -3.36227 -0.13262 0 0 0 0 0 0.02465 0.24291 2.07511 0 0.03538 0 -1.5107 -0.43148 0.4476 -1.11208
GLU_577 -3.93744 0.25714 4.51607 -0.21767 0.02947 0.30245 1.6903 -2.07818 -0.02038 -0.16021 -1.29535 -0.61524 0 0 0 0 0 -0.05235 0.00069 0 3.07432 -0.34297 0 -2.7348 -0.5078 0.48385 -1.6081
LYS_578 -6.28994 0.54221 4.85123 -0.62993 0.29399 0.376 2.26102 -2.22455 -0.0462 -0.25526 -1.52796 0.04058 0 0 0 0 0 -0.02712 0.71146 2.04352 0 0.02149 0 -1.5107 -0.48073 0.50616 -1.34471
GLY_579 -2.75101 0.13959 3.18466 -6e-05 0 0 1.57514 -1.65992 -0.01808 -0.15899 -2.52409 -0.36775 0 0 0 0 0 -0.13133 0 0 0 -1.5149 0 0.83697 -0.4736 0.37019 -3.49317
ALA_580 -5.21851 0.42473 2.79185 -0.02322 0 0 1.79174 -2.42221 -0.01646 -0.15795 -1.69487 -0.17162 0 0 0 0 0 0.21953 0 0 0 -0.0625 0 1.8394 -0.54891 0.36025 -2.88874
LYS_581 -4.79483 0.38691 5.77132 -0.2785 0.02159 0.12048 2.81064 -2.5897 -0.04348 -0.26437 -5.27871 -0.0507 0 0 0 0 0 0.21811 0.02099 2.06649 0 -0.04552 0 -1.5107 -0.37585 0.76274 -3.0531
THR_582 -6.97079 0.93715 4.65764 -0.1764 0.07814 0.06351 3.309 -2.78868 -0.01242 -0.09184 -3.98335 -0.23547 0 0 -0.81549 0 0 -0.06667 0.05006 0.13035 0 -0.05156 2.26558 -1.0874 -0.09579 0.83391 -4.05052
ILE_583 -8.90119 1.2373 1.85917 -0.44269 0.28931 0.08346 2.55457 -2.36006 -0.01215 -0.03905 -2.6012 0.06045 0 0 0 0 0 -0.07503 0.12019 0.51016 0 -0.59018 0 0.73287 -0.03768 0.5668 -7.04495
ALA_584 -5.37673 0.78315 1.80237 -0.02186 0 0 2.50341 -2.06566 -0 -0 -2.7035 -0.35769 0 0 0 0 0 0.11644 0 0 0 -0.11104 0 1.8394 0.02542 0.5137 -3.05258
MET_585 -10.4705 1.52938 4.47308 -0.4046 0.22824 0.09892 2.47739 -2.61833 -0 -0 -2.5746 0.11954 0 0 0 0 0 0.08539 0.09951 1.38908 0 0.19324 0 0.60916 0.30961 0.5465 -3.90905
VAL_586 -8.89841 2.10065 3.91582 -0.30594 0.14254 0.06093 3.68096 -3.3214 -0 -0 -3.07276 0.23556 0 0 0 0 0 0.16073 0.04272 1.75074 0 0.10673 0 1.9342 0.14742 1.26754 -0.05197
GLY_587 -4.89518 0.84371 3.55145 -0.00037 0 0 2.52507 -2.21539 -0.01469 -0.05949 -1.77752 -0.17724 0 0 0 0 0 -0.08628 0 0 0 -0.79337 0 0.83697 -0.03183 1.25537 -1.03878
PHE_588 -5.66226 0.49864 3.63694 -0.94498 0.06701 0.36563 1.61144 -2.03851 -0.01819 -0.08941 -0.37541 0.03399 0 0 0 0 0 -0.02425 0.01149 0 1.75978 -0.24264 0 1.0402 0.31853 0.50754 0.45553
ASP_589 -2.22347 0.24844 2.56133 -0.12293 0.02117 0.38577 1.04498 -1.26152 -0 -0 -1.5885 -0.44055 0 0 0 0 0 -0.09645 0.01829 0 1.80438 -0.00664 0 -2.3716 0.21319 0.48157 -1.33254
GLY_590 -3.83198 0.6997 2.95149 -9e-05 0 0 1.72851 -1.90198 -0.01292 -0.0645 -1.40977 -0.39645 0 0 0 0 0 -0.0453 0 0 0 -0.87759 0 0.83697 0.66816 0.45499 -1.20075
GLY_591 -3.71716 0.42878 3.63846 -0.00019 0 0 2.00509 -1.99073 -0.01747 -0.08257 -2.61939 -0.16411 0 0 0 0 0 -0.0317 0 0 0 -1.47495 0 0.83697 0.97175 0.35232 -1.86491
GLN_592 -5.7458 0.80544 4.98099 -0.25937 0.01533 0.20048 3.23713 -2.54961 -0 -0 -3.61332 -0.29963 0 0 -0.58874 -0.5682 0 -0.07211 0.01161 0 3.39508 -0.21028 0 -0.18838 0.02595 0.44275 -0.98067
VAL_593 -7.7007 0.78749 2.51884 -0.2944 0.14184 0.05388 2.59117 -2.57623 -0.00532 -0.01774 -1.82572 0.24176 0 0 0 0 0 -0.16007 0.04094 0.48688 0 0.52533 0 1.9342 -0.18209 0.56407 -2.87586
LEU_594 -5.31707 0.79619 3.44511 -0.69403 0.29906 0.28771 1.52574 -2.01436 -0 -0 -1.00918 0.00486 0 0 0 0 0 -0.08419 0.04943 1.23082 0 -0.27132 0 0.18072 -0.19517 0.51545 -1.25023
LYS_595 -3.00152 0.18271 3.35636 -0.52411 0.16652 0.35327 1.24323 -1.51428 -0.01747 -0.08257 -0.50946 -0.04979 0 0 0 0 0 -0.00614 0.01926 1.71658 0 -0.20435 0 -1.5107 -0.2095 0.3389 -0.25306
ILE_596 -6.66166 0.762 2.45722 -0.67562 0.57638 0.15148 1.39685 -1.92479 -0 -0 -0.28608 0.25721 0 0 0 0 0 -0.05398 0.03379 0.5924 0 -0.47109 0 0.73287 -0.02278 0.48989 -2.64591
ALA_597 -5.18643 0.56821 1.6171 -0.02236 0 0 1.06878 -2.05397 -0 -0 -0.04886 -0.16924 0 0 0 0 0 0.00018 0 0 0 -0.05226 0 1.8394 -0.17152 0.58546 -2.02552
ASP_598 -3.0481 0.08437 4.67945 -0.09987 4e-05 0.28943 2.23127 -1.88741 -0.02676 -0.23966 -3.79051 -0.59643 0 0 -0.81549 0 0 0.22969 0.03696 0 2.30047 -0.22008 0 -2.3716 -0.30415 0.45315 -3.09522
MET_599 -6.72871 0.4988 3.75185 -0.19415 0.01382 0.06979 2.16494 -2.10272 -0 -0 -1.67922 -0.48838 0 0 0 0 0 -0.02386 0.08183 2.41136 0 0.0859 0 0.60916 0.01496 0.39553 -1.11909
VAL_600 -5.21789 0.78306 0.31236 -0.27153 0.17548 0.0579 0.5725 -1.45404 -0 -0 -0.59512 -0.34142 0 0 0 0 0 0.00374 0.00596 0.25305 0 -0.69406 0 1.9342 -0.03087 0.27813 -4.22855
LEU_601 -8.07624 1.16392 1.2251 -0.49593 0.3167 0.10227 2.12778 -1.95409 -0 -0 -2.4557 0.13717 0 0 0 0 0 -0.00407 0.02246 0.53576 0 -0.36003 0 0.18072 -0.31678 0.56502 -7.28594
PHE_602 -5.99046 0.89805 1.84696 -1.08115 0.14805 0.61967 0.88841 -1.52439 -0.00497 -0.05283 -0.78131 -0.12003 0 0 0 0 0 -0.01631 0.06213 0 1.48137 -0.56249 0 1.0402 -0.3008 0.78336 -2.66655
VAL_603 -8.79524 1.50336 1.93768 -0.30518 0.3986 0.07503 2.81613 -2.49424 -0.00098 -0.01318 -2.79499 -0.39612 0 0 0 0 0 -0.05555 0.00084 0.15969 0 -0.4755 0 1.9342 -0.32041 1.2803 -5.54554
PRO_604 -5.77508 0.80642 2.00667 -0.17377 0.03771 0.11841 0.735 -1.10796 -0 -0 -0.36785 0.07694 0 0 0 0 0 0.12852 0.03549 0.17566 0 -0.77621 0 -2.4119 0.15573 1.2388 -5.09741
SER_605 -4.2817 0.3217 3.94218 -0.03821 0.01506 0.07242 2.36151 -1.94715 -0.03791 -0.30132 -1.6094 -0.414 0 0 0 0 0 0.26776 0.02939 0.47503 0 0.31949 0.60279 -0.77834 1.83144 0.67193 1.50267
GLU_606 -3.05955 0.27368 2.41854 -0.55952 0.23007 1.51851 0.66783 -1.19299 -0 -0 0.16801 -3.08398 0 0 0 0 0 -0.09737 0.00723 0 3.10864 -0.21383 0 -2.7348 1.42012 0.6443 -0.48512
LYS_607 -2.47198 0.21634 3.89674 -0.32708 0.04268 0.17972 1.28148 -1.47969 -0 -0 -1.48759 -0.18083 0 0 0 -0.43745 0 0.1542 0.06773 1.79668 0 -0.10182 0 -1.5107 -0.35924 0.39821 -0.3226
GLY_608 -1.94168 0.18278 2.24319 -5e-05 0 0 1.26983 -1.17114 -0 -0 -0.92337 -0.35808 0 0 0 0 0 -0.19305 0 0 0 -1.42534 0 0.83697 -0.81271 0.76433 -1.52832
LYS_609 -5.33406 0.35212 5.54449 -0.35377 0.03181 0.18969 2.62724 -2.36207 -0.01971 -0.21191 -2.98974 0.37564 0 0 0 -0.94026 0 -0.08295 0.05049 2.76655 0 0.04183 0 -1.5107 -0.75491 1.08043 -1.49979
TYR_610 -5.67842 0.30991 4.5555 -0.64095 0.06906 0.31368 2.6848 -2.39767 -0.01164 -0.08733 -0.79434 -0.26359 0 0 0 0 0 -0.03818 0.00011 0 2.33522 0.12202 0.05164 1.2797 -0.33143 0.55531 2.03341
GLY_611 -3.88936 0.45616 3.29713 -4e-05 0 0 1.357 -1.83018 -0 -0 -0.97785 -0.42014 0 0 0 0 0 -0.07452 0 0 0 0.43169 0 0.83697 0.03988 0.14568 -0.62757
ILE_612 -9.11208 0.74117 4.15052 -0.51307 0.39244 0.10691 2.73649 -2.95283 -0 -0 -1.2002 -0.23233 0 0 0 0 0 -0.03651 0.01781 0.91127 0 -0.41186 0 0.73287 0.15382 0.39114 -4.12445
ILE_613 -9.78093 0.84275 5.22534 -0.49488 0.42572 0.09702 3.01592 -3.50846 -0 -0 -1.98421 0.13852 0 0 0 0 0 -0.02246 0.0637 0.4659 0 -0.374 0 0.73287 0.13617 0.53266 -4.48839
GLU_614 -7.5999 0.38623 7.95458 -0.2084 0.04398 0.29004 2.6652 -3.70109 -0.03301 -0.37331 -3.2887 -0.5385 0 0 0 0 0 0.20183 0.02634 0 3.16373 -0.32669 0 -2.7348 -0.0722 0.69792 -3.44675
GLY_615 -4.95631 0.2348 4.76388 -5e-05 0 0 2.38143 -2.62447 -0.01485 -0.0705 -1.70173 -0.41498 0 0 0 0 0 -0.03707 0 0 0 0.38063 0 0.83697 0.25494 0.56966 -0.39765
VAL_616 -9.0756 1.07514 3.1179 -0.321 0.26491 0.07436 2.98918 -3.07424 -0 -0 -2.53335 -0.4286 0 0 0 0 0 0.07713 0.09444 0.4644 0 -0.14167 0 1.9342 0.35779 0.6164 -4.50861
HIS_617 -12.8023 1.76672 9.66475 -0.38849 0.04352 0.31863 4.02907 -5.15441 -0.00098 -0.01318 -2.3253 -0.62233 0 0 0 0 0 0.03603 0.1235 0 3.33788 -0.17168 0 -0.45461 0.04137 1.22018 -1.3516
GLU_618 -8.27725 1.13578 9.0214 -0.47978 0.31209 0.93951 3.1123 -3.9768 -0.01631 -0.12452 -3.1766 -0.66692 0 0 0 0 0 0.11875 0.39706 0 4.27255 -0.26961 0 -2.7348 -0.15314 1.15858 0.59228
VAL_619 -7.49659 0.41635 3.89924 -0.28873 0.10912 0.06213 2.86775 -2.82233 -0 -0 -1.95993 -0.07358 0 0 0 0 0 -0.01827 0.00177 0.11423 0 -0.1821 0 1.9342 -0.35451 0.80536 -2.98587
ILE_620 -9.95051 1.39378 3.53462 -0.50194 0.60739 0.10078 3.09262 -3.02055 -0 -0 -2.59342 -0.07983 0 0 0 0 0 -0.04736 0.2563 0.54118 0 -0.43542 0 0.73287 -0.04477 0.84504 -5.56921
HIS_621 -11.4659 2.41124 7.52896 -0.45614 0.04935 0.54025 3.09774 -4.29176 -0 -0 -2.70304 -0.26902 0 0 0 0 0 0.13391 0.00028 0 2.68629 0.12051 0 -0.45461 -0.12275 0.84812 -2.3466
HIS_622 -8.97547 0.91553 8.52093 -0.40407 0.00931 0.45475 3.29867 -4.25192 -0.00262 -0.02972 -2.80343 -0.37378 0 0 0 0 0 0.18849 0.05161 0 2.42779 0.0729 0 -0.45461 -0.24458 0.5323 -1.0679
LEU_623 -9.44351 1.55156 3.7563 -0.68953 0.28624 0.24333 2.76222 -3.00903 -0.00238 -0.01631 -1.7425 0.13028 0 0 0 0 0 -0.03683 0.00375 1.01318 0 -0.26644 0 0.18072 -0.25631 0.64483 -4.89042
LEU_624 -9.90034 1.21242 2.85964 -0.44883 0.09893 0.0951 3.25606 -3.07927 -0 -0 -2.32123 0.20855 0 0 0 0 0 0.09221 0.02207 0.48966 0 -0.23452 0 0.18072 -0.24576 0.89149 -6.8231
TYR_625 -10.5801 1.24349 5.38971 -1.19963 0.33002 0.58759 3.3825 -3.7115 -0.00805 -0.07054 -2.55102 -0.2118 0 0 -0.26843 0 0 0.04321 0.06004 0 1.77553 -0.35693 0.03805 1.2797 -0.07187 1.02037 -3.87968
GLU_626 -6.27644 0.46134 7.65329 -0.41808 0.0502 0.8298 3.83646 -3.47409 -0 -0 -5.76948 -0.42057 0 0 0 -0.56505 0 0.10477 0.03824 0 3.39041 -0.33051 0 -2.7348 -0.3034 0.75868 -3.16922
PHE_627 -12.5466 3.16533 3.60866 -0.59297 0.34418 0.23477 3.30686 -3.66005 -0 -0 -1.99556 -0.19872 0 0 0 0 0 -0.04605 0.00101 0 3.35128 0.03 0 1.0402 -0.44063 1.16768 -3.23059
ALA_628 -5.95389 0.81241 3.2277 -0.0223 0 0 2.1659 -2.59928 -0.00035 -0.0069 -2.27702 -0.40859 0 0 -0.1706 0 0 0.12157 0 0 0 -0.41994 0 1.8394 -0.38651 1.07061 -3.00778
VAL_629 -7.11665 0.95952 4.98018 -0.314 0.24623 0.07029 3.24369 -3.00974 -1e-05 -0.00012 -2.28573 -0.10483 0 0 0 0 0 -0.02467 0.00442 0.09385 0 -0.41075 0 1.9342 -0.25512 0.33823 -1.65098
LEU_630 -8.85528 1.62477 3.83921 -0.69449 0.49555 0.23652 2.79883 -2.98531 -0.01295 -0.08052 -0.21565 -0.03454 0 0 0 0 0 0.09099 0.18259 1.41181 0 -0.27706 0 0.18072 -0.16629 0.76453 -1.69656
LEU_631 -9.01887 1.21951 2.55567 -0.52665 0.22947 0.14638 1.19708 -2.55265 -0 -0 -1.36494 0.1873 0 0 0 0 0 0.12235 0.00979 0.24034 0 -0.08469 0 0.18072 -0.32676 0.94582 -6.84015
GLU_632 -4.57933 0.32657 5.66125 -0.33776 0.07321 0.43238 1.98785 -2.33522 -0.00896 -0.11285 -2.42219 -0.66822 0 0 0 -0.72532 0 -0.04399 0.08849 0 3.66204 -0.10115 0 -2.7348 -0.04264 0.639 -1.24164
LYS:CtermProteinFull_633 -3.75437 0.10333 5.42721 -0.50607 0.12007 0.38705 2.0602 -2.10679 -0 -0 -2.68213 -0.00049 0 0 -0.85719 0 0 0 0.05684 1.88943 0 0 0 -1.5107 0.09084 0.64517 -0.63759
MET:NtermProteinFull_634 -3.43375 0.34808 3.22801 -0.31591 0.10743 0.03485 1.28331 -1.46316 -0.03239 -0.09846 -2.27577 1.43978 0 0 0 0 0 -0.00293 0.03295 1.05542 0 0 0 0.60916 0 0.15073 0.66736
ASN_635 -3.14662 0.56686 2.019 -0.1759 0.02886 0.247 0.50859 -1.05385 -0.03239 -0.09846 0.06786 -0.2603 0 0 0 0 0 0.04508 3e-05 0 1.8954 0.31662 0 -0.93687 -0.11029 0.43218 0.3128
LEU_636 -6.26519 1.04179 3.75034 -0.49467 0.30418 0.12908 2.05163 -2.29953 -0 -0 -0.83668 -0.02806 0 0 0 0 0 -0.02907 0.03434 2.64018 0 -0.18232 0 0.18072 -0.34017 0.64292 0.2995
LEU_637 -5.27913 0.597 3.8313 -0.6383 0.31733 0.19871 2.51277 -2.30079 -0 -0 -1.50115 -0.03626 0 0 0 0 0 0.34656 0.05037 1.37284 0 -0.28008 0 0.18072 -0.41874 0.8686 -0.17824
GLU_638 -6.42786 0.56654 6.12022 -0.57647 0.12179 1.03201 2.00105 -2.81237 -0 -0 -2.21529 -0.70291 0 0 0 0 0 -0.05674 0.06979 0 3.66265 -0.29887 0 -2.7348 -0.49613 0.75073 -1.99665
LYS_639 -6.25039 0.42812 6.91593 -0.27192 0.01577 0.10605 3.59004 -3.04683 -0 -0 -4.76538 -0.0721 0 0 -0.74438 0 0 0.03201 0.16905 1.77267 0 0.00654 0 -1.5107 -0.48037 0.56324 -3.54264
ALA_640 -6.42484 0.87403 3.12009 -0.01988 0 0 2.81625 -2.69749 -0 -0 -1.9574 -0.35565 0 0 0 0 0 -0.00786 0 0 0 -0.22646 0 1.8394 -0.35076 0.51778 -2.8728
LYS_641 -6.54217 0.63327 7.65249 -0.49751 0.17123 0.20979 3.8028 -3.44319 -0 -0 -6.10956 0.37897 0 0 0 0 0 -0.00724 0.10173 3.14497 0 0.05591 0 -1.5107 -0.27834 0.42269 -1.81487
SER_642 -3.52346 0.13838 4.77306 -0.02693 0 0.06266 2.22397 -2.18997 -0 -0 -2.35967 -0.58509 0 0 0 0 0 -0.00186 0.0036 0.74511 0 0.32951 0.6 -0.77834 -0.02053 0.31827 -0.29128
PHE_643 -8.88852 1.20408 4.49388 -0.85459 0.04019 0.30677 2.92732 -2.87001 -0.01078 -0.0624 -3.01649 -0.01168 0 0 0 0 0 -0.01985 0.11197 0 1.95225 -0.31197 0 1.0402 0.03292 0.36489 -3.57181
SER_644 -7.44569 1.0713 6.67793 -0.03862 1e-05 0.05238 3.48828 -3.36271 -0 -0 -2.89308 -1.03176 0 0 0 0 0 -0.00977 0.25789 0.52356 0 0.19977 1.77268 -0.77834 -0.23559 1.16169 -0.59005
LYS_645 -4.62404 0.20491 4.94529 -0.29883 0.03274 0.13291 2.17526 -2.29457 -0 -0 -1.49022 -0.03805 0 0 0 0 0 -0.00623 0.00289 1.80668 0 0.02217 0 -1.5107 -0.30248 1.07022 -0.17206
THR_646 -4.67649 0.23712 5.90216 -0.20377 0.1458 0.07317 2.5049 -2.73361 -0 -0 -2.09975 -0.0854 0 0 0 0 0 -0.01908 0.00334 0.06407 0 -0.02511 2.2862 -1.0874 0.0215 0.3089 0.61657
PHE_647 -10.939 1.01301 4.04102 -0.80617 0.0659 0.28621 2.81835 -3.17079 -0.00757 -0.08142 -2.69304 -0.04277 0 0 0 0 0 -0.00896 0.16306 0 2.10931 -0.42625 0 1.0402 0.13619 0.27261 -6.2301
GLN_648 -8.46821 0.42686 6.7441 -0.29374 0.07198 0.21515 3.16561 -3.56824 -0.03002 -0.16887 -2.85577 -0.13174 0 0 0 0 0 0.05291 0.04216 0 5.03728 -0.10333 0 -0.18838 -0.12931 0.42908 0.24752
GLN_649 -5.52639 0.23442 6.54255 -0.76524 0.06777 0.77637 3.10648 -2.95731 -0.0133 -0.15714 -2.67936 -0.73954 0 0 0 -0.95067 0 0.01834 0.0334 0 3.11655 -0.10318 0 -0.18838 -0.257 0.46253 0.02088
GLU_650 -7.10157 0.32593 9.38631 -0.20787 0.04119 0.30632 4.35939 -4.03751 -0.00757 -0.08142 -6.4241 -0.58983 0 0 0 -1.29334 0 0.11761 0.09883 0 3.04603 -0.26926 0 -2.7348 -0.39841 0.41782 -5.04623
SER_651 -6.70155 0.41593 5.2486 -0.02662 0 0.06153 3.0996 -2.93076 -0.00013 -0.00408 -2.15661 -0.60202 0 0 0 0 0 0.03071 0.01275 0.69945 0 0.33766 0.61649 -0.77834 -0.17095 0.3275 -2.52081
ILE_652 -9.58042 0.98311 4.91916 -0.51136 0.38697 0.10763 3.18233 -3.24696 -0 -0 -2.35218 0.04317 0 0 0 0 0 -0.04476 0.13249 0.52026 0 -0.41029 0 0.73287 0.13699 0.58885 -4.41214
GLU_653 -5.43481 0.25583 6.58793 -0.21255 0.03959 0.30331 3.10592 -2.98677 -0 -0 -2.75095 -0.58875 0 0 0 -0.95067 0 0.03497 0.00245 0 3.13669 -0.21659 0 -2.7348 -0.22038 0.69535 -1.93423
ALA_654 -6.48017 0.68236 3.42234 -0.02212 0 0 2.38772 -2.65378 -0 -0 -1.38382 -0.36721 0 0 0 0 0 0.11601 0 0 0 -0.31101 0 1.8394 -0.54732 0.4028 -2.9148
ILE_655 -9.78581 0.96883 3.59573 -0.51159 0.41845 0.10286 2.73486 -2.96053 -0.00063 -0.00939 -1.61744 -0.02239 0 0 0 0 0 -0.02069 0.06169 0.58369 0 -0.47881 0 0.73287 -0.27752 0.44442 -6.04139
GLN_656 -4.2425 0.21784 3.82778 -0.85736 0.13727 0.92399 1.73257 -2.02182 -0.01147 -0.14581 -1.14676 -0.93088 0 0 0 0 0 -0.0794 0.02678 0 2.97272 -0.20481 0 -0.18838 -0.14429 0.37024 0.23574
ASN_657 -3.62258 0.21634 3.89024 -0.19912 0.06198 0.32383 1.24763 -1.77856 -0.00159 -0.02643 -1.73301 -0.45785 0 0 0 0 0 -0.06569 0.00679 0 2.06607 -0.60082 0 -0.93687 -0.47844 0.3372 -1.75087
LEU_658 -7.62459 0.87023 3.00956 -0.48151 0.33067 0.07757 2.33911 -2.3158 -0.01858 -0.10893 -1.58369 0.35435 0 0 0 0 0 -0.0528 0.19897 0.52566 0 -0.01107 0 0.18072 -0.59111 0.47886 -4.42237
ASP_659 -4.26601 0.34851 5.13808 -0.25076 0.05949 0.86226 2.5305 -2.50636 -0.00128 -0.0169 -3.51539 -0.71724 0 0 -0.57417 0 0 -0.0372 0.0004 0 1.96382 -0.80742 0 -2.3716 -0.31179 0.48507 -3.98801
LEU_660 -6.61763 0.46573 4.8727 -0.63921 0.22977 0.19323 2.75544 -2.67343 -0 -0 -1.67137 -0.05837 0 0 0 0 0 0.066 0.12101 1.42889 0 -0.2919 0 0.18072 -0.23711 0.60921 -1.26631
ASP_661 -4.75097 0.77541 6.71909 -0.11128 0.02278 0.3438 2.87347 -3.09212 -0 -0 -5.41709 -0.19592 0 0 0 0 0 0.07668 0.05595 0 2.09048 0.18803 0 -2.3716 -0.20853 0.55353 -2.44829
ALA_662 -6.03522 0.49462 4.70897 -0.02287 0 0 2.67653 -2.90477 -0 -0 -3.15609 -0.37762 0 0 -0.57417 0 0 -0.05967 0 0 0 -0.28746 0 1.8394 -0.29039 0.26808 -3.72067
ILE_663 -9.99215 1.24313 2.98188 -0.47281 0.24309 0.09427 2.66208 -3.0075 -0 -0 -1.80661 -0.0263 0 0 0 0 0 -0.00413 0.18716 0.51045 0 -0.46263 0 0.73287 -0.24938 0.59051 -6.77607
ALA_664 -5.46483 0.43877 3.71523 -0.02178 0 0 2.6152 -2.59043 -0 -0 -2.40815 -0.34994 0 0 0 0 0 0.0079 0 0 0 -0.27791 0 1.8394 -0.22655 0.60341 -2.11968
GLN_665 -5.76376 0.40999 5.448 -0.25301 0.03091 0.19445 2.78289 -2.81644 -0 -0 -2.82022 -0.41477 0 0 0 0 0 0.24792 0.08849 0 2.74894 -0.14719 0 -0.18838 -0.40228 0.23841 -0.61605
VAL_666 -8.87371 1.73644 3.18847 -0.33411 0.2835 0.07604 2.99284 -2.8567 -0 -0 -2.70957 -0.1051 0 0 0 0 0 -0.03824 0.26704 0.0453 0 -0.26731 0 1.9342 -0.16314 0.57817 -4.24589
VAL_667 -10.076 2.54609 4.03325 -0.3468 0.6077 0.07788 3.24326 -3.4246 -0 -0 -2.17939 -0.3427 0 0 0 0 0 -0.03722 0.16532 0.24488 0 -0.20609 0 1.9342 -0.12659 1.34215 -2.54463
VAL_668 -6.65876 0.73765 4.44644 -0.30996 0.18613 0.07166 2.81221 -2.80824 -0 -0 -2.39259 -0.2266 0 0 0 0 0 0.08966 0.0007 0.18021 0 -0.1125 0 1.9342 -0.13971 1.14425 -1.04526
THR_669 -6.40378 0.88304 5.57496 -0.20282 0.09746 0.07184 2.63252 -2.99855 -0.02934 -0.24644 -2.16639 -0.10117 0 0 0 0 0 -0.01987 0.02365 0.09662 0 0.004 2.30058 -1.0874 -0.01306 0.63095 -0.95318
LEU_670 -8.96275 1.66757 2.05004 -0.46278 0.11234 0.0903 2.38591 -2.60742 -0 -0 -1.84836 0.24966 0 0 0 0 0 0.15515 1.06626 0.43349 0 -0.24104 0 0.18072 -0.10959 1.4557 -4.38481
TYR_671 -9.36391 0.78099 6.41823 -0.8263 0.03548 0.2458 3.34463 -3.49302 -0.00012 -0.00103 -3.00498 -0.30492 0 0 0 0 0 0.03964 0.23658 0 1.75914 -0.36393 0.00374 1.2797 -0.07727 1.60545 -1.68611
GLU_672 -6.15404 0.58784 7.9601 -0.21668 0.02349 0.29196 3.5148 -3.54269 -0.01908 -0.15393 -4.52147 -0.59506 0 0 0 0 0 -0.03566 0.00955 0 3.0818 -0.19954 0 -2.7348 -0.20527 1.02445 -1.88423
ALA_673 -5.66257 0.429 4.95874 -0.02015 0 0 3.01509 -3.00005 -0 -0 -2.16119 -0.38572 0 0 0 0 0 0.0745 0 0 0 -0.23162 0 1.8394 -0.40876 0.74284 -0.81049
LYS_674 -6.06805 0.45148 7.95419 -0.64449 0.13242 0.43458 3.15675 -3.30142 -0 -0 -4.76024 -0.05812 0 0 0 -0.00793 0 0.01443 0.52692 3.3196 0 0.08407 0 -1.5107 -0.13279 0.59391 0.18461
GLU_675 -4.84233 0.20129 5.69824 -0.44389 0.05207 0.85294 2.05749 -2.33791 -0.01705 -0.14327 -2.27739 -0.44975 0 0 0 0 0 -0.05933 0.03785 0 3.35443 -0.36145 0 -2.7348 -0.31949 0.50483 -1.2275
LYS_676 -3.32888 0.19197 3.6941 -0.5097 0.12792 0.3248 1.4404 -1.60424 -0.00012 -0.00103 -1.54301 0.00337 0 0 0 0 0 -0.07063 0.04847 1.81802 0 -0.03662 0 -1.5107 -0.55223 0.31018 -1.19793
GLY_677 -1.82942 0.11333 2.55242 -5e-05 0 0 0.91392 -1.17929 -0 -0 -1.16827 -0.36946 0 0 0 0 0 -0.17035 0 0 0 -1.42694 0 0.83697 -0.53274 0.36931 -1.8906
LYS_678 -5.64741 0.21409 5.94302 -0.51574 0.1879 0.3003 2.63962 -2.65495 -0 -0 -2.71511 0.22695 0 0 -0.8233 0 0 0.02686 0.04551 2.62655 0 -0.00954 0 -1.5107 -0.38923 0.4282 -1.62698
ASN_679 -5.0954 0.41493 3.63065 -0.34566 0.06221 0.60617 1.58412 -1.88248 -0.01685 -0.16191 -1.99443 -0.48028 0 0 0 0 0 -0.00649 0.2295 0 1.35911 -0.27351 0 -0.93687 -0.04161 0.49748 -2.85133
ILE_680 -8.19962 1.38184 2.38741 -0.57834 0.31686 0.12262 2.35679 -2.22945 -0 -0 -2.28058 0.102 0 0 0 0 0 0.02062 0.22631 1.18762 0 -0.2249 0 0.73287 0.01455 0.78942 -3.87399
PHE_681 -11.018 2.15391 2.07104 -1.09616 0.18707 0.7094 2.83691 -2.67297 -0 -0 -2.83762 -0.13971 0 0 0 0 0 0.20855 0.01503 0 1.95687 -0.29052 0 1.0402 -0.13171 0.99181 -6.01594
PHE_682 -10.4796 1.96032 0.59469 -0.51877 0.0318 0.26674 2.08026 -2.09792 -0 -0 -2.79127 0.0998 0 0 0 0 0 -0.00545 0.00762 0 1.87917 -0.28759 0 1.0402 -0.29336 0.89635 -7.617
PHE_683 -11.8237 1.44223 0.62068 -1.0189 0.16772 0.69621 2.07665 -2.62468 -0 -0 -2.6756 -0.22428 0 0 0 0 0 0.03435 0.15312 0 1.52159 -0.35753 0 1.0402 -0.29433 0.75413 -10.5121
GLY_684 -4.97699 0.45655 3.35781 -0.00211 0 0 1.60901 -2.18547 -0.00796 -0.06341 -1.80583 -0.38042 0 0 -0.42703 0 0 -0.09077 0 0 0 -1.3478 0 0.83697 0.0972 0.39622 -4.53405
ASN_685 -8.12676 0.56609 7.3169 -0.19666 0.01197 0.31712 3.32513 -3.65944 -0.00726 -0.05171 -3.29883 -0.62599 0 0 0 -1.27872 0 -0.04207 0.12034 0 2.23875 0.74366 0 -0.93687 0.4455 0.2754 -2.86346
GLY_686 -4.76499 1.17789 4.82265 -0.0002 0 0 2.42075 -2.64531 -0 -0 -3.27613 -0.30805 0 0 -0.9424 0 0 -0.30593 0 0 0 -1.34179 0 0.83697 0.26157 0.34255 -3.7224
GLY_687 -3.47021 0.37104 3.90265 -5e-05 0 0 2.01993 -1.98303 -2e-05 -0.00031 -1.21119 -0.43563 0 0 0 0 0 -0.15254 0 0 0 0.38984 0 0.83697 0.20956 0.23894 0.71595
SER_688 -7.07658 0.81709 7.24464 -0.03832 0.00053 0.04655 3.0302 -3.69511 -0 -0 -2.59188 -0.20267 0 0 0 0 0 -0.02507 0.02502 0.21311 0 -0.32607 1.81704 -0.77834 -0.17423 0.34905 -1.36503
HIS_D_689 -10.7795 1.33892 9.05444 -0.57539 0.00573 0.53923 4.08263 -5.01198 -0.00177 -0.02123 -2.68476 -0.37312 0 0 -0.42703 0 0 0.14323 0.55571 0 1.98835 -0.14415 0 -0.45461 -0.18299 0.76499 -2.18331
GLY_690 -4.3272 0.46431 4.58214 -5e-05 0 0 2.33291 -2.44597 -0.00466 -0.06289 -2.31565 -0.43113 0 0 0 0 0 0.27098 0 0 0 0.49111 0 0.83697 0.30391 0.67557 0.37034
ILE_691 -10.0892 1.33433 6.79817 -0.49021 0.40871 0.09836 3.5047 -3.94995 -0.00861 -0.07344 -2.15916 0.08839 0 0 0 0 0 -0.00456 0.10429 0.50717 0 -0.46028 0 0.73287 0.16848 0.57503 -2.91492
ALA_692 -6.42663 0.52886 3.91017 -0.02167 0 0 2.55446 -2.96333 -0 -0 -1.97257 -0.36845 0 0 0 0 0 0.10744 0 0 0 -0.34837 0 1.8394 -0.20612 0.55453 -2.81228
SER_693 -5.43889 0.40061 6.14292 -0.02847 0 0.06666 3.56272 -3.0599 -0.00388 -0.02348 -2.97854 -0.55669 0 0 0 -0.6352 0 0.13447 0.01343 0.72456 0 0.33165 0.60298 -0.77834 -0.13112 0.26944 -1.38506
HIS_694 -8.26593 1.07664 9.44699 -1.02364 0.21385 1.2665 3.94138 -4.43253 -0.01575 -0.11355 -4.34821 -0.10229 0 0 0 -0.31951 0 -0.00385 0.07448 0 1.61323 -0.09639 0 -0.45461 0.11469 0.94648 -0.48202
LEU_695 -9.79172 1.72004 3.99133 -0.51118 0.26411 0.12228 2.72569 -3.14714 -0 -0 -2.59813 0.18887 0 0 0 0 0 0.34035 0.8452 0.50335 0 -0.22061 0 0.18072 -0.07871 1.41807 -4.04747
ALA_696 -5.71939 0.76126 3.9328 -0.02159 0 0 2.45714 -2.86679 -0 -0 -2.3172 -0.38388 0 0 0 0 0 -0.06443 0 0 0 -0.31932 0 1.8394 -0.39282 0.80687 -2.28795
CYS_697 -7.41067 1.03202 5.61488 -0.05348 0 0.01832 2.70343 -2.94138 -0 -0 -2.07675 0.03588 0 0 0 0 0 0.05079 0.06325 0.32434 0 0.26596 0 3.6196 -0.07058 0.52436 1.69995
ASP_698 -6.65468 0.52106 7.55118 -0.1083 0.01342 0.33483 2.88409 -3.58303 -0.00373 -0.06261 -4.61891 -0.19701 0 0 0 -0.31951 0 -0.04055 0.19069 0 1.99837 0.00366 0 -2.3716 0.2396 0.79569 -3.42735
PHE_699 -10.1253 1.42758 2.697 -0.53837 0.01349 0.20746 2.63854 -2.71121 -0.02967 -0.3015 -2.90933 -0.04256 0 0 0 0 0 -0.02737 0.28969 0 2.74744 0.07408 0 1.0402 -0.11327 0.94839 -4.71466
GLY_700 -4.33637 0.43474 3.7388 -7e-05 0 0 1.79313 -2.16249 -0 -0 -2.08152 -0.3815 0 0 -0.50947 0 0 0.00604 0 0 0 0.2352 0 0.83697 -0.06786 0.82301 -1.67138
LYS_701 -6.93027 0.99411 7.74897 -0.70895 0.40325 0.54261 3.82152 -3.42906 -0.04712 -0.27367 -4.94131 0.29334 0 0 -0.44238 -0.5891 0 0.16993 0.08943 3.01651 0 -0.07701 0 -1.5107 0.73951 0.83984 -0.29056
GLY_702 -3.23815 0.40242 3.73483 -0.00017 0 0 2.12659 -1.82023 -0 -0 -2.20551 -0.19502 0 0 -0.44238 0 0 -0.09663 0 0 0 -1.48216 0 0.83697 1.02267 0.61188 -0.7449
THR_703 -4.2887 0.23574 3.85752 -0.11828 0.07853 0.06319 1.99115 -1.84479 -0 -0 -1.75692 -1.33422 0 0 0 -0.69758 0 -0.0472 0.00156 0.08536 0 -0.23491 2.45053 -1.0874 0.06308 0.43689 -2.14643
LYS_704 -4.17413 0.42573 4.21153 -0.55918 0.16558 0.42449 1.40199 -1.76144 -0.01571 -0.10002 -1.01017 -0.03236 0 0 0 0 0 9e-05 0.42112 1.9013 0 0.19945 0 -1.5107 0.01587 0.5061 0.50956
ASN_705 -3.7715 0.15215 4.43495 -0.32903 0.03694 0.64542 1.6195 -1.93717 -0.00811 -0.15587 -1.4517 -1.09977 0 0 0 -1.21044 0 -0.01387 0.00134 0 2.26323 -0.57289 0 -0.93687 0.0007 0.37878 -1.95421
SER_706 -2.66259 0.1435 3.81667 -0.02612 0 0.02141 1.31161 -1.61645 -0.00807 -0.15556 -1.46179 -0.2229 0 0 0 0 0 -0.00768 9e-05 0.4786 0 -0.10047 0.6012 -0.77834 -0.57973 0.22864 -1.01798
SER_707 -1.71077 0.21665 1.96273 -0.02746 4e-05 0.02272 0.50774 -0.83807 -0 -0 0.10408 -0.29659 0 0 0 0 0 -0.07732 0.0025 0.45138 0 0.07373 0.60021 -0.77834 -0.54134 0.17725 -0.15087
LYS_708 -2.19175 0.1301 3.54277 -0.57861 0.18413 0.4585 0.51114 -1.41234 -0.00904 -0.08148 -2.32931 -0.06276 0 0 0 0 0 0.10584 0.14803 1.56848 0 0.05472 0 -1.5107 -0.108 0.4441 -1.13618
THR_709 -3.83609 0.47153 4.02573 -0.16694 0.06455 0.05701 1.65136 -1.83424 -0.01571 -0.10002 -0.77298 -0.24055 0 0 0 0 0 0.04334 0.0483 0.10297 0 -0.02406 2.34699 -1.0874 0.17063 0.49037 1.39479
ASN_710 -3.66096 0.30791 3.12126 -0.21613 0.08667 0.3527 1.11165 -1.61511 -2e-05 -4e-05 -1.17177 -0.6944 0 0 -0.7265 0 0 0.10389 0.16471 0 2.32402 -0.7057 0 -0.93687 0.22994 0.47331 -1.45144
GLN_711 -4.53959 0.20968 3.89255 -0.71326 0.09261 0.50244 1.78521 -1.86564 -0.02006 -0.14663 -2.04488 -0.28025 0 0 -1.01101 -0.68896 0 -0.10633 0.36009 0 2.69183 0.11516 0 -0.18838 0.10124 0.47467 -1.37951
LYS_712 -2.86524 0.06808 2.91567 -0.29227 0.03538 0.12564 1.19274 -1.37042 -0.01767 -0.24708 -0.87647 0.11025 0 0 -1.01101 0 0 0.23297 0.031 1.91419 0 -0.01875 0 -1.5107 -0.26208 0.39623 -1.44956
TYR_713 -7.34915 0.60253 3.68678 -0.57253 0.49393 0.28854 1.75621 -2.44238 -0.01423 -0.11313 -1.52613 -0.27673 0 0 0 -0.83561 0 -0.00155 0.19387 0 4.06274 -0.07119 0.26822 1.2797 -0.37666 0.55531 -0.39146
TYR_714 -8.94717 0.76591 4.50234 -0.53428 0.11126 0.27019 2.83556 -2.8952 -0.00291 -0.01572 -2.72865 -0.13973 0 0 -0.14218 0 0 0.12887 0.01394 0 2.39907 -0.29739 0.09452 1.2797 -0.32395 0.83062 -2.7952
LYS_715 -5.63114 0.45743 4.5646 -0.35061 0.0534 0.20621 2.26844 -2.2197 -0.05342 -0.16384 -2.774 -0.15102 0 0 0 0 0 -0.00603 0.17186 1.47011 0 0.24362 0 -1.5107 0.30185 0.77015 -2.35279
VAL_716 -7.84285 2.34701 1.3847 -0.40518 0.76059 0.09915 1.39571 -2.3385 -0.02233 -0.12673 -1.17672 -0.13968 0 0 0 0 0 -0.06497 0.05244 0.89335 0 -0.78693 0 1.9342 0.21627 0.73294 -3.08754
PHE_717 -7.16879 1.15184 2.67675 -0.70211 0.08547 0.47339 2.13848 -2.20995 -0.01744 -0.06119 -1.92801 0.33661 0 0 0 0 0 0.02218 0.44323 0 2.01937 -0.31315 0 1.0402 -0.35391 1.04838 -1.31866
GLY_718 -2.44954 0.19609 1.8984 -0.00053 0 0 0.74222 -1.08635 -0.01524 -0.05698 -0.75665 -0.22437 0 0 0 0 0 0.14616 0 0 0 -0.03554 0 0.83697 0.08999 0.68876 -0.02662
LEU_719 -7.79938 1.09023 1.2574 -0.49054 0.08544 0.15469 1.65427 -1.56387 -0 -0 -1.08552 -0.05271 0 0 0 0 0 0.51112 0.44754 0.3619 0 0.06499 0 0.18072 0.37805 0.86792 -3.93773
ASP_720 -4.11893 0.36693 4.43886 -0.24541 0.08869 0.83015 1.32279 -2.15391 -0.03597 -0.17957 -1.68702 -3.21112 0 0 0 0 0 -0.04617 0.36445 0 2.33394 -0.56194 0 -2.3716 0.16559 1.5726 -3.12764
ASN_721 -5.0155 0.33701 5.84853 -0.32949 0.03475 0.53842 3.27084 -2.84261 -0.00966 -0.10374 -3.38968 -0.38956 0 0 -1.02683 -0.66849 0 -0.0798 0.12787 0 2.78185 -0.45686 0 -0.93687 -0.04242 1.23847 -1.11379
ALA_722 -5.06432 0.68753 3.13335 -0.02365 4e-05 0 1.9811 -2.31573 -0.00013 -0.00213 -1.8877 -0.35293 0 0 0 0 0 -0.06639 0 0 0 -0.35434 0 1.8394 -0.37578 0.7805 -2.02118
ALA_723 -5.91424 0.4039 3.74203 -0.01977 0 0 2.25468 -2.5793 -0 -0 -1.21599 -0.35796 0 0 0 0 0 -0.00809 0 0 0 0.01033 0 1.8394 -0.26576 0.47179 -1.63898
TRP_724 -12.4136 1.44668 6.57523 -1.55821 0.57423 0.70576 3.70046 -4.20349 -0.00384 -0.0315 -2.97074 -0.09812 0 0 -1.4293 0 0 0.03832 0.18527 0 1.78953 -0.21105 0 1.6906 0.0145 0.68956 -5.50976
LEU_725 -8.87811 1.00548 3.96507 -0.46946 0.14261 0.1047 2.64075 -3.16651 -0.00326 -0.06948 -2.17027 0.2469 0 0 0 0 0 0.011 0.10207 0.47189 0 -0.24592 0 0.18072 -0.12918 0.74206 -5.51895
THR_726 -7.49853 0.22795 6.44815 -0.12227 0.01706 0.05287 3.95139 -3.49597 -0.01541 -0.16463 -3.94132 -0.32391 0 0 -0.96256 0 0 -0.00139 0.04994 0.57643 0 0.09744 4.07741 -1.0874 -0.11614 0.39429 -1.83661
ALA_727 -6.35615 1.35921 5.03358 -0.0238 0 0 2.91345 -3.11208 -0.00224 -0.03171 -1.96881 -0.32168 0 0 0 0 0 -0.02071 0 0 0 0.05082 0 1.8394 0.07025 0.70692 0.13645
GLN_728 -7.16172 0.47187 6.2381 -0.93386 0.20282 1.0796 2.22614 -3.29983 -0.02906 -0.30849 -1.62092 -0.89405 0 0 0 0 0 -0.00102 0.02847 0 4.27423 -0.08598 0 -0.18838 -0.04098 0.78841 0.74535
ALA_729 -6.23811 0.44067 3.06051 -0.01988 0 0 1.67561 -2.73171 -0.00384 -0.0315 -0.8678 -0.35123 0 0 0 0 0 -0.03559 0 0 0 -0.11015 0 1.8394 -0.20021 0.51772 -3.05613
ASN_730 -5.28506 0.29984 5.52621 -0.32157 0.00986 0.62467 2.34893 -2.60793 -0.00265 -0.03366 -2.25101 -0.16978 0 0 0 -0.65548 0 -0.03441 0.16894 0 2.77709 0.45492 0 -0.93687 -0.02437 0.36425 0.25193
ASP_731 -4.42756 0.22572 6.69075 -0.12333 0.06691 0.38665 2.91777 -2.75976 -0.0004 -0.00185 -4.88738 -0.28019 0 0 0 -1.1301 0 -0.02012 0.01932 0 2.51588 -0.43175 0 -2.3716 -0.18553 0.41927 -3.37732
GLY_732 -3.79264 0.27185 3.97487 -0.00016 0 0 1.8934 -2.05087 -0 -0 -2.49364 -0.28847 0 0 -0.59403 0 0 -0.12206 0 0 0 1.08725 0 0.83697 0.11213 0.44212 -0.72327
LYS_733 -5.52721 0.46983 5.80626 -0.43938 0.09071 0.2177 2.00975 -2.36974 -0.00879 -0.06265 -0.88132 -0.04753 0 0 0 -0.36078 0 0.03884 0.06056 1.80754 0 0.06435 0 -1.5107 0.3372 0.33022 0.02486
GLU_734 -2.96311 0.38534 3.84944 -0.33478 0.06514 0.46445 0.52891 -1.47132 -0.00804 -0.07875 -1.65233 -0.39396 0 0 0 0 0 -0.06826 0.01144 0 2.9168 0.14338 0 -2.7348 -0.08077 0.82839 -0.59283
PRO_735 -4.51802 0.94788 2.86375 -0.21265 0.01671 0.15338 1.2557 -1.16876 -0 -0 0.42556 0.02028 0 0 0 0 0 0.25493 0.03411 0.28006 0 -0.64603 0 -2.4119 -0.0109 0.99124 -1.72465
PHE_736 -3.99889 0.25873 1.97676 -0.94644 0.12767 0.39923 0.64393 -1.15897 -0 -0 -0.90552 -0.43401 0 0 -0.75735 0 0 -0.15808 0.00806 0 2.27918 0.40148 0 1.0402 0.17329 0.57789 -0.47281
ILE_737 -5.40156 0.68192 2.50383 -0.49261 0.3659 0.10826 0.99375 -1.58722 -0 -0 0.87275 0.18432 0 0 0 0 0 0.08367 0.03914 0.37966 0 -0.46491 0 0.73287 -0.15481 0.57422 -0.58082
LEU_738 -2.23192 0.12028 1.60958 -0.50761 0.23411 0.13066 0.47745 -0.89635 -0 -0 0.71298 0.28103 0 0 0 0 0 0.01416 0.00967 0.33432 0 -0.25616 0 0.18072 -0.4321 0.67664 0.45745
GLY_739 -2.32405 0.28471 2.24119 -4e-05 0 0 0.58285 -1.20616 -0 -0 0.99477 -0.39729 0 0 0 0 0 -0.11344 0 0 0 -0.87803 0 0.83697 -0.31302 0.40414 0.11258
ASN_740 -2.42924 0.10446 2.21271 -0.18753 0.03594 0.28604 0.60313 -1.06043 -0 -0 0.30014 -0.31435 0 0 0 0 0 -0.07612 0.00091 0 1.50342 0.12161 0 -0.93687 -0.20538 0.28914 0.24759
TYR_741 -7.41648 1.13262 3.64761 -0.81094 0.04397 0.1504 2.42564 -2.25609 -0.00857 -0.09025 -3.81574 -0.40002 0 0 0 -0.60682 0 -0.06226 0.00108 0 1.95361 0.04111 0.01285 1.2797 -0.21647 1.16644 -3.8286
PRO_742 -2.29577 0.47516 0.7139 -0.17405 0.05521 0.12095 0.45176 -0.40257 -0 -0 0.48971 0.06291 0 0 0 0 0 0.00443 0.01611 0.18551 0 -0.86449 0 -2.4119 0.18011 1.10042 -2.2926
GLY_743 -2.46823 0.34722 2.63801 -0.00012 0 0 1.59332 -1.35085 -0.00957 -0.06966 -2.04971 -0.26094 0 0 -0.59058 0 0 -0.00402 0 0 0 -1.2031 0 0.83697 2.01614 0.28705 -0.28806
THR_744 -4.15652 0.55632 3.52838 -0.15683 0.07521 0.05595 1.70952 -1.82456 -0.01777 -0.1544 -2.29427 0.2289 0 0 0 0 0 -0.06436 0.04143 0.10511 0 0.08663 2.26578 -1.0874 1.47049 0.37278 0.7404
TYR_745 -6.22051 1.07191 3.76942 -0.73923 0.03677 0.06699 1.47771 -2.35874 -0 -0 -0.65465 -0.49604 0 0 -0.36908 0 0 0.23792 0.02229 0 2.16914 -0.22083 0.32196 1.2797 -0.13127 0.60447 -0.13206
THR_746 -4.97603 0.39998 3.65494 -0.1273 0.13403 0.06789 1.17443 -1.98743 -0 -0 -0.49556 -0.97348 0 0 0 0 0 0.05467 0.00254 0.10662 0 -0.61988 2.274 -1.0874 -0.10233 0.89092 -1.60939
HIS_D_747 -5.5298 0.60174 4.29271 -0.45207 0.0385 0.58521 1.83228 -2.35067 -0 -0 -1.82921 -0.30083 0 0 -0.96311 0 0 0.01122 0.0287 0 1.55392 -0.69704 0 -0.45461 0.29144 0.68838 -2.65324
GLY_748 -3.57891 0.3593 2.892 -0.00129 0 0 1.2812 -1.83269 -0.0129 -0.12942 -0.82264 -0.33347 0 0 0 0 0 -0.11109 0 0 0 -1.54288 0 0.83697 0.8175 0.38342 -1.7949
TYR_749 -9.65879 1.55762 4.44125 -1.16172 0.13939 0.46975 3.21482 -3.27057 -0.01357 -0.10619 -1.11913 -0.28567 0 0 0 -0.23787 0 -0.03553 0.6907 0 1.88256 -0.29328 0.04238 1.2797 0.57019 0.98696 -0.90701
ASP_750 -5.76205 0.72651 5.16534 -0.11677 0.01851 0.36419 1.68654 -2.42336 -0.01068 -0.0622 -1.09691 -0.4026 0 0 -0.43772 0 0 -0.1334 0 0 1.83377 0.00102 0 -2.3716 0.17848 1.01872 -1.82419
GLY_751 -3.74908 0.35766 4.08637 -7e-05 0 0 1.84598 -2.16051 -0.00411 -0.04693 -2.84576 -0.32634 0 0 0 0 0 -0.06881 0 0 0 0.53666 0 0.83697 0.16197 0.59179 -0.78422
VAL_752 -8.56832 1.40703 3.22271 -0.25801 0.10319 0.042 3.4575 -2.97997 -0 -0 -2.14806 0.31567 0 0 0 0 0 -0.04349 0.00636 1.05414 0 -0.24395 0 1.9342 0.15075 0.94456 -1.6037
PHE_753 -11.8184 1.49678 3.31938 -0.56279 0.44009 0.26086 3.00588 -3.22113 -0.01337 -0.10272 -2.22512 -0.10644 0 0 -0.97387 0 0 0.11737 0.00147 0 2.80508 0.06638 0 1.0402 -0.13466 1.04797 -5.55707
VAL_754 -7.5279 0.90034 4.09106 -0.3108 0.22463 0.07046 2.31742 -2.85718 -0.00949 -0.0904 -1.25084 -0.06045 0 0 0 0 0 -0.06841 0.01555 0.0245 0 -0.3463 0 1.9342 -0.0526 0.61904 -2.37717
GLY_755 -4.71439 0.50903 4.31937 -4e-05 0 0 1.83311 -2.38223 -0 -0 -0.98363 -0.42245 0 0 0 0 0 -0.09258 0 0 0 0.45713 0 0.83697 0.20032 0.44454 0.00514
GLN_756 -7.39699 0.9176 5.71286 -0.75615 0.06125 0.77492 2.87001 -2.9652 -0.02204 -0.2156 -2.69719 -0.7691 0 0 0 0 0 0.05236 0.23217 0 3.12191 -0.05687 0 -0.18838 0.07023 0.52894 -0.72526
MET_757 -12.1048 2.34932 4.79325 -0.24686 0.0166 0.08714 3.17874 -3.29802 -0.0089 -0.09707 -1.95704 -0.18349 0 0 0 0 0 -0.05988 0.46143 2.39089 0 -0.15223 0 0.60916 -0.23045 0.94538 -3.5068
GLU_758 -6.35562 0.69584 5.92764 -0.21967 0.01548 0.31112 1.86705 -2.77966 -0.00088 -0.0051 -2.24457 -0.65486 0 0 0 0 0 -0.07356 0.04141 0 3.85477 -0.29379 0 -2.7348 -0.36916 0.82884 -2.18952
ASN_759 -6.05265 0.931 6.14134 -0.39775 0.04261 0.7656 2.10517 -2.92031 -0.00701 -0.1031 -0.44953 -0.41371 0 0 0 0 0 -0.015 0.20586 0 3.44987 0.27215 0 -0.93687 0.22352 0.51922 3.36039
PHE_760 -7.86391 0.92434 2.88342 -0.94496 0.42054 0.43301 1.55314 -2.18002 -0.00328 -0.04647 -0.5359 0.03495 0 0 0 0 0 0.5836 0.49812 0 2.42967 -0.34695 0 1.0402 0.41541 0.7366 0.03152
ILE_761 -8.86498 1.17757 2.55326 -0.49515 0.49656 0.09845 1.90359 -2.20274 -0.04771 -0.23867 -1.64093 0.45981 0 0 0 0 0 0.09509 0.01582 0.53186 0 -0.28507 0 0.73287 -0.32541 1.45504 -4.58074
ASN_762 -4.24719 0.62599 5.65649 -0.20754 0.01555 0.34402 2.48189 -2.51069 -0.07404 -0.37883 -2.51865 -0.7587 0 0 -0.59497 0 0 -0.04557 0.02325 0 2.65583 0.00012 0 -0.93687 -0.19132 2.16608 1.50484
PRO_763 -3.4747 0.48296 2.59935 -0.12305 0.00338 0.09056 1.53041 -1.24585 -0 -0 -2.09618 0.2278 0 0 -0.8233 0 0 -0.05042 0.08818 0.08208 0 -0.96952 0 -2.4119 -0.0344 1.32868 -4.79593
GLY_764 -2.58412 0.04847 3.15635 -7e-05 0 0 1.5062 -1.47954 -0 -0 -1.44616 -0.38085 0 0 0 0 0 -0.17889 0 0 0 -1.52397 0 0.83697 -0.46209 0.36883 -2.13887
ASP_765 -7.62499 0.76671 9.28259 -0.23379 0.07033 0.81255 4.70959 -4.16304 -0.06473 -0.41961 -6.13802 -0.56931 0 0 -0.59497 0 0 -0.03803 0.0212 0 1.67902 -0.45023 0 -2.3716 -0.46886 0.37142 -5.42375
ILE_766 -8.94695 1.35424 2.66396 -0.51757 0.60474 0.11867 2.57677 -2.60424 -0 -2e-05 -1.54234 -0.05659 0 0 0 0 0 0.05054 0.03602 0.32731 0 -0.75268 0 0.73287 -0.33193 0.95756 -5.32962
ALA_767 -5.62771 0.59091 1.20785 -0.02982 0.01024 0 2.27752 -1.93773 -0.02085 -0.07831 -2.0439 -0.44188 0 0 0 0 0 -0.06927 0 0 0 0.47148 0 1.8394 0.27834 0.88613 -2.68762
PHE_768 -10.8181 1.62056 1.82087 -0.71717 0.47268 0.17826 2.45742 -2.71166 -0.00045 -0.00158 -2.77291 -0.43928 0 0 0 0 0 -0.07101 0.25484 0 3.69941 -0.26374 0 1.0402 0.62389 0.51898 -5.10876
GLY_769 -5.12813 0.64276 3.01018 -0.0004 0 0 2.65856 -2.28347 -0.00102 -0.00272 -3.0259 -0.28917 0 0 0 0 0 0.00014 0 0 0 0.65856 0 0.83697 0.84614 0.50171 -1.57578
ILE_770 -8.91263 0.58025 2.57139 -0.52613 0.19141 0.15255 2.10487 -2.54319 -0.0077 -0.05329 -1.6065 -0.02896 0 0 0 0 0 -0.02531 0.09592 3.30666 0 -0.71645 0 0.73287 0.52861 0.35249 -3.80316
SER_771 -4.73415 0.2996 4.81981 -0.0389 0.00511 0.0758 2.56363 -2.39452 -0.02869 -0.12716 -1.75108 -0.59722 0 0 0 0 0 -0.00447 0.0336 0.05263 0 -0.10147 0.6115 -0.77834 0.40909 0.431 -1.25423
SER_772 -4.53371 0.39292 3.62608 -0.02599 0 0.03721 1.64694 -1.90362 -0.04646 -0.29352 -1.05559 -0.99246 0 0 0 0 0 -0.03299 0.04664 0.54482 0 0.19397 0.60274 -0.77834 0.41117 0.6733 -1.4869
SER_773 -3.50378 0.32895 4.24811 -0.03192 0.00093 0.05596 1.4962 -2.00563 -0 -0 -0.16628 -1.04178 0 0 -0.88288 0 0 -0.03872 0.02943 0.39476 0 -0.12996 0.60127 -0.77834 -0.30219 0.77419 -0.95168
GLY_774 -5.2573 0.43882 4.33575 -5e-05 0 0 2.92611 -2.54615 -0 -0 -2.19005 -0.43554 0 0 0 0 0 -0.12236 0 0 0 -1.3535 0 0.83697 -0.52125 0.40637 -3.48216
ASN_775 -4.77666 0.71656 4.0119 -0.19604 0.06561 0.32878 1.9346 -2.11226 -0 -0 -1.9498 -0.51037 0 0 -1.48183 0 0 -0.05626 0.00753 0 2.44003 -0.63461 0 -0.93687 -0.56558 0.22961 -3.48566
SER_776 -4.9528 0.58411 5.76225 -0.04242 0.01135 0.07352 2.68653 -2.58628 -0.00451 -0.03461 -1.91869 -0.45177 0 0 0 -0.57162 0 -0.08383 0.00923 0.33982 0 0.4715 1.73694 -0.77834 0.6611 1.10053 2.01201
PRO_777 -5.375 0.83367 4.6057 -0.06996 0 0.04365 2.25277 -2.08273 -0.00797 -0.03934 -1.48681 0.65518 0 0 0 0 0 -0.15608 0.01841 0.18743 0 -0.12201 0 -2.4119 0.88027 1.25944 -1.01528
ASN_778 -9.2437 0.79718 7.52616 -0.26515 0.01212 0.45282 3.91902 -4.10438 -0.02038 -0.15607 -2.48427 -0.12342 0 0 -0.97387 -1.04084 0 0.1073 0.2109 0 2.94081 0.42464 0 -0.93687 0.73736 0.55992 -1.66072
VAL_779 -8.59363 0.65919 3.37972 -0.3171 0.18613 0.0733 2.19186 -2.92714 -0 -0 -1.30623 -0.24941 0 0 0 0 0 -0.06008 0.03465 0.1722 0 -0.15993 0 1.9342 0.59089 0.42553 -3.96585
ILE_780 -10.1902 1.30503 4.61007 -0.54413 0.5555 0.10734 2.86351 -3.4144 -0 -0 -2.26014 0.14495 0 0 0 0 0 -0.03954 0.11498 0.4593 0 -0.43391 0 0.73287 -0.02113 0.58232 -5.42758
ASN_781 -7.83208 0.4376 7.41634 -0.18406 0.03579 0.26898 3.83615 -3.90599 -0.0045 -0.03458 -4.11348 -0.31274 0 0 -1.0283 0 0 0.03098 0.00492 0 1.46465 0.47455 0 -0.93687 0.16206 0.62382 -3.59675
ALA_782 -7.41359 1.29655 3.60443 -0.02044 0 0 2.74654 -3.04497 -0.00797 -0.03934 -2.02852 -0.33571 0 0 0 0 0 0.00659 0 0 0 -0.00459 0 1.8394 0.0883 0.53974 -2.77359
LEU_783 -10.4629 1.37134 3.26174 -0.4759 0.14653 0.10586 2.88574 -3.37465 -0 -0 -1.97026 0.23056 0 0 0 0 0 -0.02869 0.26885 0.40773 0 -0.26185 0 0.18072 -0.11838 0.66246 -7.17109
LEU_784 -7.14458 0.5943 5.08532 -0.91758 0.63095 0.38364 2.53704 -2.87626 -0 -0 -1.99901 0.06127 0 0 0 0 0 0.03234 0.07058 1.79513 0 -0.20154 0 0.18072 -0.11286 0.66225 -1.2183
PHE_785 -10.301 1.06433 5.18206 -0.99739 0.06845 0.36498 3.06729 -3.31024 -0.01772 -0.13837 -2.24754 0.03077 0 0 0 0 0 -0.0196 0 0 1.90744 -0.37943 0 1.0402 0.00032 0.52814 -4.15733
ALA_786 -7.13466 1.08635 4.211 -0.02203 0 0 3.06555 -3.23272 -0.00041 -0.00155 -2.58111 -0.36274 0 0 0 0 0 0.12208 0 0 0 -0.32624 0 1.8394 -0.25015 0.45459 -3.13265
LYS_787 -5.0914 0.41501 6.66737 -0.38397 0.03286 0.18793 2.62509 -2.95845 -0 -0 -3.18953 -0.12884 0 0 0 0 0 0.00932 0.20066 2.04926 0 0.0313 0 -1.5107 -0.38508 0.40802 -1.02115
GLU_788 -3.8836 0.26104 4.46256 -0.21654 0.02893 0.2999 1.72624 -2.05775 -0.01809 -0.14388 -1.28746 -0.61441 0 0 0 0 0 -0.01282 0.00382 0 3.08789 -0.34394 0 -2.7348 -0.50778 0.40937 -1.54132
LYS_789 -6.63892 0.58519 5.48686 -0.63875 0.29497 0.38815 2.6254 -2.46755 -0.03881 -0.1416 -2.42257 0.02321 0 0 0 0 0 -0.04855 0.66892 2.0469 0 0.01489 0 -1.5107 -0.49873 0.51505 -1.75664
GLY_790 -2.80082 0.14866 3.20988 -5e-05 0 0 1.66243 -1.68089 -0.01309 -0.13581 -2.69733 -0.37625 0 0 0 0 0 -0.11355 0 0 0 -1.50534 0 0.83697 -0.53125 0.4241 -3.57235
ALA_791 -5.21404 0.37055 2.71536 -0.02238 0 0 1.79443 -2.38616 -0.02202 -0.18105 -1.49289 -0.16911 0 0 0 0 0 0.13002 0 0 0 -0.04006 0 1.8394 -0.55486 0.37072 -2.86209
LYS_792 -4.75875 0.42397 5.59549 -0.28223 0.02493 0.12556 2.68197 -2.51484 -0.02665 -0.18867 -5.34725 -0.06301 0 0 0 0 0 0.19359 0.01378 2.08442 0 -0.03396 0 -1.5107 -0.33442 0.71438 -3.2024
THR_793 -6.72188 0.86369 4.6627 -0.18229 0.08958 0.06905 3.24794 -2.73487 -0.00777 -0.04628 -4.20042 -0.26106 0 0 -0.81804 0 0 -0.07223 0.07947 0.13849 0 0.08129 2.26792 -1.0874 -0.02819 0.81239 -3.8479
ILE_794 -8.31971 1.32491 1.6359 -0.44424 0.30853 0.08389 2.61061 -2.26351 -0.00746 -0.02231 -2.69143 0.09619 0 0 0 0 0 -0.07269 0.032 0.54459 0 -0.57695 0 0.73287 0.03152 0.63695 -6.36032
ALA_795 -5.4899 1.16678 1.78058 -0.02116 0 0 2.5999 -2.07397 -0 -0 -2.63297 -0.36467 0 0 0 0 0 0.00341 0 0 0 -0.4899 0 1.8394 -0.10463 0.61298 -3.17416
MET_796 -10.2266 1.38268 4.27093 -0.41696 0.30074 0.10763 2.45049 -2.62545 -0 -0 -2.68029 0.14041 0 0 0 0 0 0.0347 0.14245 1.3906 0 0.19276 0 0.60916 0.13944 0.58786 -4.19942
VAL_797 -8.06919 1.4435 3.41956 -0.30181 0.25474 0.05684 3.45613 -2.86306 -0 -0 -3.19843 -0.28532 0 0 0 0 0 0.16614 0.00055 0.03285 0 -0.26661 0 1.9342 0.15243 0.63426 -3.43322
GLY_798 -4.20569 0.2192 3.6317 -0.00026 0 0 2.26459 -2.07833 -0.02868 -0.12713 -1.96161 -0.16756 0 0 0 0 0 0.06504 0 0 0 -0.79332 0 0.83697 0.02722 0.46245 -1.85542
PHE_799 -7.17539 0.71183 3.97842 -1.03762 0.1832 0.37542 1.50562 -2.49393 -0 -0 0.50683 -0.48172 0 0 0 0 0 -0.07994 0.23701 0 2.62635 0.16194 0 1.0402 -0.08834 0.49179 0.46168
ASP_800 -3.02294 0.38186 3.75056 -0.2241 0.07701 0.75577 1.34297 -1.81151 -0.01814 -0.14858 -0.85861 -3.3794 0 0 0 0 0 0.21 0.4143 0 2.66026 -0.3893 0 -2.3716 -0.51827 0.60387 -2.54586
GLY_801 -3.64199 0.53233 3.15053 -9e-05 0 0 1.70177 -1.84513 -0.01439 -0.05151 -1.51139 -0.3829 0 0 0 0 0 -0.02 0 0 0 -0.85598 0 0.83697 0.48718 0.50359 -1.111
GLY_802 -3.6574 0.45154 3.87375 -0.00025 0 0 2.09804 -2.01416 -0.02467 -0.11829 -2.77676 -0.16042 0 0 0 0 0 -0.02868 0 0 0 -1.49641 0 0.83697 0.93852 0.47581 -1.60243
GLN_803 -5.69005 0.73019 4.98596 -0.25712 0.01622 0.1984 3.19405 -2.52038 -0 -0 -3.62691 -0.31387 0 0 -0.59895 -0.60682 0 -0.06852 0.01082 0 3.36539 -0.19605 0 -0.18838 -0.1141 0.43994 -1.2402
VAL_804 -7.64537 1.08683 2.60629 -0.32812 0.37074 0.07614 2.24158 -2.48952 -0.01439 -0.05151 -2.0943 -0.39619 0 0 0 0 0 -0.19002 0.08343 1.38538 0 0.4395 0 1.9342 -0.1599 0.57429 -2.57094
LEU_805 -5.37456 0.688 3.66364 -0.67142 0.1727 0.26268 1.70637 -2.08288 -0 -0 -0.86113 0.02737 0 0 0 0 0 -0.08234 0.09049 1.03245 0 -0.22946 0 0.18072 -0.12368 0.6316 -0.96943
LYS_806 -3.10146 0.19559 3.35584 -0.52184 0.15942 0.34861 1.16639 -1.51527 -0.02467 -0.11829 -0.35264 -0.0425 0 0 0 0 0 -0.00644 0.0167 1.71919 0 -0.19766 0 -1.5107 -0.15225 0.42897 -0.15301
ILE_807 -6.76552 0.76181 2.4073 -0.66806 0.53346 0.14629 1.4114 -1.94314 -0 -0 -0.12105 0.30225 0 0 0 0 0 -0.06955 0.055 0.59588 0 -0.47481 0 0.73287 -0.0183 0.48437 -2.62976
ALA_808 -4.95548 0.50857 1.79701 -0.02413 0 0 1.03011 -2.0356 -0 -0 -0.08495 -0.19108 0 0 0 0 0 0.0261 0 0 0 -0.14719 0 1.8394 -0.32294 0.52761 -2.03258
ASP_809 -2.96757 0.06379 4.80727 -0.09694 3e-05 0.28098 2.42952 -1.92281 -0.02316 -0.19056 -3.8759 -0.62091 0 0 -0.81804 0 0 0.25287 0.00035 0 2.44441 -0.21268 0 -2.3716 -0.48256 0.53046 -2.77303
MET_810 -5.96661 0.66959 3.12056 -0.52055 0.10225 0.14531 1.99971 -1.92553 -0.00071 -0.00312 -1.48582 -0.24476 0 0 0 0 0 -0.02756 0.21011 1.82708 0 0.07653 0 0.60916 0.2331 0.532 -0.64927
VAL_811 -5.36781 0.67702 0.72197 -0.36665 0.24877 0.0885 0.74612 -1.41525 -0 -0 -0.61336 -0.15049 0 0 0 0 0 -0.05501 0.0011 0.87512 0 -0.77337 0 1.9342 0.18723 0.42007 -2.84185
LEU_812 -8.29068 1.02525 1.31136 -0.48691 0.29967 0.09537 2.32779 -2.01583 -0.00071 -0.00312 -2.5369 0.17265 0 0 0 0 0 0.03951 0.01409 0.44861 0 -0.36152 0 0.18072 -0.31726 0.50826 -7.58965
PHE_813 -5.69295 0.73496 1.89503 -1.1175 0.19522 0.70639 0.86322 -1.4381 -0.00128 -0.0169 -1.08371 -0.13537 0 0 0 0 0 0.01102 0.00383 0 1.47889 -0.55363 0 1.0402 -0.28969 0.58343 -2.81694
VAL_814 -8.32182 1.24428 1.52129 -0.31042 0.42846 0.07873 2.19138 -2.24506 -0 -0 -2.2798 -0.56142 0 0 0 0 0 -0.05015 0.00218 0.16755 0 -0.43875 0 1.9342 -0.26978 1.34076 -5.56836
PRO_815 -5.86223 0.67991 2.22207 -0.17538 0.03914 0.12124 0.58872 -1.16475 -0.00159 -0.02643 -0.41382 0.04699 0 0 0 0 0 0.13818 0.04363 0.18188 0 -0.75805 0 -2.4119 0.25045 1.33191 -5.17001
SER_816 -4.53303 0.43332 4.17347 -0.04684 0.01832 0.09099 2.43066 -2.09594 -0.01129 -0.14111 -1.91105 -0.35281 0 0 0 0 0 0.21048 0.0012 0.41653 0 0.30581 0.61985 -0.77834 1.71042 0.60055 1.1412
GLU_817 -3.48167 0.47445 2.69437 -0.45848 0.21393 1.41056 0.72917 -1.46991 -0.01177 -0.09033 0.1943 -3.07536 0 0 0 0 0 -0.09026 0.01203 0 3.63248 -0.28024 0 -2.7348 1.06999 0.59372 -0.66781
LYS_818 -2.40215 0.16577 3.88724 -0.32598 0.03923 0.17107 1.40699 -1.53714 -0.01177 -0.09033 -1.32192 -0.11592 0 0 0 -0.34851 0 0.10893 0.05331 1.92339 0 -0.04742 0 -1.5107 -0.52762 0.49857 0.01506
GLY_819 -2.32315 0.30977 2.44835 -5e-05 0 0 1.28758 -1.31052 -0.00492 -0.03539 -0.90697 -0.36722 0 0 0 0 0 -0.19022 0 0 0 -1.44525 0 0.83697 -0.81239 0.69433 -1.81908
LYS_820 -5.13965 0.45576 5.50274 -0.36102 0.03438 0.19544 2.73572 -2.38163 -0.00637 -0.10572 -3.30533 0.43849 0 0 0 -0.94483 0 -0.09371 0.04725 2.75768 0 0.00743 0 -1.5107 -0.82651 1.01522 -1.48538
TYR_821 -5.82084 0.29854 4.49164 -0.61905 0.05572 0.2959 2.82558 -2.36683 -0.0184 -0.11691 -0.99636 -0.28523 0 0 0 0 0 0.04285 0.00425 0 2.3608 0.07941 0.04362 1.2797 -0.40408 0.72472 1.87504
GLY_822 -3.9634 0.51959 2.89445 -4e-05 0 0 0.95785 -1.74154 -0 -0 -0.70391 -0.41555 0 0 0 0 0 -0.12573 0 0 0 0.42887 0 0.83697 -0.05029 0.38571 -0.97702
ILE_823 -9.10309 1.0122 4.05284 -0.60504 0.49036 0.15097 2.72627 -2.97874 -0.00013 -0.00408 -1.37186 -0.23827 0 0 0 0 0 -0.05538 0.40364 2.76799 0 -0.37309 0 0.73287 0.1523 0.686 -1.55423
ILE_824 -9.509 0.76675 5.02119 -0.48987 0.4064 0.09635 2.87153 -3.39345 -0 -0 -1.90296 0.10236 0 0 0 0 0 -0.03966 0.04178 0.48809 0 -0.40924 0 0.73287 0.13539 0.79368 -4.28778
GLU_825 -7.58934 0.44535 8.66851 -0.4287 0.19092 0.89545 3.17155 -3.89259 -0.02832 -0.14494 -4.04963 -0.58956 0 0 0 -0.50296 0 0.06153 0.01742 0 3.66482 -0.28829 0 -2.7348 -0.12825 0.48745 -2.7744
GLY_826 -5.07097 0.3577 4.66339 -5e-05 0 0 2.19338 -2.57861 -0.01535 -0.07176 -1.26049 -0.42115 0 0 0 0 0 -0.07209 0 0 0 0.33781 0 0.83697 0.28858 0.27072 -0.54192
VAL_827 -9.01331 1.08669 3.13788 -0.32112 0.26439 0.07409 2.9605 -3.06159 -0 -0 -2.62621 -0.43175 0 0 0 0 0 0.04748 0.13442 0.5581 0 -0.12364 0 1.9342 0.3929 0.6695 -4.31746
HIS_D_828 -12.1385 1.34818 9.95698 -0.3234 0.00695 0.2601 4.06647 -5.15178 -0 -0 -3.238 -0.49903 0 0 0 -0.50296 0 0.02704 0.18613 0 3.45909 -0.25169 0 -0.45461 0.1379 1.46915 -1.64202
GLU_829 -8.44013 0.86829 9.00006 -0.48468 0.30761 0.95808 3.06659 -3.95902 -0.03224 -0.27605 -3.31219 -0.62739 0 0 0 0 0 0.06666 0.51445 0 4.08634 -0.3033 0 -2.7348 -0.06613 1.51943 0.15158
VAL_830 -7.581 0.39849 3.91598 -0.29304 0.12567 0.06419 2.83897 -2.83749 -0 -0 -1.99644 -0.08271 0 0 0 0 0 -0.02337 0.00264 0.12245 0 -0.17511 0 1.9342 -0.3583 0.89741 -3.04747
ILE_831 -10.0509 1.41839 3.54068 -0.50681 0.61567 0.10185 2.98354 -3.02608 -0 -0 -2.61605 -0.09546 0 0 0 0 0 -0.05811 0.20268 0.56539 0 -0.43778 0 0.73287 -0.06227 0.79993 -5.89244
HIS_832 -11.3008 2.20641 7.5138 -0.44438 0.04136 0.53133 3.04721 -4.26979 -0 -0 -2.66106 -0.29212 0 0 0 0 0 0.1434 0.02097 0 2.77149 0.12003 0 -0.45461 -0.13249 0.79362 -2.36557
HIS_833 -9.07854 0.9042 8.72242 -0.41684 0.01101 0.46478 3.21196 -4.31868 -0.01456 -0.11141 -2.80398 -0.35157 0 0 0 0 0 0.22845 0.10597 0 2.41261 0.07346 0 -0.45461 -0.24456 0.45519 -1.20472
LEU_834 -10.0638 1.6649 3.51402 -0.68967 0.29995 0.23902 2.85204 -3.03836 -0.00441 -0.02831 -1.79955 0.13326 0 0 0 0 0 -0.02977 0.03813 0.96977 0 -0.24924 0 0.18072 -0.23552 0.66973 -5.57712
LEU_835 -10.1004 1.30713 2.8059 -0.44493 0.09902 0.09466 3.22235 -3.10409 -0 -0 -2.19717 0.20967 0 0 0 0 0 0.05349 0.0092 0.51084 0 -0.23072 0 0.18072 -0.21544 0.94401 -6.85581
TYR_836 -10.8565 1.21046 5.13382 -1.23554 0.25231 0.63455 3.30477 -3.69008 -0.00835 -0.15031 -2.52002 -0.18218 0 0 0 0 0 0.01667 0.01045 0 1.91237 -0.24991 0.01636 1.2797 -0.08861 1.19819 -4.01185
GLU_837 -6.63168 0.38097 7.00059 -0.42818 0.05081 0.83728 3.39397 -3.25063 -0 -0 -4.95073 -0.43771 0 0 0 -0.69758 0 0.15002 0.0086 0 3.43365 -0.32981 0 -2.7348 -0.33725 0.84699 -3.69548
PHE_838 -12.8328 3.21996 3.53306 -0.56574 0.19533 0.21971 3.17084 -3.70854 -0 -0 -2.06695 -0.18227 0 0 0 0 0 -0.05188 2e-05 0 3.16567 0.07636 0 1.0402 -0.46372 1.26463 -3.9861
ALA_839 -6.15109 0.78562 3.29692 -0.02322 0 0 2.38972 -2.6729 -0 -0 -2.17737 -0.40383 0 0 -0.14218 0 0 0.179 0 0 0 -0.41498 0 1.8394 -0.42382 1.2484 -2.67033
VAL_840 -6.87689 0.68089 5.10705 -0.30862 0.22013 0.06985 3.18281 -3.01003 -6e-05 -0.00167 -2.77311 -0.20303 0 0 0 0 0 -0.0423 0.00052 0.21593 0 -0.3793 0 1.9342 -0.31832 0.31038 -2.19159
LEU_841 -7.58203 0.67258 4.56258 -0.49212 0.20221 0.12033 2.50336 -2.77209 -0 -0 -0.63983 0.23674 0 0 0 0 0 -0.03959 0.02739 0.30188 0 -0.24852 0 0.18072 -0.16876 0.41637 -2.71878
LEU_842 -8.80248 1.45153 2.62223 -0.56442 0.28194 0.16158 1.23594 -2.49519 -0 -0 -1.30157 0.22708 0 0 0 0 0 -0.01423 0.01398 0.18804 0 -0.12073 0 0.18072 -0.34816 0.65708 -6.62666
GLU_843 -5.03454 0.28052 6.6753 -0.32161 0.04593 0.3795 2.48063 -2.70077 -0.02067 -0.19938 -4.22606 -0.60093 0 0 0 -0.69689 0 -0.04709 0.09963 0 4.24668 -0.05675 0 -2.7348 -0.02332 0.55814 -1.89647
LYS:CtermProteinFull_844 -3.66019 0.0886 5.19839 -0.50331 0.11924 0.3838 2.07495 -2.03867 -0 -0 -3.41358 -0.01202 0 0 -0.90083 0 0 0 0.0379 1.87359 0 0 0 -1.5107 0.16959 0.43191 -1.66133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2691 DOMAINID 2888 MODEL 4 SSGCID - LpboA.19699.a Phosphoheptose isomerase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 311.115 tmscore: 0.82467 1tk9A_201 prob: 99.97 ident: 29.38
ATOM      1  N   MET A   1     -25.382 -20.252  25.856  1.00  4.340          N  
ATOM      2  CA  MET A   1     -24.140 -19.749  25.272  1.00  3.470          C  
ATOM      3  C   MET A   1     -23.578 -18.577  26.055  1.00  2.590          C  
ATOM      4  O   MET A   1     -23.771 -17.421  25.688  1.00  3.010          O  
ATOM      5  CB  MET A   1     -24.349 -19.332  23.816  1.00  5.210          C  
ATOM      6  CG  MET A   1     -24.767 -20.444  22.875  1.00  5.210          C  
ATOM      7  SD  MET A   1     -23.523 -21.755  22.748  1.00  5.210          S  
ATOM      8  CE  MET A   1     -22.227 -20.976  21.787  1.00  5.210          C  
ATOM      9 1H   MET A   1     -25.640 -21.123  25.413  1.00  5.210          H  
ATOM     10 2H   MET A   1     -25.254 -20.406  26.846  1.00  5.210          H  
ATOM     11 3H   MET A   1     -26.119 -19.574  25.719  1.00  5.210          H  
ATOM     12  HA  MET A   1     -23.399 -20.547  25.304  1.00  4.160          H  
ATOM     13 1HB  MET A   1     -25.119 -18.569  23.775  1.00  6.250          H  
ATOM     14 2HB  MET A   1     -23.439 -18.888  23.438  1.00  6.250          H  
ATOM     15 1HG  MET A   1     -25.707 -20.886  23.196  1.00  6.250          H  
ATOM     16 2HG  MET A   1     -24.920 -20.021  21.878  1.00  6.250          H  
ATOM     17 1HE  MET A   1     -21.418 -21.690  21.630  1.00  6.250          H  
ATOM     18 2HE  MET A   1     -22.629 -20.681  20.819  1.00  6.250          H  
ATOM     19 3HE  MET A   1     -21.847 -20.106  22.305  1.00  6.250          H  
ATOM     20  N   ASN A   2     -22.784 -18.864  27.088  1.00  1.740          N  
ATOM     21  CA  ASN A   2     -22.183 -17.790  27.894  1.00  1.290          C  
ATOM     22  C   ASN A   2     -21.043 -17.128  27.123  1.00  1.330          C  
ATOM     23  O   ASN A   2     -20.594 -16.021  27.447  1.00  1.310          O  
ATOM     24  CB  ASN A   2     -21.676 -18.342  29.208  1.00  1.990          C  
ATOM     25  CG  ASN A   2     -22.789 -18.752  30.122  1.00  1.990          C  
ATOM     26  OD1 ASN A   2     -23.925 -18.280  30.010  1.00  1.990          O  
ATOM     27  ND2 ASN A   2     -22.485 -19.640  31.030  1.00  1.990          N  
ATOM     28  H   ASN A   2     -22.625 -19.827  27.354  1.00  2.090          H  
ATOM     29  HA  ASN A   2     -22.938 -17.028  28.092  1.00  1.550          H  
ATOM     30 1HB  ASN A   2     -21.035 -19.204  29.021  1.00  2.380          H  
ATOM     31 2HB  ASN A   2     -21.069 -17.587  29.708  1.00  2.380          H  
ATOM     32 1HD2 ASN A   2     -23.185 -19.959  31.670  1.00  2.380          H  
ATOM     33 2HD2 ASN A   2     -21.554 -20.002  31.092  1.00  2.380          H  
ATOM     34  N   LEU A   3     -20.668 -17.789  26.036  1.00  1.440          N  
ATOM     35  CA  LEU A   3     -19.608 -17.411  25.133  1.00  1.530          C  
ATOM     36  C   LEU A   3     -19.994 -16.106  24.449  1.00  1.450          C  
ATOM     37  O   LEU A   3     -19.134 -15.375  23.953  1.00  1.480          O  
ATOM     38  CB  LEU A   3     -19.453 -18.476  24.046  1.00  2.110          C  
ATOM     39  CG  LEU A   3     -18.649 -19.752  24.338  1.00  2.110          C  
ATOM     40  CD1 LEU A   3     -19.371 -20.602  25.389  1.00  2.110          C  
ATOM     41  CD2 LEU A   3     -18.460 -20.523  23.009  1.00  2.110          C  
ATOM     42  H   LEU A   3     -21.127 -18.668  25.870  1.00  1.730          H  
ATOM     43  HA  LEU A   3     -18.680 -17.271  25.687  1.00  1.840          H  
ATOM     44 1HB  LEU A   3     -20.439 -18.759  23.696  1.00  2.530          H  
ATOM     45 2HB  LEU A   3     -18.934 -18.006  23.255  1.00  2.530          H  
ATOM     46  HG  LEU A   3     -17.684 -19.493  24.749  1.00  2.530          H  
ATOM     47 1HD1 LEU A   3     -18.787 -21.503  25.579  1.00  2.530          H  
ATOM     48 2HD1 LEU A   3     -19.473 -20.060  26.318  1.00  2.530          H  
ATOM     49 3HD1 LEU A   3     -20.357 -20.886  25.016  1.00  2.530          H  
ATOM     50 1HD2 LEU A   3     -17.880 -21.429  23.192  1.00  2.530          H  
ATOM     51 2HD2 LEU A   3     -19.422 -20.793  22.605  1.00  2.530          H  
ATOM     52 3HD2 LEU A   3     -17.936 -19.902  22.289  1.00  2.530          H  
ATOM     53  N   LEU A   4     -21.307 -15.834  24.386  1.00  1.400          N  
ATOM     54  CA  LEU A   4     -21.805 -14.630  23.762  1.00  1.400          C  
ATOM     55  C   LEU A   4     -21.609 -13.432  24.671  1.00  1.350          C  
ATOM     56  O   LEU A   4     -21.527 -12.306  24.187  1.00  1.300          O  
ATOM     57  CB  LEU A   4     -23.287 -14.771  23.414  1.00  1.960          C  
ATOM     58  CG  LEU A   4     -23.643 -15.802  22.325  1.00  1.960          C  
ATOM     59  CD1 LEU A   4     -25.140 -15.942  22.243  1.00  1.960          C  
ATOM     60  CD2 LEU A   4     -23.125 -15.358  20.986  1.00  1.960          C  
ATOM     61  H   LEU A   4     -21.987 -16.465  24.820  1.00  1.680          H  
ATOM     62  HA  LEU A   4     -21.237 -14.457  22.858  1.00  1.680          H  
ATOM     63 1HB  LEU A   4     -23.818 -15.059  24.326  1.00  2.350          H  
ATOM     64 2HB  LEU A   4     -23.661 -13.799  23.095  1.00  2.350          H  
ATOM     65  HG  LEU A   4     -23.213 -16.758  22.583  1.00  2.350          H  
ATOM     66 1HD1 LEU A   4     -25.396 -16.679  21.481  1.00  2.350          H  
ATOM     67 2HD1 LEU A   4     -25.528 -16.267  23.208  1.00  2.350          H  
ATOM     68 3HD1 LEU A   4     -25.581 -14.983  21.982  1.00  2.350          H  
ATOM     69 1HD2 LEU A   4     -23.406 -16.094  20.264  1.00  2.350          H  
ATOM     70 2HD2 LEU A   4     -23.570 -14.401  20.721  1.00  2.350          H  
ATOM     71 3HD2 LEU A   4     -22.050 -15.263  20.990  1.00  2.350          H  
ATOM     72  N   GLU A   5     -21.581 -13.625  26.000  1.00  1.410          N  
ATOM     73  CA  GLU A   5     -21.430 -12.462  26.857  1.00  1.420          C  
ATOM     74  C   GLU A   5     -19.999 -12.002  26.721  1.00  1.390          C  
ATOM     75  O   GLU A   5     -19.711 -10.799  26.653  1.00  1.380          O  
ATOM     76  CB  GLU A   5     -21.774 -12.792  28.312  1.00  1.980          C  
ATOM     77  CG  GLU A   5     -23.258 -13.104  28.558  1.00  1.980          C  
ATOM     78  CD  GLU A   5     -24.171 -11.938  28.218  1.00  1.980          C  
ATOM     79  OE1 GLU A   5     -23.868 -10.838  28.605  1.00  1.980          O  
ATOM     80  OE2 GLU A   5     -25.170 -12.148  27.548  1.00  1.980          O  
ATOM     81  H   GLU A   5     -21.610 -14.548  26.431  1.00  1.690          H  
ATOM     82  HA  GLU A   5     -22.085 -11.666  26.511  1.00  1.700          H  
ATOM     83 1HB  GLU A   5     -21.193 -13.659  28.632  1.00  2.380          H  
ATOM     84 2HB  GLU A   5     -21.492 -11.957  28.951  1.00  2.380          H  
ATOM     85 1HG  GLU A   5     -23.537 -13.967  27.948  1.00  2.380          H  
ATOM     86 2HG  GLU A   5     -23.392 -13.376  29.604  1.00  2.380          H  
ATOM     87  N   LYS A   6     -19.100 -12.983  26.615  1.00  1.400          N  
ATOM     88  CA  LYS A   6     -17.700 -12.669  26.442  1.00  1.410          C  
ATOM     89  C   LYS A   6     -17.531 -11.958  25.100  1.00  1.280          C  
ATOM     90  O   LYS A   6     -16.906 -10.894  25.029  1.00  1.250          O  
ATOM     91  CB  LYS A   6     -16.860 -13.937  26.445  1.00  1.970          C  
ATOM     92  CG  LYS A   6     -16.722 -14.688  27.744  1.00  1.970          C  
ATOM     93  CD  LYS A   6     -15.842 -15.948  27.520  1.00  1.970          C  
ATOM     94  CE  LYS A   6     -15.673 -16.774  28.788  1.00  1.970          C  
ATOM     95  NZ  LYS A   6     -14.819 -17.991  28.553  1.00  1.970          N  
ATOM     96  H   LYS A   6     -19.425 -13.951  26.703  1.00  1.680          H  
ATOM     97  HA  LYS A   6     -17.378 -11.998  27.237  1.00  1.690          H  
ATOM     98 1HB  LYS A   6     -17.297 -14.634  25.737  1.00  2.360          H  
ATOM     99 2HB  LYS A   6     -15.856 -13.692  26.114  1.00  2.360          H  
ATOM    100 1HG  LYS A   6     -16.270 -14.044  28.499  1.00  2.360          H  
ATOM    101 2HG  LYS A   6     -17.714 -14.994  28.089  1.00  2.360          H  
ATOM    102 1HD  LYS A   6     -16.304 -16.577  26.754  1.00  2.360          H  
ATOM    103 2HD  LYS A   6     -14.854 -15.648  27.163  1.00  2.360          H  
ATOM    104 1HE  LYS A   6     -15.208 -16.159  29.556  1.00  2.360          H  
ATOM    105 2HE  LYS A   6     -16.656 -17.093  29.137  1.00  2.360          H  
ATOM    106 1HZ  LYS A   6     -14.729 -18.512  29.415  1.00  2.360          H  
ATOM    107 2HZ  LYS A   6     -15.235 -18.586  27.848  1.00  2.360          H  
ATOM    108 3HZ  LYS A   6     -13.900 -17.704  28.239  1.00  2.360          H  
ATOM    109  N   ALA A   7     -18.182 -12.497  24.055  1.00  1.230          N  
ATOM    110  CA  ALA A   7     -18.101 -11.917  22.730  1.00  1.140          C  
ATOM    111  C   ALA A   7     -18.606 -10.500  22.671  1.00  1.090          C  
ATOM    112  O   ALA A   7     -17.990  -9.668  22.006  1.00  1.030          O  
ATOM    113  CB  ALA A   7     -18.917 -12.728  21.764  1.00  1.630          C  
ATOM    114  H   ALA A   7     -18.672 -13.389  24.161  1.00  1.480          H  
ATOM    115  HA  ALA A   7     -17.057 -11.909  22.436  1.00  1.370          H  
ATOM    116 1HB  ALA A   7     -18.821 -12.292  20.784  1.00  1.960          H  
ATOM    117 2HB  ALA A   7     -18.621 -13.750  21.733  1.00  1.960          H  
ATOM    118 3HB  ALA A   7     -19.925 -12.676  22.105  1.00  1.960          H  
ATOM    119  N   LYS A   8     -19.716 -10.199  23.349  1.00  1.130          N  
ATOM    120  CA  LYS A   8     -20.234  -8.841  23.345  1.00  1.110          C  
ATOM    121  C   LYS A   8     -19.245  -7.878  23.992  1.00  1.100          C  
ATOM    122  O   LYS A   8     -19.014  -6.785  23.468  1.00  1.070          O  
ATOM    123  CB  LYS A   8     -21.597  -8.791  24.022  1.00  1.560          C  
ATOM    124  CG  LYS A   8     -22.730  -9.420  23.169  1.00  1.560          C  
ATOM    125  CD  LYS A   8     -24.114  -9.237  23.798  1.00  1.560          C  
ATOM    126  CE  LYS A   8     -24.317 -10.191  24.977  1.00  1.560          C  
ATOM    127  NZ  LYS A   8     -25.699 -10.153  25.530  1.00  1.560          N  
ATOM    128  H   LYS A   8     -20.233 -10.939  23.835  1.00  1.360          H  
ATOM    129  HA  LYS A   8     -20.367  -8.533  22.310  1.00  1.330          H  
ATOM    130 1HB  LYS A   8     -21.534  -9.336  24.964  1.00  1.870          H  
ATOM    131 2HB  LYS A   8     -21.861  -7.759  24.245  1.00  1.870          H  
ATOM    132 1HG  LYS A   8     -22.740  -8.956  22.191  1.00  1.870          H  
ATOM    133 2HG  LYS A   8     -22.544 -10.470  23.022  1.00  1.870          H  
ATOM    134 1HD  LYS A   8     -24.232  -8.209  24.135  1.00  1.870          H  
ATOM    135 2HD  LYS A   8     -24.875  -9.438  23.043  1.00  1.870          H  
ATOM    136 1HE  LYS A   8     -24.100 -11.207  24.647  1.00  1.870          H  
ATOM    137 2HE  LYS A   8     -23.629  -9.928  25.777  1.00  1.870          H  
ATOM    138 1HZ  LYS A   8     -25.723 -10.839  26.314  1.00  1.870          H  
ATOM    139 2HZ  LYS A   8     -25.913  -9.231  25.871  1.00  1.870          H  
ATOM    140 3HZ  LYS A   8     -26.362 -10.416  24.823  1.00  1.870          H  
ATOM    141  N   SER A   9     -18.619  -8.289  25.101  1.00  1.140          N  
ATOM    142  CA  SER A   9     -17.644  -7.435  25.776  1.00  1.150          C  
ATOM    143  C   SER A   9     -16.474  -7.106  24.847  1.00  1.080          C  
ATOM    144  O   SER A   9     -16.037  -5.940  24.748  1.00  1.040          O  
ATOM    145  CB  SER A   9     -17.133  -8.119  27.029  1.00  1.610          C  
ATOM    146  OG  SER A   9     -16.199  -7.321  27.702  1.00  1.610          O  
ATOM    147  H   SER A   9     -18.879  -9.191  25.524  1.00  1.370          H  
ATOM    148  HA  SER A   9     -18.134  -6.504  26.056  1.00  1.380          H  
ATOM    149 1HB  SER A   9     -17.972  -8.345  27.686  1.00  1.930          H  
ATOM    150 2HB  SER A   9     -16.671  -9.067  26.760  1.00  1.930          H  
ATOM    151  HG  SER A   9     -15.945  -7.819  28.482  1.00  1.930          H  
ATOM    152  N   PHE A  10     -15.962  -8.134  24.159  1.00  1.070          N  
ATOM    153  CA  PHE A  10     -14.848  -7.937  23.248  1.00  1.000          C  
ATOM    154  C   PHE A  10     -15.248  -7.212  21.980  1.00  0.920          C  
ATOM    155  O   PHE A  10     -14.475  -6.399  21.485  1.00  0.880          O  
ATOM    156  CB  PHE A  10     -14.153  -9.251  22.929  1.00  1.430          C  
ATOM    157  CG  PHE A  10     -13.260  -9.662  24.037  1.00  1.430          C  
ATOM    158  CD1 PHE A  10     -13.615 -10.664  24.904  1.00  1.430          C  
ATOM    159  CD2 PHE A  10     -12.056  -9.002  24.236  1.00  1.430          C  
ATOM    160  CE1 PHE A  10     -12.795 -11.020  25.947  1.00  1.430          C  
ATOM    161  CE2 PHE A  10     -11.230  -9.346  25.276  1.00  1.430          C  
ATOM    162  CZ  PHE A  10     -11.599 -10.360  26.137  1.00  1.430          C  
ATOM    163  H   PHE A  10     -16.348  -9.074  24.312  1.00  1.280          H  
ATOM    164  HA  PHE A  10     -14.117  -7.318  23.761  1.00  1.200          H  
ATOM    165 1HB  PHE A  10     -14.901 -10.033  22.773  1.00  1.710          H  
ATOM    166 2HB  PHE A  10     -13.573  -9.158  22.026  1.00  1.710          H  
ATOM    167  HD1 PHE A  10     -14.561 -11.174  24.763  1.00  1.710          H  
ATOM    168  HD2 PHE A  10     -11.768  -8.195  23.557  1.00  1.710          H  
ATOM    169  HE1 PHE A  10     -13.094 -11.817  26.628  1.00  1.710          H  
ATOM    170  HE2 PHE A  10     -10.288  -8.819  25.423  1.00  1.710          H  
ATOM    171  HZ  PHE A  10     -10.947 -10.635  26.966  1.00  1.710          H  
ATOM    172  N   SER A  11     -16.439  -7.479  21.449  1.00  0.910          N  
ATOM    173  CA  SER A  11     -16.885  -6.830  20.227  1.00  0.890          C  
ATOM    174  C   SER A  11     -17.014  -5.335  20.467  1.00  0.860          C  
ATOM    175  O   SER A  11     -16.608  -4.534  19.621  1.00  0.810          O  
ATOM    176  CB  SER A  11     -18.215  -7.399  19.776  1.00  1.250          C  
ATOM    177  OG  SER A  11     -18.097  -8.752  19.423  1.00  1.250          O  
ATOM    178  H   SER A  11     -17.041  -8.176  21.873  1.00  1.090          H  
ATOM    179  HA  SER A  11     -16.141  -7.000  19.450  1.00  1.070          H  
ATOM    180 1HB  SER A  11     -18.952  -7.286  20.571  1.00  1.500          H  
ATOM    181 2HB  SER A  11     -18.564  -6.832  18.918  1.00  1.500          H  
ATOM    182  HG  SER A  11     -18.068  -9.239  20.275  1.00  1.500          H  
ATOM    183  N   LYS A  12     -17.560  -4.945  21.632  1.00  0.930          N  
ATOM    184  CA  LYS A  12     -17.688  -3.534  21.963  1.00  0.920          C  
ATOM    185  C   LYS A  12     -16.314  -2.898  22.115  1.00  0.890          C  
ATOM    186  O   LYS A  12     -16.060  -1.814  21.578  1.00  0.850          O  
ATOM    187  CB  LYS A  12     -18.475  -3.342  23.260  1.00  1.290          C  
ATOM    188  CG  LYS A  12     -19.953  -3.626  23.164  1.00  1.290          C  
ATOM    189  CD  LYS A  12     -20.640  -3.466  24.505  1.00  1.290          C  
ATOM    190  CE  LYS A  12     -22.130  -3.776  24.408  1.00  1.290          C  
ATOM    191  NZ  LYS A  12     -22.816  -3.632  25.729  1.00  1.290          N  
ATOM    192  H   LYS A  12     -17.922  -5.648  22.285  1.00  1.120          H  
ATOM    193  HA  LYS A  12     -18.216  -3.034  21.154  1.00  1.100          H  
ATOM    194 1HB  LYS A  12     -18.063  -4.008  24.025  1.00  1.550          H  
ATOM    195 2HB  LYS A  12     -18.347  -2.320  23.612  1.00  1.550          H  
ATOM    196 1HG  LYS A  12     -20.389  -2.914  22.472  1.00  1.550          H  
ATOM    197 2HG  LYS A  12     -20.115  -4.630  22.784  1.00  1.550          H  
ATOM    198 1HD  LYS A  12     -20.181  -4.150  25.223  1.00  1.550          H  
ATOM    199 2HD  LYS A  12     -20.509  -2.446  24.863  1.00  1.550          H  
ATOM    200 1HE  LYS A  12     -22.590  -3.096  23.693  1.00  1.550          H  
ATOM    201 2HE  LYS A  12     -22.257  -4.800  24.054  1.00  1.550          H  
ATOM    202 1HZ  LYS A  12     -23.799  -3.846  25.626  1.00  1.550          H  
ATOM    203 2HZ  LYS A  12     -22.402  -4.269  26.396  1.00  1.550          H  
ATOM    204 3HZ  LYS A  12     -22.713  -2.684  26.063  1.00  1.550          H  
ATOM    205  N   THR A  13     -15.407  -3.594  22.807  1.00  0.910          N  
ATOM    206  CA  THR A  13     -14.070  -3.082  23.032  1.00  0.910          C  
ATOM    207  C   THR A  13     -13.351  -2.861  21.717  1.00  0.830          C  
ATOM    208  O   THR A  13     -12.797  -1.784  21.470  1.00  0.810          O  
ATOM    209  CB  THR A  13     -13.251  -4.086  23.881  1.00  1.270          C  
ATOM    210  OG1 THR A  13     -13.870  -4.251  25.172  1.00  1.270          O  
ATOM    211  CG2 THR A  13     -11.814  -3.597  24.055  1.00  1.270          C  
ATOM    212  H   THR A  13     -15.663  -4.480  23.250  1.00  1.090          H  
ATOM    213  HA  THR A  13     -14.140  -2.131  23.557  1.00  1.090          H  
ATOM    214  HB  THR A  13     -13.230  -5.050  23.377  1.00  1.530          H  
ATOM    215  HG1 THR A  13     -14.711  -4.765  25.079  1.00  1.530          H  
ATOM    216 1HG2 THR A  13     -11.260  -4.320  24.649  1.00  1.530          H  
ATOM    217 2HG2 THR A  13     -11.329  -3.491  23.086  1.00  1.530          H  
ATOM    218 3HG2 THR A  13     -11.815  -2.635  24.563  1.00  1.530          H  
ATOM    219  N   PHE A  14     -13.396  -3.869  20.861  1.00  0.820          N  
ATOM    220  CA  PHE A  14     -12.714  -3.843  19.598  1.00  0.820          C  
ATOM    221  C   PHE A  14     -13.307  -2.827  18.624  1.00  0.730          C  
ATOM    222  O   PHE A  14     -12.547  -2.163  17.910  1.00  0.690          O  
ATOM    223  CB  PHE A  14     -12.760  -5.229  18.988  1.00  1.150          C  
ATOM    224  CG  PHE A  14     -11.965  -6.342  19.680  1.00  1.150          C  
ATOM    225  CD1 PHE A  14     -10.878  -6.097  20.530  1.00  1.150          C  
ATOM    226  CD2 PHE A  14     -12.329  -7.682  19.456  1.00  1.150          C  
ATOM    227  CE1 PHE A  14     -10.203  -7.144  21.117  1.00  1.150          C  
ATOM    228  CE2 PHE A  14     -11.642  -8.716  20.047  1.00  1.150          C  
ATOM    229  CZ  PHE A  14     -10.583  -8.446  20.875  1.00  1.150          C  
ATOM    230  H   PHE A  14     -13.884  -4.725  21.127  1.00  0.980          H  
ATOM    231  HA  PHE A  14     -11.679  -3.552  19.775  1.00  0.980          H  
ATOM    232 1HB  PHE A  14     -13.795  -5.524  19.004  1.00  1.380          H  
ATOM    233 2HB  PHE A  14     -12.428  -5.178  17.968  1.00  1.380          H  
ATOM    234  HD1 PHE A  14     -10.546  -5.080  20.740  1.00  1.380          H  
ATOM    235  HD2 PHE A  14     -13.168  -7.911  18.803  1.00  1.380          H  
ATOM    236  HE1 PHE A  14      -9.359  -6.933  21.772  1.00  1.380          H  
ATOM    237  HE2 PHE A  14     -11.935  -9.748  19.855  1.00  1.380          H  
ATOM    238  HZ  PHE A  14     -10.040  -9.256  21.334  1.00  1.380          H  
ATOM    239  N   GLN A  15     -14.648  -2.692  18.532  1.00  0.750          N  
ATOM    240  CA  GLN A  15     -15.123  -1.710  17.570  1.00  0.750          C  
ATOM    241  C   GLN A  15     -14.755  -0.305  18.060  1.00  0.620          C  
ATOM    242  O   GLN A  15     -14.457   0.568  17.242  1.00  0.560          O  
ATOM    243  CB  GLN A  15     -16.642  -1.809  17.321  1.00  1.050          C  
ATOM    244  CG  GLN A  15     -17.542  -1.310  18.425  1.00  1.050          C  
ATOM    245  CD  GLN A  15     -19.009  -1.442  18.065  1.00  1.050          C  
ATOM    246  OE1 GLN A  15     -19.471  -2.460  17.531  1.00  1.050          O  
ATOM    247  NE2 GLN A  15     -19.747  -0.373  18.355  1.00  1.050          N  
ATOM    248  H   GLN A  15     -15.300  -3.264  19.078  1.00  0.900          H  
ATOM    249  HA  GLN A  15     -14.619  -1.881  16.620  1.00  0.900          H  
ATOM    250 1HB  GLN A  15     -16.912  -1.302  16.429  1.00  1.260          H  
ATOM    251 2HB  GLN A  15     -16.903  -2.848  17.177  1.00  1.260          H  
ATOM    252 1HG  GLN A  15     -17.351  -1.884  19.316  1.00  1.260          H  
ATOM    253 2HG  GLN A  15     -17.355  -0.250  18.606  1.00  1.260          H  
ATOM    254 1HE2 GLN A  15     -20.731  -0.309  18.112  1.00  1.260          H  
ATOM    255 2HE2 GLN A  15     -19.332   0.455  18.768  1.00  1.260          H  
ATOM    256  N   GLN A  16     -14.666  -0.106  19.392  1.00  0.610          N  
ATOM    257  CA  GLN A  16     -14.290   1.199  19.915  1.00  0.550          C  
ATOM    258  C   GLN A  16     -12.833   1.505  19.588  1.00  0.510          C  
ATOM    259  O   GLN A  16     -12.510   2.634  19.218  1.00  0.460          O  
ATOM    260  CB  GLN A  16     -14.536   1.268  21.422  1.00  0.790          C  
ATOM    261  CG  GLN A  16     -14.305   2.642  22.068  1.00  0.790          C  
ATOM    262  CD  GLN A  16     -15.238   3.734  21.530  1.00  0.790          C  
ATOM    263  OE1 GLN A  16     -16.406   3.462  21.189  1.00  0.790          O  
ATOM    264  NE2 GLN A  16     -14.728   4.962  21.490  1.00  0.790          N  
ATOM    265  H   GLN A  16     -14.961  -0.842  20.046  1.00  0.730          H  
ATOM    266  HA  GLN A  16     -14.912   1.952  19.434  1.00  0.660          H  
ATOM    267 1HB  GLN A  16     -15.560   0.957  21.632  1.00  0.950          H  
ATOM    268 2HB  GLN A  16     -13.879   0.554  21.921  1.00  0.950          H  
ATOM    269 1HG  GLN A  16     -14.468   2.552  23.138  1.00  0.950          H  
ATOM    270 2HG  GLN A  16     -13.273   2.957  21.878  1.00  0.950          H  
ATOM    271 1HE2 GLN A  16     -15.275   5.733  21.168  1.00  0.950          H  
ATOM    272 2HE2 GLN A  16     -13.755   5.123  21.815  1.00  0.950          H  
ATOM    273  N   GLU A  17     -11.958   0.494  19.693  1.00  0.590          N  
ATOM    274  CA  GLU A  17     -10.544   0.670  19.373  1.00  0.630          C  
ATOM    275  C   GLU A  17     -10.367   1.049  17.907  1.00  0.560          C  
ATOM    276  O   GLU A  17      -9.552   1.923  17.586  1.00  0.580          O  
ATOM    277  CB  GLU A  17      -9.777  -0.611  19.701  1.00  0.870          C  
ATOM    278  CG  GLU A  17      -9.619  -0.869  21.198  1.00  0.870          C  
ATOM    279  CD  GLU A  17      -9.149  -2.250  21.512  1.00  0.870          C  
ATOM    280  OE1 GLU A  17      -9.132  -3.058  20.619  1.00  0.870          O  
ATOM    281  OE2 GLU A  17      -8.808  -2.506  22.656  1.00  0.870          O  
ATOM    282  H   GLU A  17     -12.281  -0.404  20.073  1.00  0.710          H  
ATOM    283  HA  GLU A  17     -10.151   1.478  19.988  1.00  0.760          H  
ATOM    284 1HB  GLU A  17     -10.298  -1.461  19.266  1.00  1.040          H  
ATOM    285 2HB  GLU A  17      -8.785  -0.568  19.254  1.00  1.040          H  
ATOM    286 1HG  GLU A  17      -8.895  -0.158  21.594  1.00  1.040          H  
ATOM    287 2HG  GLU A  17     -10.565  -0.684  21.696  1.00  1.040          H  
ATOM    288  N   SER A  18     -11.160   0.427  17.022  1.00  0.540          N  
ATOM    289  CA  SER A  18     -11.109   0.754  15.603  1.00  0.520          C  
ATOM    290  C   SER A  18     -11.488   2.202  15.408  1.00  0.490          C  
ATOM    291  O   SER A  18     -10.776   2.942  14.731  1.00  0.590          O  
ATOM    292  CB  SER A  18     -12.021  -0.143  14.803  1.00  0.740          C  
ATOM    293  OG  SER A  18     -11.958   0.178  13.446  1.00  0.740          O  
ATOM    294  H   SER A  18     -11.768  -0.331  17.353  1.00  0.650          H  
ATOM    295  HA  SER A  18     -10.097   0.648  15.241  1.00  0.620          H  
ATOM    296 1HB  SER A  18     -11.730  -1.181  14.953  1.00  0.880          H  
ATOM    297 2HB  SER A  18     -13.041  -0.036  15.156  1.00  0.880          H  
ATOM    298  HG  SER A  18     -12.592  -0.395  13.016  1.00  0.880          H  
ATOM    299  N   ILE A  19     -12.562   2.640  16.059  1.00  0.420          N  
ATOM    300  CA  ILE A  19     -12.996   4.016  15.931  1.00  0.400          C  
ATOM    301  C   ILE A  19     -11.975   5.006  16.402  1.00  0.410          C  
ATOM    302  O   ILE A  19     -11.760   6.019  15.735  1.00  0.450          O  
ATOM    303  CB  ILE A  19     -14.285   4.259  16.716  1.00  0.570          C  
ATOM    304  CG1 ILE A  19     -15.394   3.518  16.001  1.00  0.570          C  
ATOM    305  CG2 ILE A  19     -14.532   5.793  16.933  1.00  0.570          C  
ATOM    306  CD1 ILE A  19     -16.642   3.393  16.779  1.00  0.570          C  
ATOM    307  H   ILE A  19     -13.118   1.974  16.607  1.00  0.500          H  
ATOM    308  HA  ILE A  19     -13.195   4.206  14.881  1.00  0.480          H  
ATOM    309  HB  ILE A  19     -14.203   3.788  17.692  1.00  0.680          H  
ATOM    310 1HG1 ILE A  19     -15.615   4.018  15.068  1.00  0.680          H  
ATOM    311 2HG1 ILE A  19     -15.045   2.525  15.775  1.00  0.680          H  
ATOM    312 1HG2 ILE A  19     -15.448   5.943  17.492  1.00  0.680          H  
ATOM    313 2HG2 ILE A  19     -13.723   6.250  17.493  1.00  0.680          H  
ATOM    314 3HG2 ILE A  19     -14.598   6.290  15.990  1.00  0.680          H  
ATOM    315 1HD1 ILE A  19     -17.340   2.841  16.197  1.00  0.680          H  
ATOM    316 2HD1 ILE A  19     -16.446   2.856  17.708  1.00  0.680          H  
ATOM    317 3HD1 ILE A  19     -17.046   4.369  17.003  1.00  0.680          H  
ATOM    318  N   GLU A  20     -11.386   4.778  17.567  1.00  0.430          N  
ATOM    319  CA  GLU A  20     -10.424   5.735  18.061  1.00  0.510          C  
ATOM    320  C   GLU A  20      -9.218   5.816  17.134  1.00  0.560          C  
ATOM    321  O   GLU A  20      -8.761   6.923  16.822  1.00  0.610          O  
ATOM    322  CB  GLU A  20     -10.039   5.370  19.491  1.00  0.680          C  
ATOM    323  CG  GLU A  20     -11.201   5.586  20.465  1.00  0.680          C  
ATOM    324  CD  GLU A  20     -10.941   5.157  21.868  1.00  0.680          C  
ATOM    325  OE1 GLU A  20      -9.842   4.752  22.176  1.00  0.680          O  
ATOM    326  OE2 GLU A  20     -11.882   5.206  22.636  1.00  0.680          O  
ATOM    327  H   GLU A  20     -11.626   3.941  18.110  1.00  0.520          H  
ATOM    328  HA  GLU A  20     -10.898   6.714  18.082  1.00  0.610          H  
ATOM    329 1HB  GLU A  20      -9.755   4.314  19.532  1.00  0.820          H  
ATOM    330 2HB  GLU A  20      -9.186   5.963  19.815  1.00  0.820          H  
ATOM    331 1HG  GLU A  20     -11.454   6.644  20.468  1.00  0.820          H  
ATOM    332 2HG  GLU A  20     -12.068   5.045  20.090  1.00  0.820          H  
ATOM    333  N   ALA A  21      -8.748   4.660  16.638  1.00  0.580          N  
ATOM    334  CA  ALA A  21      -7.626   4.638  15.719  1.00  0.690          C  
ATOM    335  C   ALA A  21      -7.971   5.388  14.421  1.00  0.650          C  
ATOM    336  O   ALA A  21      -7.136   6.108  13.877  1.00  0.870          O  
ATOM    337  CB  ALA A  21      -7.221   3.215  15.445  1.00  0.920          C  
ATOM    338  H   ALA A  21      -9.155   3.769  16.940  1.00  0.700          H  
ATOM    339  HA  ALA A  21      -6.794   5.143  16.199  1.00  0.830          H  
ATOM    340 1HB  ALA A  21      -6.377   3.227  14.811  1.00  1.110          H  
ATOM    341 2HB  ALA A  21      -6.968   2.736  16.388  1.00  1.110          H  
ATOM    342 3HB  ALA A  21      -8.044   2.686  14.981  1.00  1.110          H  
ATOM    343  N   ILE A  22      -9.220   5.254  13.950  1.00  0.490          N  
ATOM    344  CA  ILE A  22      -9.687   5.958  12.755  1.00  0.490          C  
ATOM    345  C   ILE A  22      -9.758   7.469  13.007  1.00  0.470          C  
ATOM    346  O   ILE A  22      -9.315   8.273  12.191  1.00  0.490          O  
ATOM    347  CB  ILE A  22     -11.045   5.431  12.267  1.00  0.690          C  
ATOM    348  CG1 ILE A  22     -10.863   4.031  11.787  1.00  0.690          C  
ATOM    349  CG2 ILE A  22     -11.542   6.298  11.104  1.00  0.690          C  
ATOM    350  CD1 ILE A  22     -12.128   3.257  11.604  1.00  0.690          C  
ATOM    351  H   ILE A  22      -9.848   4.588  14.414  1.00  0.590          H  
ATOM    352  HA  ILE A  22      -8.984   5.761  11.960  1.00  0.590          H  
ATOM    353  HB  ILE A  22     -11.766   5.430  13.083  1.00  0.820          H  
ATOM    354 1HG1 ILE A  22     -10.358   4.064  10.831  1.00  0.820          H  
ATOM    355 2HG1 ILE A  22     -10.233   3.522  12.485  1.00  0.820          H  
ATOM    356 1HG2 ILE A  22     -12.485   5.940  10.721  1.00  0.820          H  
ATOM    357 2HG2 ILE A  22     -11.680   7.319  11.437  1.00  0.820          H  
ATOM    358 3HG2 ILE A  22     -10.804   6.274  10.303  1.00  0.820          H  
ATOM    359 1HD1 ILE A  22     -11.885   2.254  11.258  1.00  0.820          H  
ATOM    360 2HD1 ILE A  22     -12.641   3.190  12.564  1.00  0.820          H  
ATOM    361 3HD1 ILE A  22     -12.778   3.731  10.885  1.00  0.820          H  
ATOM    362  N   GLN A  23     -10.337   7.865  14.139  1.00  0.480          N  
ATOM    363  CA  GLN A  23     -10.516   9.276  14.465  1.00  0.510          C  
ATOM    364  C   GLN A  23      -9.201  10.035  14.477  1.00  0.550          C  
ATOM    365  O   GLN A  23      -9.127  11.173  13.988  1.00  0.580          O  
ATOM    366  CB  GLN A  23     -11.164   9.411  15.851  1.00  0.700          C  
ATOM    367  CG  GLN A  23     -11.485  10.844  16.288  1.00  0.700          C  
ATOM    368  CD  GLN A  23     -12.573  11.495  15.465  1.00  0.700          C  
ATOM    369  OE1 GLN A  23     -13.703  11.002  15.422  1.00  0.700          O  
ATOM    370  NE2 GLN A  23     -12.241  12.598  14.807  1.00  0.700          N  
ATOM    371  H   GLN A  23     -10.705   7.162  14.782  1.00  0.580          H  
ATOM    372  HA  GLN A  23     -11.171   9.715  13.720  1.00  0.610          H  
ATOM    373 1HB  GLN A  23     -12.088   8.835  15.870  1.00  0.840          H  
ATOM    374 2HB  GLN A  23     -10.502   8.970  16.597  1.00  0.840          H  
ATOM    375 1HG  GLN A  23     -11.809  10.822  17.326  1.00  0.840          H  
ATOM    376 2HG  GLN A  23     -10.580  11.451  16.204  1.00  0.840          H  
ATOM    377 1HE2 GLN A  23     -12.926  13.075  14.249  1.00  0.840          H  
ATOM    378 2HE2 GLN A  23     -11.300  12.952  14.868  1.00  0.840          H  
ATOM    379  N   ASN A  24      -8.151   9.380  14.962  1.00  0.560          N  
ATOM    380  CA  ASN A  24      -6.832   9.974  15.085  1.00  0.630          C  
ATOM    381  C   ASN A  24      -5.906   9.764  13.883  1.00  0.680          C  
ATOM    382  O   ASN A  24      -4.703  10.023  13.978  1.00  0.770          O  
ATOM    383  CB  ASN A  24      -6.167   9.471  16.346  1.00  0.850          C  
ATOM    384  CG  ASN A  24      -6.795  10.014  17.594  1.00  0.850          C  
ATOM    385  OD1 ASN A  24      -7.235  11.174  17.652  1.00  0.850          O  
ATOM    386  ND2 ASN A  24      -6.841   9.196  18.612  1.00  0.850          N  
ATOM    387  H   ASN A  24      -8.313   8.444  15.362  1.00  0.670          H  
ATOM    388  HA  ASN A  24      -6.965  11.051  15.183  1.00  0.760          H  
ATOM    389 1HB  ASN A  24      -6.250   8.384  16.373  1.00  1.020          H  
ATOM    390 2HB  ASN A  24      -5.107   9.721  16.338  1.00  1.020          H  
ATOM    391 1HD2 ASN A  24      -7.246   9.495  19.478  1.00  1.020          H  
ATOM    392 2HD2 ASN A  24      -6.478   8.265  18.526  1.00  1.020          H  
ATOM    393  N   LEU A  25      -6.432   9.299  12.754  1.00  0.630          N  
ATOM    394  CA  LEU A  25      -5.594   9.112  11.578  1.00  0.680          C  
ATOM    395  C   LEU A  25      -4.940  10.377  11.094  1.00  0.750          C  
ATOM    396  O   LEU A  25      -5.526  11.469  11.098  1.00  1.180          O  
ATOM    397  CB  LEU A  25      -6.394   8.545  10.404  1.00  0.930          C  
ATOM    398  CG  LEU A  25      -6.830   7.114  10.502  1.00  0.930          C  
ATOM    399  CD1 LEU A  25      -7.831   6.813   9.367  1.00  0.930          C  
ATOM    400  CD2 LEU A  25      -5.622   6.207  10.397  1.00  0.930          C  
ATOM    401  H   LEU A  25      -7.432   9.068  12.695  1.00  0.760          H  
ATOM    402  HA  LEU A  25      -4.794   8.432  11.853  1.00  0.820          H  
ATOM    403 1HB  LEU A  25      -7.305   9.147  10.303  1.00  1.120          H  
ATOM    404 2HB  LEU A  25      -5.808   8.662   9.499  1.00  1.120          H  
ATOM    405  HG  LEU A  25      -7.291   6.953  11.440  1.00  1.120          H  
ATOM    406 1HD1 LEU A  25      -8.160   5.778   9.430  1.00  1.120          H  
ATOM    407 2HD1 LEU A  25      -8.695   7.479   9.479  1.00  1.120          H  
ATOM    408 3HD1 LEU A  25      -7.366   6.988   8.408  1.00  1.120          H  
ATOM    409 1HD2 LEU A  25      -5.939   5.183  10.466  1.00  1.120          H  
ATOM    410 2HD2 LEU A  25      -5.132   6.379   9.445  1.00  1.120          H  
ATOM    411 3HD2 LEU A  25      -4.924   6.396  11.187  1.00  1.120          H  
ATOM    412  N   ASP A  26      -3.717  10.231  10.599  1.00  0.700          N  
ATOM    413  CA  ASP A  26      -3.020  11.373  10.062  1.00  0.700          C  
ATOM    414  C   ASP A  26      -3.584  11.631   8.685  1.00  0.670          C  
ATOM    415  O   ASP A  26      -3.062  11.156   7.673  1.00  0.690          O  
ATOM    416  CB  ASP A  26      -1.504  11.117  10.019  1.00  0.980          C  
ATOM    417  CG  ASP A  26      -0.678  12.335   9.570  1.00  0.980          C  
ATOM    418  OD1 ASP A  26      -1.254  13.252   9.003  1.00  0.980          O  
ATOM    419  OD2 ASP A  26       0.515  12.345   9.782  1.00  0.980          O  
ATOM    420  H   ASP A  26      -3.271   9.326  10.598  1.00  0.840          H  
ATOM    421  HA  ASP A  26      -3.214  12.241  10.693  1.00  0.840          H  
ATOM    422 1HB  ASP A  26      -1.169  10.829  11.015  1.00  1.180          H  
ATOM    423 2HB  ASP A  26      -1.290  10.280   9.351  1.00  1.180          H  
ATOM    424  N   LEU A  27      -4.694  12.372   8.673  1.00  0.650          N  
ATOM    425  CA  LEU A  27      -5.412  12.633   7.448  1.00  0.650          C  
ATOM    426  C   LEU A  27      -4.608  13.540   6.548  1.00  0.660          C  
ATOM    427  O   LEU A  27      -4.788  13.502   5.332  1.00  0.680          O  
ATOM    428  CB  LEU A  27      -6.839  13.130   7.726  1.00  0.910          C  
ATOM    429  CG  LEU A  27      -7.067  14.523   8.304  1.00  0.910          C  
ATOM    430  CD1 LEU A  27      -7.223  15.583   7.154  1.00  0.910          C  
ATOM    431  CD2 LEU A  27      -8.312  14.443   9.174  1.00  0.910          C  
ATOM    432  H   LEU A  27      -5.067  12.673   9.577  1.00  0.780          H  
ATOM    433  HA  LEU A  27      -5.530  11.694   6.934  1.00  0.780          H  
ATOM    434 1HB  LEU A  27      -7.382  13.089   6.797  1.00  1.090          H  
ATOM    435 2HB  LEU A  27      -7.307  12.415   8.411  1.00  1.090          H  
ATOM    436  HG  LEU A  27      -6.213  14.823   8.911  1.00  1.090          H  
ATOM    437 1HD1 LEU A  27      -7.391  16.563   7.592  1.00  1.090          H  
ATOM    438 2HD1 LEU A  27      -6.330  15.633   6.541  1.00  1.090          H  
ATOM    439 3HD1 LEU A  27      -8.072  15.322   6.521  1.00  1.090          H  
ATOM    440 1HD2 LEU A  27      -8.515  15.414   9.616  1.00  1.090          H  
ATOM    441 2HD2 LEU A  27      -9.152  14.132   8.557  1.00  1.090          H  
ATOM    442 3HD2 LEU A  27      -8.163  13.706   9.970  1.00  1.090          H  
ATOM    443  N   ASP A  28      -3.735  14.388   7.111  1.00  0.680          N  
ATOM    444  CA  ASP A  28      -2.931  15.217   6.235  1.00  0.700          C  
ATOM    445  C   ASP A  28      -2.003  14.306   5.440  1.00  0.650          C  
ATOM    446  O   ASP A  28      -1.847  14.490   4.232  1.00  0.660          O  
ATOM    447  CB  ASP A  28      -2.092  16.230   7.009  1.00  0.970          C  
ATOM    448  CG  ASP A  28      -2.894  17.372   7.642  1.00  0.970          C  
ATOM    449  OD1 ASP A  28      -4.056  17.527   7.354  1.00  0.970          O  
ATOM    450  OD2 ASP A  28      -2.309  18.127   8.368  1.00  0.970          O  
ATOM    451  H   ASP A  28      -3.636  14.457   8.118  1.00  0.820          H  
ATOM    452  HA  ASP A  28      -3.586  15.744   5.544  1.00  0.840          H  
ATOM    453 1HB  ASP A  28      -1.550  15.701   7.802  1.00  1.170          H  
ATOM    454 2HB  ASP A  28      -1.343  16.655   6.343  1.00  1.170          H  
ATOM    455  N   ALA A  29      -1.411  13.297   6.105  1.00  0.620          N  
ATOM    456  CA  ALA A  29      -0.557  12.349   5.392  1.00  0.600          C  
ATOM    457  C   ALA A  29      -1.360  11.587   4.338  1.00  0.600          C  
ATOM    458  O   ALA A  29      -0.849  11.325   3.246  1.00  0.590          O  
ATOM    459  CB  ALA A  29       0.099  11.375   6.347  1.00  0.850          C  
ATOM    460  H   ALA A  29      -1.514  13.233   7.132  1.00  0.740          H  
ATOM    461  HA  ALA A  29       0.221  12.919   4.889  1.00  0.720          H  
ATOM    462 1HB  ALA A  29       0.754  10.706   5.799  1.00  1.020          H  
ATOM    463 2HB  ALA A  29       0.684  11.933   7.077  1.00  1.020          H  
ATOM    464 3HB  ALA A  29      -0.665  10.799   6.858  1.00  1.020          H  
ATOM    465  N   ILE A  30      -2.619  11.243   4.657  1.00  0.630          N  
ATOM    466  CA  ILE A  30      -3.495  10.526   3.727  1.00  0.650          C  
ATOM    467  C   ILE A  30      -3.706  11.390   2.502  1.00  0.660          C  
ATOM    468  O   ILE A  30      -3.628  10.902   1.374  1.00  0.670          O  
ATOM    469  CB  ILE A  30      -4.844  10.107   4.378  1.00  0.900          C  
ATOM    470  CG1 ILE A  30      -4.564   9.030   5.484  1.00  0.900          C  
ATOM    471  CG2 ILE A  30      -5.833   9.564   3.335  1.00  0.900          C  
ATOM    472  CD1 ILE A  30      -5.718   8.688   6.434  1.00  0.900          C  
ATOM    473  H   ILE A  30      -2.942  11.462   5.608  1.00  0.760          H  
ATOM    474  HA  ILE A  30      -2.993   9.614   3.399  1.00  0.780          H  
ATOM    475  HB  ILE A  30      -5.286  10.974   4.841  1.00  1.080          H  
ATOM    476 1HG1 ILE A  30      -4.259   8.117   4.981  1.00  1.080          H  
ATOM    477 2HG1 ILE A  30      -3.737   9.377   6.090  1.00  1.080          H  
ATOM    478 1HG2 ILE A  30      -6.768   9.296   3.809  1.00  1.080          H  
ATOM    479 2HG2 ILE A  30      -6.037  10.315   2.569  1.00  1.080          H  
ATOM    480 3HG2 ILE A  30      -5.409   8.693   2.884  1.00  1.080          H  
ATOM    481 1HD1 ILE A  30      -5.372   7.931   7.137  1.00  1.080          H  
ATOM    482 2HD1 ILE A  30      -6.033   9.559   6.986  1.00  1.080          H  
ATOM    483 3HD1 ILE A  30      -6.562   8.299   5.882  1.00  1.080          H  
ATOM    484  N   ALA A  31      -4.000  12.675   2.724  1.00  0.690          N  
ATOM    485  CA  ALA A  31      -4.197  13.619   1.639  1.00  0.750          C  
ATOM    486  C   ALA A  31      -2.958  13.732   0.755  1.00  0.730          C  
ATOM    487  O   ALA A  31      -3.069  13.721  -0.476  1.00  0.770          O  
ATOM    488  CB  ALA A  31      -4.519  14.989   2.228  1.00  1.030          C  
ATOM    489  H   ALA A  31      -4.114  12.994   3.689  1.00  0.830          H  
ATOM    490  HA  ALA A  31      -5.016  13.259   1.026  1.00  0.900          H  
ATOM    491 1HB  ALA A  31      -4.665  15.700   1.450  1.00  1.230          H  
ATOM    492 2HB  ALA A  31      -5.417  14.920   2.845  1.00  1.230          H  
ATOM    493 3HB  ALA A  31      -3.693  15.321   2.841  1.00  1.230          H  
ATOM    494  N   GLN A  32      -1.773  13.773   1.376  1.00  0.690          N  
ATOM    495  CA  GLN A  32      -0.514  13.864   0.647  1.00  0.700          C  
ATOM    496  C   GLN A  32      -0.289  12.613  -0.198  1.00  0.690          C  
ATOM    497  O   GLN A  32       0.146  12.703  -1.360  1.00  0.720          O  
ATOM    498  CB  GLN A  32       0.606  14.145   1.632  1.00  0.980          C  
ATOM    499  CG  GLN A  32       0.550  15.549   2.212  1.00  0.980          C  
ATOM    500  CD  GLN A  32       1.524  15.758   3.350  1.00  0.980          C  
ATOM    501  OE1 GLN A  32       1.808  14.847   4.132  1.00  0.980          O  
ATOM    502  NE2 GLN A  32       2.047  16.970   3.455  1.00  0.980          N  
ATOM    503  H   GLN A  32      -1.762  13.809   2.402  1.00  0.830          H  
ATOM    504  HA  GLN A  32      -0.560  14.703  -0.026  1.00  0.840          H  
ATOM    505 1HB  GLN A  32       0.497  13.479   2.467  1.00  1.170          H  
ATOM    506 2HB  GLN A  32       1.578  13.972   1.173  1.00  1.170          H  
ATOM    507 1HG  GLN A  32       0.791  16.256   1.420  1.00  1.170          H  
ATOM    508 2HG  GLN A  32      -0.453  15.742   2.578  1.00  1.170          H  
ATOM    509 1HE2 GLN A  32       2.697  17.174   4.190  1.00  1.170          H  
ATOM    510 2HE2 GLN A  32       1.795  17.687   2.807  1.00  1.170          H  
ATOM    511  N   VAL A  33      -0.633  11.451   0.355  1.00  0.650          N  
ATOM    512  CA  VAL A  33      -0.544  10.226  -0.407  1.00  0.650          C  
ATOM    513  C   VAL A  33      -1.487  10.225  -1.580  1.00  0.700          C  
ATOM    514  O   VAL A  33      -1.069   9.836  -2.667  1.00  0.760          O  
ATOM    515  CB  VAL A  33      -0.759   8.979   0.456  1.00  0.910          C  
ATOM    516  CG1 VAL A  33      -0.933   7.732  -0.411  1.00  0.910          C  
ATOM    517  CG2 VAL A  33       0.478   8.797   1.277  1.00  0.910          C  
ATOM    518  H   VAL A  33      -0.923  11.434   1.339  1.00  0.780          H  
ATOM    519  HA  VAL A  33       0.470  10.160  -0.799  1.00  0.780          H  
ATOM    520  HB  VAL A  33      -1.640   9.104   1.089  1.00  1.090          H  
ATOM    521 1HG1 VAL A  33      -1.051   6.867   0.228  1.00  1.090          H  
ATOM    522 2HG1 VAL A  33      -1.798   7.825  -1.035  1.00  1.090          H  
ATOM    523 3HG1 VAL A  33      -0.100   7.601  -1.025  1.00  1.090          H  
ATOM    524 1HG2 VAL A  33       0.395   7.922   1.886  1.00  1.090          H  
ATOM    525 2HG2 VAL A  33       1.328   8.683   0.611  1.00  1.090          H  
ATOM    526 3HG2 VAL A  33       0.622   9.663   1.904  1.00  1.090          H  
ATOM    527  N   VAL A  34      -2.741  10.643  -1.402  1.00  0.710          N  
ATOM    528  CA  VAL A  34      -3.629  10.587  -2.546  1.00  0.760          C  
ATOM    529  C   VAL A  34      -3.180  11.496  -3.645  1.00  0.800          C  
ATOM    530  O   VAL A  34      -3.207  11.103  -4.811  1.00  0.830          O  
ATOM    531  CB  VAL A  34      -5.081  10.953  -2.268  1.00  1.040          C  
ATOM    532  CG1 VAL A  34      -5.831  10.956  -3.615  1.00  1.040          C  
ATOM    533  CG2 VAL A  34      -5.631  10.008  -1.399  1.00  1.040          C  
ATOM    534  H   VAL A  34      -3.061  10.932  -0.469  1.00  0.850          H  
ATOM    535  HA  VAL A  34      -3.615   9.575  -2.925  1.00  0.910          H  
ATOM    536  HB  VAL A  34      -5.152  11.947  -1.817  1.00  1.250          H  
ATOM    537 1HG1 VAL A  34      -6.849  11.145  -3.501  1.00  1.250          H  
ATOM    538 2HG1 VAL A  34      -5.441  11.685  -4.294  1.00  1.250          H  
ATOM    539 3HG1 VAL A  34      -5.723   9.973  -4.045  1.00  1.250          H  
ATOM    540 1HG2 VAL A  34      -6.670  10.239  -1.207  1.00  1.250          H  
ATOM    541 2HG2 VAL A  34      -5.544   9.033  -1.870  1.00  1.250          H  
ATOM    542 3HG2 VAL A  34      -5.079  10.035  -0.479  1.00  1.250          H  
ATOM    543  N   VAL A  35      -2.779  12.721  -3.323  1.00  0.810          N  
ATOM    544  CA  VAL A  35      -2.413  13.575  -4.428  1.00  0.870          C  
ATOM    545  C   VAL A  35      -1.195  12.973  -5.142  1.00  0.840          C  
ATOM    546  O   VAL A  35      -1.094  13.098  -6.360  1.00  0.880          O  
ATOM    547  CB  VAL A  35      -2.226  15.039  -3.987  1.00  1.190          C  
ATOM    548  CG1 VAL A  35      -3.544  15.506  -3.341  1.00  1.190          C  
ATOM    549  CG2 VAL A  35      -1.083  15.202  -3.050  1.00  1.190          C  
ATOM    550  H   VAL A  35      -2.764  13.028  -2.345  1.00  0.970          H  
ATOM    551  HA  VAL A  35      -3.244  13.586  -5.128  1.00  1.040          H  
ATOM    552  HB  VAL A  35      -2.056  15.649  -4.865  1.00  1.430          H  
ATOM    553 1HG1 VAL A  35      -3.460  16.547  -3.058  1.00  1.430          H  
ATOM    554 2HG1 VAL A  35      -4.354  15.376  -4.036  1.00  1.430          H  
ATOM    555 3HG1 VAL A  35      -3.758  14.918  -2.465  1.00  1.430          H  
ATOM    556 1HG2 VAL A  35      -1.001  16.240  -2.768  1.00  1.430          H  
ATOM    557 2HG2 VAL A  35      -1.270  14.606  -2.184  1.00  1.430          H  
ATOM    558 3HG2 VAL A  35      -0.154  14.888  -3.517  1.00  1.430          H  
ATOM    559  N   THR A  36      -0.303  12.289  -4.407  1.00  0.800          N  
ATOM    560  CA  THR A  36       0.838  11.607  -5.011  1.00  0.810          C  
ATOM    561  C   THR A  36       0.344  10.453  -5.934  1.00  0.770          C  
ATOM    562  O   THR A  36       0.853  10.283  -7.054  1.00  0.780          O  
ATOM    563  CB  THR A  36       1.796  11.077  -3.915  1.00  1.130          C  
ATOM    564  OG1 THR A  36       2.259  12.177  -3.104  1.00  1.130          O  
ATOM    565  CG2 THR A  36       3.005  10.446  -4.571  1.00  1.130          C  
ATOM    566  H   THR A  36      -0.390  12.282  -3.387  1.00  0.960          H  
ATOM    567  HA  THR A  36       1.383  12.325  -5.623  1.00  0.970          H  
ATOM    568  HB  THR A  36       1.296  10.348  -3.288  1.00  1.360          H  
ATOM    569  HG1 THR A  36       1.522  12.491  -2.526  1.00  1.360          H  
ATOM    570 1HG2 THR A  36       3.692  10.097  -3.807  1.00  1.360          H  
ATOM    571 2HG2 THR A  36       2.704   9.619  -5.181  1.00  1.360          H  
ATOM    572 3HG2 THR A  36       3.493  11.192  -5.186  1.00  1.360          H  
ATOM    573  N   LEU A  37      -0.645   9.658  -5.467  1.00  0.730          N  
ATOM    574  CA  LEU A  37      -1.196   8.539  -6.250  1.00  0.720          C  
ATOM    575  C   LEU A  37      -1.817   9.113  -7.540  1.00  0.760          C  
ATOM    576  O   LEU A  37      -1.666   8.555  -8.640  1.00  0.780          O  
ATOM    577  CB  LEU A  37      -2.310   7.804  -5.449  1.00  1.010          C  
ATOM    578  CG  LEU A  37      -1.908   7.041  -4.097  1.00  1.010          C  
ATOM    579  CD1 LEU A  37      -3.184   6.577  -3.394  1.00  1.010          C  
ATOM    580  CD2 LEU A  37      -1.022   5.863  -4.315  1.00  1.010          C  
ATOM    581  H   LEU A  37      -0.971   9.815  -4.509  1.00  0.880          H  
ATOM    582  HA  LEU A  37      -0.404   7.855  -6.509  1.00  0.860          H  
ATOM    583 1HB  LEU A  37      -3.070   8.537  -5.190  1.00  1.210          H  
ATOM    584 2HB  LEU A  37      -2.770   7.072  -6.111  1.00  1.210          H  
ATOM    585  HG  LEU A  37      -1.396   7.719  -3.474  1.00  1.210          H  
ATOM    586 1HD1 LEU A  37      -2.917   6.092  -2.463  1.00  1.210          H  
ATOM    587 2HD1 LEU A  37      -3.832   7.410  -3.189  1.00  1.210          H  
ATOM    588 3HD1 LEU A  37      -3.702   5.878  -4.027  1.00  1.210          H  
ATOM    589 1HD2 LEU A  37      -0.795   5.435  -3.359  1.00  1.210          H  
ATOM    590 2HD2 LEU A  37      -1.543   5.135  -4.914  1.00  1.210          H  
ATOM    591 3HD2 LEU A  37      -0.104   6.168  -4.799  1.00  1.210          H  
ATOM    592  N   TYR A  38      -2.494  10.257  -7.391  1.00  0.800          N  
ATOM    593  CA  TYR A  38      -3.113  11.011  -8.467  1.00  0.840          C  
ATOM    594  C   TYR A  38      -2.088  11.435  -9.498  1.00  0.860          C  
ATOM    595  O   TYR A  38      -2.311  11.244 -10.692  1.00  0.880          O  
ATOM    596  CB  TYR A  38      -3.880  12.212  -7.944  1.00  1.160          C  
ATOM    597  CG  TYR A  38      -4.405  13.111  -9.028  1.00  1.160          C  
ATOM    598  CD1 TYR A  38      -5.582  12.814  -9.699  1.00  1.160          C  
ATOM    599  CD2 TYR A  38      -3.671  14.234  -9.375  1.00  1.160          C  
ATOM    600  CE1 TYR A  38      -6.007  13.641 -10.721  1.00  1.160          C  
ATOM    601  CE2 TYR A  38      -4.094  15.046 -10.389  1.00  1.160          C  
ATOM    602  CZ  TYR A  38      -5.256  14.756 -11.069  1.00  1.160          C  
ATOM    603  OH  TYR A  38      -5.660  15.549 -12.132  1.00  1.160          O  
ATOM    604  H   TYR A  38      -2.583  10.625  -6.444  1.00  0.960          H  
ATOM    605  HA  TYR A  38      -3.826  10.356  -8.971  1.00  1.010          H  
ATOM    606 1HB  TYR A  38      -4.705  11.844  -7.363  1.00  1.390          H  
ATOM    607 2HB  TYR A  38      -3.263  12.793  -7.302  1.00  1.390          H  
ATOM    608  HD1 TYR A  38      -6.165  11.927  -9.434  1.00  1.390          H  
ATOM    609  HD2 TYR A  38      -2.741  14.464  -8.849  1.00  1.390          H  
ATOM    610  HE1 TYR A  38      -6.917  13.409 -11.260  1.00  1.390          H  
ATOM    611  HE2 TYR A  38      -3.501  15.918 -10.668  1.00  1.390          H  
ATOM    612  HH  TYR A  38      -4.925  16.156 -12.396  1.00  1.390          H  
ATOM    613  N   GLU A  39      -0.969  12.028  -9.051  1.00  0.870          N  
ATOM    614  CA  GLU A  39       0.058  12.439  -9.995  1.00  0.910          C  
ATOM    615  C   GLU A  39       0.558  11.245 -10.797  1.00  0.880          C  
ATOM    616  O   GLU A  39       0.745  11.360 -12.002  1.00  0.890          O  
ATOM    617  CB  GLU A  39       1.271  13.069  -9.305  1.00  1.260          C  
ATOM    618  CG  GLU A  39       1.079  14.449  -8.695  1.00  1.260          C  
ATOM    619  CD  GLU A  39       2.353  14.938  -8.018  1.00  1.260          C  
ATOM    620  OE1 GLU A  39       3.308  14.174  -7.979  1.00  1.260          O  
ATOM    621  OE2 GLU A  39       2.376  16.043  -7.544  1.00  1.260          O  
ATOM    622  H   GLU A  39      -0.862  12.228  -8.053  1.00  1.040          H  
ATOM    623  HA  GLU A  39      -0.376  13.167 -10.678  1.00  1.090          H  
ATOM    624 1HB  GLU A  39       1.601  12.407  -8.505  1.00  1.510          H  
ATOM    625 2HB  GLU A  39       2.087  13.140 -10.024  1.00  1.510          H  
ATOM    626 1HG  GLU A  39       0.798  15.148  -9.483  1.00  1.510          H  
ATOM    627 2HG  GLU A  39       0.271  14.416  -7.976  1.00  1.510          H  
ATOM    628  N   ALA A  40       0.722  10.060 -10.182  1.00  0.860          N  
ATOM    629  CA  ALA A  40       1.180   8.946 -11.017  1.00  0.870          C  
ATOM    630  C   ALA A  40       0.197   8.753 -12.169  1.00  0.860          C  
ATOM    631  O   ALA A  40       0.601   8.609 -13.326  1.00  0.880          O  
ATOM    632  CB  ALA A  40       1.297   7.654 -10.223  1.00  1.210          C  
ATOM    633  H   ALA A  40       0.605   9.990  -9.163  1.00  1.030          H  
ATOM    634  HA  ALA A  40       2.154   9.204 -11.430  1.00  1.040          H  
ATOM    635 1HB  ALA A  40       1.641   6.846 -10.876  1.00  1.460          H  
ATOM    636 2HB  ALA A  40       2.004   7.798  -9.421  1.00  1.460          H  
ATOM    637 3HB  ALA A  40       0.326   7.396  -9.816  1.00  1.460          H  
ATOM    638  N   LYS A  41      -1.101   8.843 -11.885  1.00  0.850          N  
ATOM    639  CA  LYS A  41      -2.065   8.708 -12.969  1.00  0.850          C  
ATOM    640  C   LYS A  41      -1.945   9.836 -13.991  1.00  0.840          C  
ATOM    641  O   LYS A  41      -1.855   9.592 -15.198  1.00  0.850          O  
ATOM    642  CB  LYS A  41      -3.501   8.651 -12.433  1.00  1.190          C  
ATOM    643  CG  LYS A  41      -4.572   8.471 -13.523  1.00  1.190          C  
ATOM    644  CD  LYS A  41      -5.970   8.253 -12.916  1.00  1.190          C  
ATOM    645  CE  LYS A  41      -6.984   7.738 -13.966  1.00  1.190          C  
ATOM    646  NZ  LYS A  41      -7.379   8.772 -14.960  1.00  1.190          N  
ATOM    647  H   LYS A  41      -1.393   8.927 -10.901  1.00  1.020          H  
ATOM    648  HA  LYS A  41      -1.848   7.787 -13.495  1.00  1.020          H  
ATOM    649 1HB  LYS A  41      -3.588   7.845 -11.710  1.00  1.430          H  
ATOM    650 2HB  LYS A  41      -3.726   9.575 -11.907  1.00  1.430          H  
ATOM    651 1HG  LYS A  41      -4.611   9.390 -14.107  1.00  1.430          H  
ATOM    652 2HG  LYS A  41      -4.301   7.667 -14.193  1.00  1.430          H  
ATOM    653 1HD  LYS A  41      -5.906   7.551 -12.090  1.00  1.430          H  
ATOM    654 2HD  LYS A  41      -6.339   9.205 -12.524  1.00  1.430          H  
ATOM    655 1HE  LYS A  41      -6.535   6.900 -14.495  1.00  1.430          H  
ATOM    656 2HE  LYS A  41      -7.878   7.387 -13.451  1.00  1.430          H  
ATOM    657 1HZ  LYS A  41      -8.038   8.379 -15.616  1.00  1.430          H  
ATOM    658 2HZ  LYS A  41      -7.835   9.568 -14.482  1.00  1.430          H  
ATOM    659 3HZ  LYS A  41      -6.578   9.111 -15.463  1.00  1.430          H  
ATOM    660  N   GLU A  42      -1.949  11.074 -13.507  1.00  0.850          N  
ATOM    661  CA  GLU A  42      -1.934  12.265 -14.354  1.00  0.890          C  
ATOM    662  C   GLU A  42      -0.712  12.301 -15.274  1.00  0.900          C  
ATOM    663  O   GLU A  42      -0.801  12.731 -16.426  1.00  0.930          O  
ATOM    664  CB  GLU A  42      -2.013  13.524 -13.483  1.00  1.230          C  
ATOM    665  CG  GLU A  42      -2.216  14.838 -14.241  1.00  1.230          C  
ATOM    666  CD  GLU A  42      -2.431  16.005 -13.303  1.00  1.230          C  
ATOM    667  OE1 GLU A  42      -1.555  16.274 -12.519  1.00  1.230          O  
ATOM    668  OE2 GLU A  42      -3.489  16.614 -13.351  1.00  1.230          O  
ATOM    669  H   GLU A  42      -1.992  11.185 -12.492  1.00  1.020          H  
ATOM    670  HA  GLU A  42      -2.824  12.239 -14.982  1.00  1.070          H  
ATOM    671 1HB  GLU A  42      -2.824  13.414 -12.761  1.00  1.480          H  
ATOM    672 2HB  GLU A  42      -1.089  13.615 -12.917  1.00  1.480          H  
ATOM    673 1HG  GLU A  42      -1.336  15.032 -14.855  1.00  1.480          H  
ATOM    674 2HG  GLU A  42      -3.076  14.738 -14.902  1.00  1.480          H  
ATOM    675  N   LYS A  43       0.424  11.822 -14.767  1.00  0.910          N  
ATOM    676  CA  LYS A  43       1.689  11.794 -15.485  1.00  0.950          C  
ATOM    677  C   LYS A  43       1.905  10.544 -16.352  1.00  0.960          C  
ATOM    678  O   LYS A  43       2.965  10.414 -16.971  1.00  1.020          O  
ATOM    679  CB  LYS A  43       2.854  11.913 -14.494  1.00  1.310          C  
ATOM    680  CG  LYS A  43       2.873  13.201 -13.632  1.00  1.310          C  
ATOM    681  CD  LYS A  43       3.074  14.473 -14.448  1.00  1.310          C  
ATOM    682  CE  LYS A  43       3.189  15.688 -13.533  1.00  1.310          C  
ATOM    683  NZ  LYS A  43       3.333  16.958 -14.302  1.00  1.310          N  
ATOM    684  H   LYS A  43       0.421  11.521 -13.790  1.00  1.090          H  
ATOM    685  HA  LYS A  43       1.708  12.648 -16.158  1.00  1.140          H  
ATOM    686 1HB  LYS A  43       2.815  11.061 -13.805  1.00  1.580          H  
ATOM    687 2HB  LYS A  43       3.797  11.850 -15.033  1.00  1.580          H  
ATOM    688 1HG  LYS A  43       1.924  13.290 -13.102  1.00  1.580          H  
ATOM    689 2HG  LYS A  43       3.666  13.122 -12.890  1.00  1.580          H  
ATOM    690 1HD  LYS A  43       3.972  14.385 -15.060  1.00  1.580          H  
ATOM    691 2HD  LYS A  43       2.216  14.627 -15.100  1.00  1.580          H  
ATOM    692 1HE  LYS A  43       2.292  15.749 -12.913  1.00  1.580          H  
ATOM    693 2HE  LYS A  43       4.057  15.565 -12.886  1.00  1.580          H  
ATOM    694 1HZ  LYS A  43       3.403  17.733 -13.658  1.00  1.580          H  
ATOM    695 2HZ  LYS A  43       4.166  16.919 -14.872  1.00  1.580          H  
ATOM    696 3HZ  LYS A  43       2.524  17.086 -14.894  1.00  1.580          H  
ATOM    697  N   GLY A  44       0.938   9.616 -16.395  1.00  0.920          N  
ATOM    698  CA  GLY A  44       1.087   8.408 -17.205  1.00  0.940          C  
ATOM    699  C   GLY A  44       1.932   7.268 -16.609  1.00  0.940          C  
ATOM    700  O   GLY A  44       2.503   6.473 -17.360  1.00  0.980          O  
ATOM    701  H   GLY A  44       0.063   9.754 -15.880  1.00  1.100          H  
ATOM    702 1HA  GLY A  44       0.089   8.024 -17.415  1.00  1.130          H  
ATOM    703 2HA  GLY A  44       1.507   8.689 -18.168  1.00  1.130          H  
ATOM    704  N   LYS A  45       2.049   7.192 -15.284  1.00  0.910          N  
ATOM    705  CA  LYS A  45       2.837   6.148 -14.633  1.00  0.910          C  
ATOM    706  C   LYS A  45       1.898   5.225 -13.851  1.00  0.840          C  
ATOM    707  O   LYS A  45       0.804   5.648 -13.487  1.00  0.830          O  
ATOM    708  CB  LYS A  45       3.878   6.800 -13.723  1.00  1.270          C  
ATOM    709  CG  LYS A  45       4.809   7.796 -14.442  1.00  1.270          C  
ATOM    710  CD  LYS A  45       5.808   7.083 -15.374  1.00  1.270          C  
ATOM    711  CE  LYS A  45       6.620   8.067 -16.224  1.00  1.270          C  
ATOM    712  NZ  LYS A  45       7.492   8.953 -15.409  1.00  1.270          N  
ATOM    713  H   LYS A  45       1.552   7.857 -14.689  1.00  1.090          H  
ATOM    714  HA  LYS A  45       3.330   5.542 -15.389  1.00  1.090          H  
ATOM    715 1HB  LYS A  45       3.378   7.326 -12.907  1.00  1.530          H  
ATOM    716 2HB  LYS A  45       4.496   6.039 -13.296  1.00  1.530          H  
ATOM    717 1HG  LYS A  45       4.215   8.504 -15.025  1.00  1.530          H  
ATOM    718 2HG  LYS A  45       5.358   8.351 -13.687  1.00  1.530          H  
ATOM    719 1HD  LYS A  45       6.505   6.487 -14.769  1.00  1.530          H  
ATOM    720 2HD  LYS A  45       5.285   6.420 -16.053  1.00  1.530          H  
ATOM    721 1HE  LYS A  45       7.246   7.494 -16.905  1.00  1.530          H  
ATOM    722 2HE  LYS A  45       5.933   8.684 -16.808  1.00  1.530          H  
ATOM    723 1HZ  LYS A  45       8.009   9.567 -16.016  1.00  1.530          H  
ATOM    724 2HZ  LYS A  45       6.927   9.500 -14.784  1.00  1.530          H  
ATOM    725 3HZ  LYS A  45       8.161   8.378 -14.851  1.00  1.530          H  
ATOM    726  N   ASN A  46       2.299   3.964 -13.617  1.00  0.830          N  
ATOM    727  CA  ASN A  46       1.431   3.029 -12.881  1.00  0.800          C  
ATOM    728  C   ASN A  46       1.665   3.029 -11.361  1.00  0.760          C  
ATOM    729  O   ASN A  46       2.592   3.689 -10.869  1.00  0.780          O  
ATOM    730  CB  ASN A  46       1.627   1.628 -13.416  1.00  1.130          C  
ATOM    731  CG  ASN A  46       1.226   1.505 -14.848  1.00  1.130          C  
ATOM    732  OD1 ASN A  46       0.380   2.238 -15.368  1.00  1.130          O  
ATOM    733  ND2 ASN A  46       1.834   0.570 -15.524  1.00  1.130          N  
ATOM    734  H   ASN A  46       3.198   3.657 -13.959  1.00  1.000          H  
ATOM    735  HA  ASN A  46       0.397   3.297 -13.068  1.00  0.960          H  
ATOM    736 1HB  ASN A  46       2.667   1.356 -13.324  1.00  1.360          H  
ATOM    737 2HB  ASN A  46       1.045   0.915 -12.826  1.00  1.360          H  
ATOM    738 1HD2 ASN A  46       1.613   0.434 -16.489  1.00  1.360          H  
ATOM    739 2HD2 ASN A  46       2.513  -0.012 -15.083  1.00  1.360          H  
ATOM    740  N   ILE A  47       0.858   2.237 -10.638  1.00  0.740          N  
ATOM    741  CA  ILE A  47       1.058   2.048  -9.194  1.00  0.710          C  
ATOM    742  C   ILE A  47       1.101   0.556  -8.896  1.00  0.700          C  
ATOM    743  O   ILE A  47       0.304  -0.222  -9.435  1.00  0.710          O  
ATOM    744  CB  ILE A  47       0.016   2.764  -8.300  1.00  1.010          C  
ATOM    745  CG1 ILE A  47       0.051   4.275  -8.603  1.00  1.010          C  
ATOM    746  CG2 ILE A  47       0.316   2.477  -6.794  1.00  1.010          C  
ATOM    747  CD1 ILE A  47      -1.001   5.098  -7.935  1.00  1.010          C  
ATOM    748  H   ILE A  47       0.081   1.762 -11.120  1.00  0.890          H  
ATOM    749  HA  ILE A  47       2.034   2.452  -8.921  1.00  0.850          H  
ATOM    750  HB  ILE A  47      -0.954   2.416  -8.529  1.00  1.210          H  
ATOM    751 1HG1 ILE A  47       0.994   4.665  -8.362  1.00  1.210          H  
ATOM    752 2HG1 ILE A  47      -0.071   4.388  -9.630  1.00  1.210          H  
ATOM    753 1HG2 ILE A  47      -0.408   2.970  -6.163  1.00  1.210          H  
ATOM    754 2HG2 ILE A  47       0.268   1.413  -6.599  1.00  1.210          H  
ATOM    755 3HG2 ILE A  47       1.304   2.826  -6.535  1.00  1.210          H  
ATOM    756 1HD1 ILE A  47      -0.896   6.128  -8.250  1.00  1.210          H  
ATOM    757 2HD1 ILE A  47      -1.995   4.759  -8.175  1.00  1.210          H  
ATOM    758 3HD1 ILE A  47      -0.859   5.034  -6.912  1.00  1.210          H  
ATOM    759  N   PHE A  48       2.076   0.160  -8.089  1.00  0.700          N  
ATOM    760  CA  PHE A  48       2.272  -1.235  -7.741  1.00  0.690          C  
ATOM    761  C   PHE A  48       2.082  -1.490  -6.241  1.00  0.640          C  
ATOM    762  O   PHE A  48       2.708  -0.830  -5.406  1.00  0.660          O  
ATOM    763  CB  PHE A  48       3.686  -1.592  -8.156  1.00  0.970          C  
ATOM    764  CG  PHE A  48       3.882  -1.341  -9.614  1.00  0.970          C  
ATOM    765  CD1 PHE A  48       4.427  -0.138 -10.067  1.00  0.970          C  
ATOM    766  CD2 PHE A  48       3.511  -2.266 -10.519  1.00  0.970          C  
ATOM    767  CE1 PHE A  48       4.591   0.090 -11.410  1.00  0.970          C  
ATOM    768  CE2 PHE A  48       3.663  -2.056 -11.869  1.00  0.970          C  
ATOM    769  CZ  PHE A  48       4.209  -0.871 -12.315  1.00  0.970          C  
ATOM    770  H   PHE A  48       2.719   0.858  -7.709  1.00  0.840          H  
ATOM    771  HA  PHE A  48       1.557  -1.840  -8.294  1.00  0.830          H  
ATOM    772 1HB  PHE A  48       4.403  -0.991  -7.599  1.00  1.160          H  
ATOM    773 2HB  PHE A  48       3.884  -2.643  -7.951  1.00  1.160          H  
ATOM    774  HD1 PHE A  48       4.730   0.624  -9.344  1.00  1.160          H  
ATOM    775  HD2 PHE A  48       3.097  -3.169 -10.145  1.00  1.160          H  
ATOM    776  HE1 PHE A  48       5.030   1.028 -11.757  1.00  1.160          H  
ATOM    777  HE2 PHE A  48       3.361  -2.823 -12.579  1.00  1.160          H  
ATOM    778  HZ  PHE A  48       4.344  -0.697 -13.378  1.00  1.160          H  
ATOM    779  N   PHE A  49       1.243  -2.470  -5.887  1.00  0.640          N  
ATOM    780  CA  PHE A  49       1.031  -2.754  -4.453  1.00  0.620          C  
ATOM    781  C   PHE A  49       1.513  -4.125  -3.969  1.00  0.570          C  
ATOM    782  O   PHE A  49       1.371  -5.156  -4.649  1.00  0.570          O  
ATOM    783  CB  PHE A  49      -0.436  -2.585  -4.037  1.00  0.880          C  
ATOM    784  CG  PHE A  49      -0.974  -1.185  -3.980  1.00  0.880          C  
ATOM    785  CD1 PHE A  49      -1.445  -0.556  -5.084  1.00  0.880          C  
ATOM    786  CD2 PHE A  49      -1.046  -0.526  -2.765  1.00  0.880          C  
ATOM    787  CE1 PHE A  49      -1.982   0.728  -5.017  1.00  0.880          C  
ATOM    788  CE2 PHE A  49      -1.570   0.741  -2.680  1.00  0.880          C  
ATOM    789  CZ  PHE A  49      -2.039   1.377  -3.811  1.00  0.880          C  
ATOM    790  H   PHE A  49       0.760  -2.991  -6.632  1.00  0.770          H  
ATOM    791  HA  PHE A  49       1.591  -2.013  -3.888  1.00  0.740          H  
ATOM    792 1HB  PHE A  49      -1.082  -3.180  -4.688  1.00  1.050          H  
ATOM    793 2HB  PHE A  49      -0.534  -2.975  -3.043  1.00  1.050          H  
ATOM    794  HD1 PHE A  49      -1.384  -1.084  -6.015  1.00  1.050          H  
ATOM    795  HD2 PHE A  49      -0.677  -1.024  -1.866  1.00  1.050          H  
ATOM    796  HE1 PHE A  49      -2.356   1.217  -5.921  1.00  1.050          H  
ATOM    797  HE2 PHE A  49      -1.621   1.240  -1.713  1.00  1.050          H  
ATOM    798  HZ  PHE A  49      -2.457   2.382  -3.740  1.00  1.050          H  
ATOM    799  N   PHE A  50       1.997  -4.132  -2.720  1.00  0.540          N  
ATOM    800  CA  PHE A  50       2.477  -5.362  -2.073  1.00  0.510          C  
ATOM    801  C   PHE A  50       2.422  -5.400  -0.535  1.00  0.490          C  
ATOM    802  O   PHE A  50       2.383  -4.357   0.107  1.00  0.500          O  
ATOM    803  CB  PHE A  50       3.882  -5.578  -2.576  1.00  0.730          C  
ATOM    804  CG  PHE A  50       4.838  -4.397  -2.346  1.00  0.730          C  
ATOM    805  CD1 PHE A  50       5.644  -4.293  -1.229  1.00  0.730          C  
ATOM    806  CD2 PHE A  50       4.912  -3.376  -3.295  1.00  0.730          C  
ATOM    807  CE1 PHE A  50       6.492  -3.211  -1.075  1.00  0.730          C  
ATOM    808  CE2 PHE A  50       5.742  -2.311  -3.130  1.00  0.730          C  
ATOM    809  CZ  PHE A  50       6.538  -2.226  -2.022  1.00  0.730          C  
ATOM    810  H   PHE A  50       2.103  -3.218  -2.254  1.00  0.650          H  
ATOM    811  HA  PHE A  50       1.862  -6.186  -2.438  1.00  0.610          H  
ATOM    812 1HB  PHE A  50       4.295  -6.436  -2.125  1.00  0.870          H  
ATOM    813 2HB  PHE A  50       3.816  -5.761  -3.616  1.00  0.870          H  
ATOM    814  HD1 PHE A  50       5.605  -5.068  -0.473  1.00  0.870          H  
ATOM    815  HD2 PHE A  50       4.289  -3.430  -4.187  1.00  0.870          H  
ATOM    816  HE1 PHE A  50       7.132  -3.133  -0.201  1.00  0.870          H  
ATOM    817  HE2 PHE A  50       5.770  -1.534  -3.887  1.00  0.870          H  
ATOM    818  HZ  PHE A  50       7.206  -1.380  -1.893  1.00  0.870          H  
ATOM    819  N   GLY A  51       2.470  -6.615   0.047  1.00  0.480          N  
ATOM    820  CA  GLY A  51       2.450  -6.803   1.519  1.00  0.480          C  
ATOM    821  C   GLY A  51       2.471  -8.290   1.959  1.00  0.490          C  
ATOM    822  O   GLY A  51       2.635  -9.193   1.135  1.00  0.570          O  
ATOM    823  H   GLY A  51       2.510  -7.430  -0.547  1.00  0.580          H  
ATOM    824 1HA  GLY A  51       3.299  -6.287   1.962  1.00  0.580          H  
ATOM    825 2HA  GLY A  51       1.561  -6.322   1.929  1.00  0.580          H  
ATOM    826  N   ASN A  52       2.305  -8.542   3.269  1.00  0.510          N  
ATOM    827  CA  ASN A  52       2.357  -9.902   3.849  1.00  0.520          C  
ATOM    828  C   ASN A  52       1.049 -10.421   4.495  1.00  0.440          C  
ATOM    829  O   ASN A  52       0.503  -9.805   5.424  1.00  0.430          O  
ATOM    830  CB  ASN A  52       3.431 -10.002   4.907  1.00  0.720          C  
ATOM    831  CG  ASN A  52       4.844  -9.780   4.430  1.00  0.720          C  
ATOM    832  OD1 ASN A  52       5.520  -8.931   5.037  1.00  0.720          O  
ATOM    833  ND2 ASN A  52       5.301 -10.471   3.420  1.00  0.720          N  
ATOM    834  H   ASN A  52       2.141  -7.748   3.884  1.00  0.610          H  
ATOM    835  HA  ASN A  52       2.606 -10.589   3.048  1.00  0.620          H  
ATOM    836 1HB  ASN A  52       3.219  -9.272   5.691  1.00  0.870          H  
ATOM    837 2HB  ASN A  52       3.380 -10.989   5.369  1.00  0.870          H  
ATOM    838 1HD2 ASN A  52       6.248 -10.353   3.131  1.00  0.870          H  
ATOM    839 2HD2 ASN A  52       4.738 -11.143   2.928  1.00  0.870          H  
ATOM    840  N   GLY A  53       0.557 -11.563   4.017  1.00  0.440          N  
ATOM    841  CA  GLY A  53      -0.658 -12.180   4.558  1.00  0.410          C  
ATOM    842  C   GLY A  53      -1.816 -11.254   4.358  1.00  0.380          C  
ATOM    843  O   GLY A  53      -2.057 -10.812   3.238  1.00  0.410          O  
ATOM    844  H   GLY A  53       1.034 -11.982   3.230  1.00  0.530          H  
ATOM    845 1HA  GLY A  53      -0.854 -13.125   4.054  1.00  0.490          H  
ATOM    846 2HA  GLY A  53      -0.526 -12.388   5.620  1.00  0.490          H  
ATOM    847  N   GLY A  54      -2.522 -10.893   5.421  1.00  0.380          N  
ATOM    848  CA  GLY A  54      -3.645  -9.985   5.240  1.00  0.380          C  
ATOM    849  C   GLY A  54      -3.213  -8.699   4.506  1.00  0.330          C  
ATOM    850  O   GLY A  54      -3.983  -8.169   3.708  1.00  0.360          O  
ATOM    851  H   GLY A  54      -2.326 -11.291   6.333  1.00  0.460          H  
ATOM    852 1HA  GLY A  54      -4.427 -10.488   4.677  1.00  0.460          H  
ATOM    853 2HA  GLY A  54      -4.067  -9.731   6.214  1.00  0.460          H  
ATOM    854  N   SER A  55      -1.978  -8.217   4.721  1.00  0.320          N  
ATOM    855  CA  SER A  55      -1.523  -6.997   4.056  1.00  0.360          C  
ATOM    856  C   SER A  55      -1.258  -7.213   2.561  1.00  0.390          C  
ATOM    857  O   SER A  55      -1.216  -6.262   1.768  1.00  0.450          O  
ATOM    858  CB  SER A  55      -0.306  -6.465   4.784  1.00  0.490          C  
ATOM    859  OG  SER A  55       0.762  -7.347   4.705  1.00  0.490          O  
ATOM    860  H   SER A  55      -1.332  -8.694   5.351  1.00  0.380          H  
ATOM    861  HA  SER A  55      -2.308  -6.253   4.149  1.00  0.430          H  
ATOM    862 1HB  SER A  55      -0.018  -5.544   4.335  1.00  0.590          H  
ATOM    863 2HB  SER A  55      -0.553  -6.268   5.828  1.00  0.590          H  
ATOM    864  HG  SER A  55       0.553  -8.084   5.317  1.00  0.590          H  
ATOM    865  N   HIS A  56      -1.118  -8.477   2.177  1.00  0.400          N  
ATOM    866  CA  HIS A  56      -0.878  -8.902   0.817  1.00  0.490          C  
ATOM    867  C   HIS A  56      -2.208  -8.841   0.120  1.00  0.490          C  
ATOM    868  O   HIS A  56      -2.340  -8.292  -0.974  1.00  0.510          O  
ATOM    869  CB  HIS A  56      -0.362 -10.325   0.776  1.00  0.650          C  
ATOM    870  CG  HIS A  56       0.106 -10.731  -0.487  1.00  0.650          C  
ATOM    871  ND1 HIS A  56       1.277 -10.251  -1.006  1.00  0.650          N  
ATOM    872  CD2 HIS A  56      -0.381 -11.593  -1.377  1.00  0.650          C  
ATOM    873  CE1 HIS A  56       1.484 -10.811  -2.153  1.00  0.650          C  
ATOM    874  NE2 HIS A  56       0.489 -11.632  -2.387  1.00  0.650          N  
ATOM    875  H   HIS A  56      -1.226  -9.208   2.872  1.00  0.480          H  
ATOM    876  HA  HIS A  56      -0.179  -8.239   0.313  1.00  0.590          H  
ATOM    877 1HB  HIS A  56       0.426 -10.446   1.491  1.00  0.780          H  
ATOM    878 2HB  HIS A  56      -1.150 -11.003   1.042  1.00  0.780          H  
ATOM    879  HD1 HIS A  56       2.028  -9.959  -0.387  1.00  0.780          H  
ATOM    880  HD2 HIS A  56      -1.273 -12.212  -1.399  1.00  0.780          H  
ATOM    881  HE1 HIS A  56       2.360 -10.572  -2.739  1.00  0.780          H  
ATOM    882  N   GLY A  57      -3.211  -9.431   0.762  1.00  0.480          N  
ATOM    883  CA  GLY A  57      -4.544  -9.422   0.202  1.00  0.530          C  
ATOM    884  C   GLY A  57      -5.020  -7.981   0.037  1.00  0.480          C  
ATOM    885  O   GLY A  57      -5.645  -7.658  -0.970  1.00  0.530          O  
ATOM    886  H   GLY A  57      -3.019  -9.889   1.658  1.00  0.580          H  
ATOM    887 1HA  GLY A  57      -4.531  -9.921  -0.766  1.00  0.640          H  
ATOM    888 2HA  GLY A  57      -5.214  -9.980   0.825  1.00  0.640          H  
ATOM    889  N   ILE A  58      -4.634  -7.083   0.960  1.00  0.420          N  
ATOM    890  CA  ILE A  58      -5.036  -5.698   0.793  1.00  0.410          C  
ATOM    891  C   ILE A  58      -4.393  -5.205  -0.507  1.00  0.420          C  
ATOM    892  O   ILE A  58      -5.070  -4.618  -1.351  1.00  0.440          O  
ATOM    893  CB  ILE A  58      -4.622  -4.780   1.968  1.00  0.580          C  
ATOM    894  CG1 ILE A  58      -5.400  -5.138   3.250  1.00  0.580          C  
ATOM    895  CG2 ILE A  58      -4.940  -3.374   1.598  1.00  0.580          C  
ATOM    896  CD1 ILE A  58      -4.896  -4.457   4.556  1.00  0.580          C  
ATOM    897  H   ILE A  58      -4.162  -7.414   1.802  1.00  0.500          H  
ATOM    898  HA  ILE A  58      -6.114  -5.649   0.697  1.00  0.490          H  
ATOM    899  HB  ILE A  58      -3.561  -4.885   2.166  1.00  0.690          H  
ATOM    900 1HG1 ILE A  58      -6.444  -4.883   3.109  1.00  0.690          H  
ATOM    901 2HG1 ILE A  58      -5.334  -6.202   3.390  1.00  0.690          H  
ATOM    902 1HG2 ILE A  58      -4.655  -2.743   2.394  1.00  0.690          H  
ATOM    903 2HG2 ILE A  58      -4.401  -3.092   0.724  1.00  0.690          H  
ATOM    904 3HG2 ILE A  58      -6.017  -3.270   1.411  1.00  0.690          H  
ATOM    905 1HD1 ILE A  58      -5.510  -4.799   5.396  1.00  0.690          H  
ATOM    906 2HD1 ILE A  58      -3.864  -4.719   4.750  1.00  0.690          H  
ATOM    907 3HD1 ILE A  58      -4.980  -3.382   4.482  1.00  0.690          H  
ATOM    908  N   ALA A  59      -3.111  -5.481  -0.730  1.00  0.440          N  
ATOM    909  CA  ALA A  59      -2.484  -5.044  -1.978  1.00  0.470          C  
ATOM    910  C   ALA A  59      -3.247  -5.564  -3.213  1.00  0.500          C  
ATOM    911  O   ALA A  59      -3.413  -4.841  -4.212  1.00  0.530          O  
ATOM    912  CB  ALA A  59      -1.062  -5.539  -2.019  1.00  0.650          C  
ATOM    913  H   ALA A  59      -2.551  -5.941   0.001  1.00  0.530          H  
ATOM    914  HA  ALA A  59      -2.496  -3.957  -2.008  1.00  0.560          H  
ATOM    915 1HB  ALA A  59      -0.626  -5.227  -2.919  1.00  0.780          H  
ATOM    916 2HB  ALA A  59      -0.513  -5.146  -1.167  1.00  0.780          H  
ATOM    917 3HB  ALA A  59      -1.037  -6.612  -1.990  1.00  0.780          H  
ATOM    918  N   SER A  60      -3.734  -6.801  -3.114  1.00  0.510          N  
ATOM    919  CA  SER A  60      -4.530  -7.438  -4.162  1.00  0.580          C  
ATOM    920  C   SER A  60      -5.828  -6.628  -4.372  1.00  0.570          C  
ATOM    921  O   SER A  60      -6.282  -6.426  -5.515  1.00  0.630          O  
ATOM    922  CB  SER A  60      -4.852  -8.871  -3.788  1.00  0.780          C  
ATOM    923  OG  SER A  60      -5.481  -9.512  -4.832  1.00  0.780          O  
ATOM    924  H   SER A  60      -3.481  -7.339  -2.278  1.00  0.610          H  
ATOM    925  HA  SER A  60      -3.957  -7.443  -5.088  1.00  0.700          H  
ATOM    926 1HB  SER A  60      -3.940  -9.401  -3.512  1.00  0.940          H  
ATOM    927 2HB  SER A  60      -5.507  -8.888  -2.947  1.00  0.940          H  
ATOM    928  HG  SER A  60      -4.723  -9.785  -5.404  1.00  0.940          H  
ATOM    929  N   HIS A  61      -6.427  -6.160  -3.255  1.00  0.560          N  
ATOM    930  CA  HIS A  61      -7.664  -5.386  -3.301  1.00  0.600          C  
ATOM    931  C   HIS A  61      -7.407  -4.114  -4.029  1.00  0.610          C  
ATOM    932  O   HIS A  61      -8.209  -3.721  -4.855  1.00  0.680          O  
ATOM    933  CB  HIS A  61      -8.166  -4.871  -1.939  1.00  0.820          C  
ATOM    934  CG  HIS A  61      -8.548  -5.843  -0.989  1.00  0.820          C  
ATOM    935  ND1 HIS A  61      -8.992  -5.508   0.262  1.00  0.820          N  
ATOM    936  CD2 HIS A  61      -8.525  -7.150  -1.041  1.00  0.820          C  
ATOM    937  CE1 HIS A  61      -9.225  -6.593   0.938  1.00  0.820          C  
ATOM    938  NE2 HIS A  61      -8.949  -7.612   0.175  1.00  0.820          N  
ATOM    939  H   HIS A  61      -6.002  -6.387  -2.349  1.00  0.670          H  
ATOM    940  HA  HIS A  61      -8.451  -5.937  -3.808  1.00  0.720          H  
ATOM    941 1HB  HIS A  61      -7.424  -4.232  -1.483  1.00  0.990          H  
ATOM    942 2HB  HIS A  61      -9.039  -4.235  -2.114  1.00  0.990          H  
ATOM    943  HD1 HIS A  61      -9.400  -4.603   0.526  1.00  0.990          H  
ATOM    944  HD2 HIS A  61      -8.227  -7.817  -1.836  1.00  0.990          H  
ATOM    945  HE1 HIS A  61      -9.586  -6.532   1.965  1.00  0.990          H  
ATOM    946  N   LEU A  62      -6.269  -3.476  -3.780  1.00  0.580          N  
ATOM    947  CA  LEU A  62      -6.044  -2.204  -4.433  1.00  0.630          C  
ATOM    948  C   LEU A  62      -5.965  -2.389  -5.925  1.00  0.660          C  
ATOM    949  O   LEU A  62      -6.539  -1.604  -6.680  1.00  0.720          O  
ATOM    950  CB  LEU A  62      -4.791  -1.509  -3.929  1.00  0.860          C  
ATOM    951  CG  LEU A  62      -4.914  -0.641  -2.626  1.00  0.860          C  
ATOM    952  CD1 LEU A  62      -6.201   0.225  -2.585  1.00  0.860          C  
ATOM    953  CD2 LEU A  62      -4.825  -1.543  -1.455  1.00  0.860          C  
ATOM    954  H   LEU A  62      -5.642  -3.849  -3.059  1.00  0.700          H  
ATOM    955  HA  LEU A  62      -6.898  -1.584  -4.249  1.00  0.760          H  
ATOM    956 1HB  LEU A  62      -4.032  -2.271  -3.748  1.00  1.030          H  
ATOM    957 2HB  LEU A  62      -4.430  -0.858  -4.717  1.00  1.030          H  
ATOM    958  HG  LEU A  62      -4.114   0.031  -2.610  1.00  1.030          H  
ATOM    959 1HD1 LEU A  62      -6.180   0.833  -1.696  1.00  1.030          H  
ATOM    960 2HD1 LEU A  62      -6.240   0.866  -3.435  1.00  1.030          H  
ATOM    961 3HD1 LEU A  62      -7.103  -0.387  -2.556  1.00  1.030          H  
ATOM    962 1HD2 LEU A  62      -4.856  -0.988  -0.564  1.00  1.030          H  
ATOM    963 2HD2 LEU A  62      -5.659  -2.230  -1.461  1.00  1.030          H  
ATOM    964 3HD2 LEU A  62      -3.892  -2.093  -1.499  1.00  1.030          H  
ATOM    965  N   ALA A  63      -5.328  -3.460  -6.396  1.00  0.640          N  
ATOM    966  CA  ALA A  63      -5.308  -3.638  -7.843  1.00  0.700          C  
ATOM    967  C   ALA A  63      -6.745  -3.682  -8.382  1.00  0.700          C  
ATOM    968  O   ALA A  63      -7.065  -3.034  -9.388  1.00  0.830          O  
ATOM    969  CB  ALA A  63      -4.547  -4.902  -8.209  1.00  0.960          C  
ATOM    970  H   ALA A  63      -4.818  -4.081  -5.754  1.00  0.770          H  
ATOM    971  HA  ALA A  63      -4.827  -2.793  -8.289  1.00  0.840          H  
ATOM    972 1HB  ALA A  63      -4.526  -5.011  -9.294  1.00  1.150          H  
ATOM    973 2HB  ALA A  63      -3.530  -4.829  -7.831  1.00  1.150          H  
ATOM    974 3HB  ALA A  63      -5.039  -5.768  -7.760  1.00  1.150          H  
ATOM    975  N   CYS A  64      -7.641  -4.365  -7.665  1.00  0.660          N  
ATOM    976  CA  CYS A  64      -9.039  -4.432  -8.092  1.00  0.760          C  
ATOM    977  C   CYS A  64      -9.803  -3.109  -7.928  1.00  0.800          C  
ATOM    978  O   CYS A  64     -10.498  -2.652  -8.851  1.00  0.990          O  
ATOM    979  CB  CYS A  64      -9.772  -5.480  -7.273  1.00  1.020          C  
ATOM    980  SG  CYS A  64      -9.214  -7.108  -7.585  1.00  1.020          S  
ATOM    981  H   CYS A  64      -7.307  -4.899  -6.853  1.00  0.790          H  
ATOM    982  HA  CYS A  64      -9.058  -4.714  -9.135  1.00  0.910          H  
ATOM    983 1HB  CYS A  64      -9.651  -5.274  -6.211  1.00  1.230          H  
ATOM    984 2HB  CYS A  64     -10.836  -5.436  -7.500  1.00  1.230          H  
ATOM    985  HG  CYS A  64      -8.007  -6.957  -7.010  1.00  1.230          H  
ATOM    986  N   ASP A  65      -9.611  -2.461  -6.777  1.00  0.770          N  
ATOM    987  CA  ASP A  65     -10.300  -1.237  -6.404  1.00  0.920          C  
ATOM    988  C   ASP A  65      -9.983  -0.146  -7.378  1.00  0.930          C  
ATOM    989  O   ASP A  65     -10.852   0.623  -7.758  1.00  1.070          O  
ATOM    990  CB  ASP A  65      -9.849  -0.769  -5.034  1.00  1.230          C  
ATOM    991  CG  ASP A  65     -10.305  -1.649  -3.859  1.00  1.230          C  
ATOM    992  OD1 ASP A  65     -11.189  -2.483  -3.980  1.00  1.230          O  
ATOM    993  OD2 ASP A  65      -9.746  -1.454  -2.819  1.00  1.230          O  
ATOM    994  H   ASP A  65      -9.000  -2.883  -6.095  1.00  0.920          H  
ATOM    995  HA  ASP A  65     -11.370  -1.422  -6.399  1.00  1.100          H  
ATOM    996 1HB  ASP A  65      -8.775  -0.711  -5.031  1.00  1.470          H  
ATOM    997 2HB  ASP A  65     -10.212   0.245  -4.873  1.00  1.470          H  
ATOM    998  N   PHE A  66      -8.735  -0.084  -7.803  1.00  0.910          N  
ATOM    999  CA  PHE A  66      -8.344   0.897  -8.780  1.00  1.030          C  
ATOM   1000  C   PHE A  66      -8.713   0.474 -10.193  1.00  1.060          C  
ATOM   1001  O   PHE A  66      -9.303   1.253 -10.912  1.00  1.180          O  
ATOM   1002  CB  PHE A  66      -6.869   1.208  -8.689  1.00  1.390          C  
ATOM   1003  CG  PHE A  66      -6.464   2.188  -7.595  1.00  1.390          C  
ATOM   1004  CD1 PHE A  66      -5.917   1.773  -6.386  1.00  1.390          C  
ATOM   1005  CD2 PHE A  66      -6.603   3.554  -7.815  1.00  1.390          C  
ATOM   1006  CE1 PHE A  66      -5.525   2.709  -5.438  1.00  1.390          C  
ATOM   1007  CE2 PHE A  66      -6.218   4.472  -6.869  1.00  1.390          C  
ATOM   1008  CZ  PHE A  66      -5.681   4.049  -5.683  1.00  1.390          C  
ATOM   1009  H   PHE A  66      -8.045  -0.730  -7.416  1.00  1.090          H  
ATOM   1010  HA  PHE A  66      -8.879   1.813  -8.567  1.00  1.240          H  
ATOM   1011 1HB  PHE A  66      -6.356   0.273  -8.502  1.00  1.670          H  
ATOM   1012 2HB  PHE A  66      -6.525   1.585  -9.649  1.00  1.670          H  
ATOM   1013  HD1 PHE A  66      -5.786   0.707  -6.191  1.00  1.670          H  
ATOM   1014  HD2 PHE A  66      -7.026   3.896  -8.748  1.00  1.670          H  
ATOM   1015  HE1 PHE A  66      -5.084   2.388  -4.498  1.00  1.670          H  
ATOM   1016  HE2 PHE A  66      -6.337   5.538  -7.061  1.00  1.670          H  
ATOM   1017  HZ  PHE A  66      -5.380   4.775  -4.942  1.00  1.670          H  
ATOM   1018  N   GLY A  67      -8.402  -0.754 -10.609  1.00  1.030          N  
ATOM   1019  CA  GLY A  67      -8.694  -1.183 -11.978  1.00  1.170          C  
ATOM   1020  C   GLY A  67     -10.186  -1.177 -12.346  1.00  1.230          C  
ATOM   1021  O   GLY A  67     -10.570  -0.699 -13.419  1.00  1.640          O  
ATOM   1022  H   GLY A  67      -7.902  -1.412 -10.009  1.00  1.240          H  
ATOM   1023 1HA  GLY A  67      -8.159  -0.533 -12.667  1.00  1.400          H  
ATOM   1024 2HA  GLY A  67      -8.279  -2.177 -12.123  1.00  1.400          H  
ATOM   1025  N   LYS A  68     -11.006  -1.808 -11.508  1.00  1.090          N  
ATOM   1026  CA  LYS A  68     -12.445  -1.943 -11.708  1.00  1.270          C  
ATOM   1027  C   LYS A  68     -13.257  -0.915 -10.941  1.00  1.250          C  
ATOM   1028  O   LYS A  68     -14.225  -0.347 -11.458  1.00  1.710          O  
ATOM   1029  CB  LYS A  68     -12.907  -3.320 -11.236  1.00  1.710          C  
ATOM   1030  CG  LYS A  68     -14.400  -3.572 -11.349  1.00  1.710          C  
ATOM   1031  CD  LYS A  68     -14.725  -4.961 -10.858  1.00  1.710          C  
ATOM   1032  CE  LYS A  68     -16.220  -5.221 -10.780  1.00  1.710          C  
ATOM   1033  NZ  LYS A  68     -16.857  -5.121 -12.078  1.00  1.710          N  
ATOM   1034  H   LYS A  68     -10.619  -2.194 -10.647  1.00  1.310          H  
ATOM   1035  HA  LYS A  68     -12.660  -1.826 -12.769  1.00  1.520          H  
ATOM   1036 1HB  LYS A  68     -12.406  -4.092 -11.816  1.00  2.050          H  
ATOM   1037 2HB  LYS A  68     -12.621  -3.456 -10.192  1.00  2.050          H  
ATOM   1038 1HG  LYS A  68     -14.951  -2.850 -10.745  1.00  2.050          H  
ATOM   1039 2HG  LYS A  68     -14.698  -3.464 -12.393  1.00  2.050          H  
ATOM   1040 1HD  LYS A  68     -14.269  -5.708 -11.511  1.00  2.050          H  
ATOM   1041 2HD  LYS A  68     -14.304  -5.073  -9.860  1.00  2.050          H  
ATOM   1042 1HE  LYS A  68     -16.376  -6.230 -10.403  1.00  2.050          H  
ATOM   1043 2HE  LYS A  68     -16.690  -4.512 -10.100  1.00  2.050          H  
ATOM   1044 1HZ  LYS A  68     -17.846  -5.351 -11.993  1.00  2.050          H  
ATOM   1045 2HZ  LYS A  68     -16.759  -4.203 -12.460  1.00  2.050          H  
ATOM   1046 3HZ  LYS A  68     -16.436  -5.785 -12.703  1.00  2.050          H  
ATOM   1047  N   GLY A  69     -12.899  -0.745  -9.679  1.00  1.640          N  
ATOM   1048  CA  GLY A  69     -13.632   0.097  -8.750  1.00  1.960          C  
ATOM   1049  C   GLY A  69     -13.925  -0.709  -7.488  1.00  1.920          C  
ATOM   1050  O   GLY A  69     -13.826  -1.936  -7.487  1.00  2.350          O  
ATOM   1051  H   GLY A  69     -12.078  -1.251  -9.341  1.00  1.970          H  
ATOM   1052 1HA  GLY A  69     -13.054   0.981  -8.509  1.00  2.350          H  
ATOM   1053 2HA  GLY A  69     -14.562   0.433  -9.206  1.00  2.350          H  
ATOM   1054  N   THR A  70     -14.315  -0.030  -6.413  1.00  2.160          N  
ATOM   1055  CA  THR A  70     -14.609  -0.684  -5.136  1.00  2.670          C  
ATOM   1056  C   THR A  70     -16.023  -1.216  -5.047  1.00  2.480          C  
ATOM   1057  O   THR A  70     -16.360  -1.983  -4.148  1.00  2.850          O  
ATOM   1058  CB  THR A  70     -14.415   0.310  -3.990  1.00  3.530          C  
ATOM   1059  OG1 THR A  70     -15.239   1.458  -4.238  1.00  3.530          O  
ATOM   1060  CG2 THR A  70     -13.006   0.691  -3.892  1.00  3.530          C  
ATOM   1061  H   THR A  70     -14.394   0.979  -6.457  1.00  2.590          H  
ATOM   1062  HA  THR A  70     -13.916  -1.518  -5.008  1.00  3.200          H  
ATOM   1063  HB  THR A  70     -14.729  -0.143  -3.048  1.00  4.240          H  
ATOM   1064  HG1 THR A  70     -15.293   1.990  -3.435  1.00  4.240          H  
ATOM   1065 1HG2 THR A  70     -12.865   1.405  -3.082  1.00  4.240          H  
ATOM   1066 2HG2 THR A  70     -12.454  -0.188  -3.688  1.00  4.240          H  
ATOM   1067 3HG2 THR A  70     -12.675   1.110  -4.819  1.00  4.240          H  
ATOM   1068  N   LYS A  71     -16.861  -0.795  -5.976  1.00  2.490          N  
ATOM   1069  CA  LYS A  71     -18.265  -1.149  -5.934  1.00  2.890          C  
ATOM   1070  C   LYS A  71     -18.596  -2.632  -6.072  1.00  3.110          C  
ATOM   1071  O   LYS A  71     -19.584  -3.083  -5.499  1.00  3.480          O  
ATOM   1072  CB  LYS A  71     -19.053  -0.350  -6.967  1.00  3.890          C  
ATOM   1073  CG  LYS A  71     -19.182   1.138  -6.637  1.00  3.890          C  
ATOM   1074  CD  LYS A  71     -20.037   1.863  -7.662  1.00  3.890          C  
ATOM   1075  CE  LYS A  71     -20.229   3.332  -7.280  1.00  3.890          C  
ATOM   1076  NZ  LYS A  71     -21.081   4.063  -8.263  1.00  3.890          N  
ATOM   1077  H   LYS A  71     -16.496  -0.190  -6.694  1.00  2.990          H  
ATOM   1078  HA  LYS A  71     -18.630  -0.854  -4.961  1.00  3.470          H  
ATOM   1079 1HB  LYS A  71     -18.591  -0.454  -7.948  1.00  4.660          H  
ATOM   1080 2HB  LYS A  71     -20.052  -0.752  -7.032  1.00  4.660          H  
ATOM   1081 1HG  LYS A  71     -19.608   1.281  -5.655  1.00  4.660          H  
ATOM   1082 2HG  LYS A  71     -18.189   1.583  -6.634  1.00  4.660          H  
ATOM   1083 1HD  LYS A  71     -19.560   1.811  -8.642  1.00  4.660          H  
ATOM   1084 2HD  LYS A  71     -21.014   1.382  -7.734  1.00  4.660          H  
ATOM   1085 1HE  LYS A  71     -20.701   3.384  -6.299  1.00  4.660          H  
ATOM   1086 2HE  LYS A  71     -19.255   3.818  -7.231  1.00  4.660          H  
ATOM   1087 1HZ  LYS A  71     -21.184   5.022  -7.972  1.00  4.660          H  
ATOM   1088 2HZ  LYS A  71     -20.653   4.040  -9.180  1.00  4.660          H  
ATOM   1089 3HZ  LYS A  71     -21.996   3.629  -8.304  1.00  4.660          H  
ATOM   1090  N   ASN A  72     -17.833  -3.394  -6.870  1.00  3.560          N  
ATOM   1091  CA  ASN A  72     -18.165  -4.809  -7.094  1.00  4.470          C  
ATOM   1092  C   ASN A  72     -19.627  -4.913  -7.543  1.00  4.800          C  
ATOM   1093  O   ASN A  72     -20.394  -5.760  -7.074  1.00  5.110          O  
ATOM   1094  CB  ASN A  72     -17.887  -5.640  -5.855  1.00  5.890          C  
ATOM   1095  CG  ASN A  72     -16.427  -5.627  -5.486  1.00  5.890          C  
ATOM   1096  OD1 ASN A  72     -15.537  -5.763  -6.348  1.00  5.890          O  
ATOM   1097  ND2 ASN A  72     -16.161  -5.453  -4.217  1.00  5.890          N  
ATOM   1098  H   ASN A  72     -17.013  -2.997  -7.311  1.00  4.270          H  
ATOM   1099  HA  ASN A  72     -17.550  -5.192  -7.907  1.00  5.360          H  
ATOM   1100 1HB  ASN A  72     -18.470  -5.276  -5.007  1.00  7.070          H  
ATOM   1101 2HB  ASN A  72     -18.190  -6.671  -6.037  1.00  7.070          H  
ATOM   1102 1HD2 ASN A  72     -15.218  -5.416  -3.899  1.00  7.070          H  
ATOM   1103 2HD2 ASN A  72     -16.910  -5.340  -3.560  1.00  7.070          H  
ATOM   1104  N   SER A  73     -19.982  -4.009  -8.450  1.00  5.080          N  
ATOM   1105  CA  SER A  73     -21.305  -3.844  -9.020  1.00  5.650          C  
ATOM   1106  C   SER A  73     -21.229  -3.263 -10.406  1.00  5.520          C  
ATOM   1107  O   SER A  73     -20.336  -2.469 -10.719  1.00  5.830          O  
ATOM   1108  CB  SER A  73     -22.169  -2.935  -8.173  1.00  7.680          C  
ATOM   1109  OG  SER A  73     -23.397  -2.670  -8.826  1.00  7.680          O  
ATOM   1110  H   SER A  73     -19.259  -3.394  -8.780  1.00  6.100          H  
ATOM   1111  HA  SER A  73     -21.777  -4.827  -9.091  1.00  6.780          H  
ATOM   1112 1HB  SER A  73     -22.353  -3.408  -7.204  1.00  9.220          H  
ATOM   1113 2HB  SER A  73     -21.651  -2.009  -7.990  1.00  9.220          H  
ATOM   1114  HG  SER A  73     -23.919  -2.159  -8.194  1.00  9.220          H  
ATOM   1115  N   SER A  74     -22.196  -3.654 -11.225  1.00  5.400          N  
ATOM   1116  CA  SER A  74     -22.374  -3.202 -12.596  1.00  5.730          C  
ATOM   1117  C   SER A  74     -22.728  -1.730 -12.718  1.00  5.430          C  
ATOM   1118  O   SER A  74     -22.577  -1.129 -13.788  1.00  5.660          O  
ATOM   1119  CB  SER A  74     -23.426  -4.047 -13.257  1.00  7.890          C  
ATOM   1120  OG  SER A  74     -24.685  -3.877 -12.690  1.00  7.890          O  
ATOM   1121  H   SER A  74     -22.855  -4.330 -10.865  1.00  6.480          H  
ATOM   1122  HA  SER A  74     -21.433  -3.369 -13.123  1.00  6.880          H  
ATOM   1123 1HB  SER A  74     -23.472  -3.806 -14.311  1.00  9.470          H  
ATOM   1124 2HB  SER A  74     -23.150  -5.077 -13.170  1.00  9.470          H  
ATOM   1125  HG  SER A  74     -25.224  -4.599 -13.101  1.00  9.470          H  
ATOM   1126  N   LYS A  75     -23.165  -1.106 -11.625  1.00  5.210          N  
ATOM   1127  CA  LYS A  75     -23.540   0.305 -11.696  1.00  5.210          C  
ATOM   1128  C   LYS A  75     -22.334   1.240 -11.691  1.00  4.550          C  
ATOM   1129  O   LYS A  75     -22.125   2.025 -10.758  1.00  4.890          O  
ATOM   1130  CB  LYS A  75     -24.491   0.674 -10.561  1.00  7.290          C  
ATOM   1131  CG  LYS A  75     -25.851   0.004 -10.647  1.00  7.290          C  
ATOM   1132  CD  LYS A  75     -26.769   0.487  -9.541  1.00  7.290          C  
ATOM   1133  CE  LYS A  75     -28.137  -0.145  -9.653  1.00  7.290          C  
ATOM   1134  NZ  LYS A  75     -29.060   0.313  -8.575  1.00  7.290          N  
ATOM   1135  H   LYS A  75     -23.239  -1.638 -10.758  1.00  6.250          H  
ATOM   1136  HA  LYS A  75     -24.060   0.462 -12.630  1.00  6.250          H  
ATOM   1137 1HB  LYS A  75     -24.039   0.385  -9.613  1.00  8.750          H  
ATOM   1138 2HB  LYS A  75     -24.634   1.746 -10.537  1.00  8.750          H  
ATOM   1139 1HG  LYS A  75     -26.308   0.215 -11.618  1.00  8.750          H  
ATOM   1140 2HG  LYS A  75     -25.723  -1.073 -10.563  1.00  8.750          H  
ATOM   1141 1HD  LYS A  75     -26.336   0.238  -8.572  1.00  8.750          H  
ATOM   1142 2HD  LYS A  75     -26.877   1.568  -9.608  1.00  8.750          H  
ATOM   1143 1HE  LYS A  75     -28.570   0.111 -10.622  1.00  8.750          H  
ATOM   1144 2HE  LYS A  75     -28.038  -1.229  -9.589  1.00  8.750          H  
ATOM   1145 1HZ  LYS A  75     -29.955  -0.164  -8.728  1.00  8.750          H  
ATOM   1146 2HZ  LYS A  75     -28.692   0.064  -7.670  1.00  8.750          H  
ATOM   1147 3HZ  LYS A  75     -29.190   1.310  -8.624  1.00  8.750          H  
ATOM   1148  N   THR A  76     -21.561   1.174 -12.771  1.00  4.000          N  
ATOM   1149  CA  THR A  76     -20.326   1.930 -12.884  1.00  3.670          C  
ATOM   1150  C   THR A  76     -19.804   2.082 -14.305  1.00  2.820          C  
ATOM   1151  O   THR A  76     -20.060   1.258 -15.187  1.00  2.960          O  
ATOM   1152  CB  THR A  76     -19.222   1.266 -12.051  1.00  5.270          C  
ATOM   1153  OG1 THR A  76     -18.064   2.100 -12.050  1.00  5.270          O  
ATOM   1154  CG2 THR A  76     -18.855  -0.102 -12.649  1.00  5.270          C  
ATOM   1155  H   THR A  76     -21.839   0.512 -13.494  1.00  4.800          H  
ATOM   1156  HA  THR A  76     -20.505   2.929 -12.491  1.00  4.400          H  
ATOM   1157  HB  THR A  76     -19.572   1.130 -11.030  1.00  6.320          H  
ATOM   1158  HG1 THR A  76     -17.444   1.743 -11.405  1.00  6.320          H  
ATOM   1159 1HG2 THR A  76     -18.079  -0.562 -12.043  1.00  6.320          H  
ATOM   1160 2HG2 THR A  76     -19.737  -0.743 -12.652  1.00  6.320          H  
ATOM   1161 3HG2 THR A  76     -18.487   0.008 -13.664  1.00  6.320          H  
ATOM   1162  N   ASN A  77     -19.030   3.137 -14.502  1.00  2.500          N  
ATOM   1163  CA  ASN A  77     -18.305   3.366 -15.738  1.00  2.330          C  
ATOM   1164  C   ASN A  77     -16.899   2.821 -15.564  1.00  2.090          C  
ATOM   1165  O   ASN A  77     -16.111   3.385 -14.805  1.00  2.350          O  
ATOM   1166  CB  ASN A  77     -18.264   4.841 -16.082  1.00  3.330          C  
ATOM   1167  CG  ASN A  77     -19.616   5.406 -16.386  1.00  3.330          C  
ATOM   1168  OD1 ASN A  77     -20.364   4.862 -17.206  1.00  3.330          O  
ATOM   1169  ND2 ASN A  77     -19.952   6.496 -15.739  1.00  3.330          N  
ATOM   1170  H   ASN A  77     -18.899   3.767 -13.724  1.00  3.000          H  
ATOM   1171  HA  ASN A  77     -18.785   2.814 -16.547  1.00  2.800          H  
ATOM   1172 1HB  ASN A  77     -17.824   5.395 -15.253  1.00  4.000          H  
ATOM   1173 2HB  ASN A  77     -17.624   4.986 -16.946  1.00  4.000          H  
ATOM   1174 1HD2 ASN A  77     -20.845   6.920 -15.901  1.00  4.000          H  
ATOM   1175 2HD2 ASN A  77     -19.317   6.908 -15.084  1.00  4.000          H  
ATOM   1176  N   GLN A  78     -16.549   1.749 -16.269  1.00  2.000          N  
ATOM   1177  CA  GLN A  78     -15.240   1.118 -16.061  1.00  2.040          C  
ATOM   1178  C   GLN A  78     -14.123   1.890 -16.757  1.00  1.740          C  
ATOM   1179  O   GLN A  78     -13.555   1.435 -17.745  1.00  1.890          O  
ATOM   1180  CB  GLN A  78     -15.235  -0.320 -16.589  1.00  2.840          C  
ATOM   1181  CG  GLN A  78     -16.182  -1.261 -15.884  1.00  2.840          C  
ATOM   1182  CD  GLN A  78     -16.151  -2.673 -16.490  1.00  2.840          C  
ATOM   1183  OE1 GLN A  78     -15.131  -3.397 -16.417  1.00  2.840          O  
ATOM   1184  NE2 GLN A  78     -17.266  -3.045 -17.101  1.00  2.840          N  
ATOM   1185  H   GLN A  78     -17.218   1.345 -16.909  1.00  2.400          H  
ATOM   1186  HA  GLN A  78     -15.029   1.102 -14.991  1.00  2.450          H  
ATOM   1187 1HB  GLN A  78     -15.486  -0.320 -17.650  1.00  3.410          H  
ATOM   1188 2HB  GLN A  78     -14.228  -0.731 -16.493  1.00  3.410          H  
ATOM   1189 1HG  GLN A  78     -15.891  -1.327 -14.834  1.00  3.410          H  
ATOM   1190 2HG  GLN A  78     -17.198  -0.872 -15.963  1.00  3.410          H  
ATOM   1191 1HE2 GLN A  78     -17.347  -3.962 -17.549  1.00  3.410          H  
ATOM   1192 2HE2 GLN A  78     -18.057  -2.429 -17.133  1.00  3.410          H  
ATOM   1193  N   LYS A  79     -13.820   3.051 -16.204  1.00  1.800          N  
ATOM   1194  CA  LYS A  79     -12.850   4.004 -16.722  1.00  1.840          C  
ATOM   1195  C   LYS A  79     -11.808   4.353 -15.667  1.00  1.550          C  
ATOM   1196  O   LYS A  79     -11.426   5.515 -15.524  1.00  1.560          O  
ATOM   1197  CB  LYS A  79     -13.583   5.264 -17.175  1.00  2.560          C  
ATOM   1198  CG  LYS A  79     -14.574   5.024 -18.309  1.00  2.560          C  
ATOM   1199  CD  LYS A  79     -15.245   6.315 -18.752  1.00  2.560          C  
ATOM   1200  CE  LYS A  79     -16.232   6.067 -19.889  1.00  2.560          C  
ATOM   1201  NZ  LYS A  79     -16.914   7.321 -20.321  1.00  2.560          N  
ATOM   1202  H   LYS A  79     -14.377   3.302 -15.382  1.00  2.160          H  
ATOM   1203  HA  LYS A  79     -12.335   3.555 -17.572  1.00  2.210          H  
ATOM   1204 1HB  LYS A  79     -14.131   5.683 -16.329  1.00  3.070          H  
ATOM   1205 2HB  LYS A  79     -12.860   6.008 -17.506  1.00  3.070          H  
ATOM   1206 1HG  LYS A  79     -14.053   4.569 -19.151  1.00  3.070          H  
ATOM   1207 2HG  LYS A  79     -15.340   4.331 -17.969  1.00  3.070          H  
ATOM   1208 1HD  LYS A  79     -15.779   6.752 -17.905  1.00  3.070          H  
ATOM   1209 2HD  LYS A  79     -14.486   7.023 -19.084  1.00  3.070          H  
ATOM   1210 1HE  LYS A  79     -15.698   5.645 -20.738  1.00  3.070          H  
ATOM   1211 2HE  LYS A  79     -16.987   5.353 -19.555  1.00  3.070          H  
ATOM   1212 1HZ  LYS A  79     -17.557   7.113 -21.073  1.00  3.070          H  
ATOM   1213 2HZ  LYS A  79     -17.424   7.715 -19.543  1.00  3.070          H  
ATOM   1214 3HZ  LYS A  79     -16.226   7.987 -20.644  1.00  3.070          H  
ATOM   1215  N   TYR A  80     -11.377   3.359 -14.900  1.00  1.640          N  
ATOM   1216  CA  TYR A  80     -10.467   3.601 -13.793  1.00  1.560          C  
ATOM   1217  C   TYR A  80      -8.982   3.287 -14.063  1.00  1.180          C  
ATOM   1218  O   TYR A  80      -8.585   2.971 -15.186  1.00  1.480          O  
ATOM   1219  CB  TYR A  80     -10.989   2.899 -12.559  1.00  2.220          C  
ATOM   1220  CG  TYR A  80     -12.306   3.400 -12.108  1.00  2.220          C  
ATOM   1221  CD1 TYR A  80     -13.460   2.728 -12.446  1.00  2.220          C  
ATOM   1222  CD2 TYR A  80     -12.366   4.559 -11.357  1.00  2.220          C  
ATOM   1223  CE1 TYR A  80     -14.670   3.211 -12.021  1.00  2.220          C  
ATOM   1224  CE2 TYR A  80     -13.568   5.037 -10.941  1.00  2.220          C  
ATOM   1225  CZ  TYR A  80     -14.717   4.375 -11.259  1.00  2.220          C  
ATOM   1226  OH  TYR A  80     -15.918   4.869 -10.823  1.00  2.220          O  
ATOM   1227  H   TYR A  80     -11.705   2.414 -15.062  1.00  1.970          H  
ATOM   1228  HA  TYR A  80     -10.509   4.665 -13.571  1.00  1.870          H  
ATOM   1229 1HB  TYR A  80     -11.049   1.822 -12.717  1.00  2.660          H  
ATOM   1230 2HB  TYR A  80     -10.321   3.096 -11.756  1.00  2.660          H  
ATOM   1231  HD1 TYR A  80     -13.415   1.814 -13.042  1.00  2.660          H  
ATOM   1232  HD2 TYR A  80     -11.450   5.091 -11.099  1.00  2.660          H  
ATOM   1233  HE1 TYR A  80     -15.582   2.683 -12.282  1.00  2.660          H  
ATOM   1234  HE2 TYR A  80     -13.617   5.941 -10.353  1.00  2.660          H  
ATOM   1235  HH  TYR A  80     -16.619   4.269 -11.082  1.00  2.660          H  
ATOM   1236  N   TYR A  81      -8.169   3.533 -13.030  1.00  1.060          N  
ATOM   1237  CA  TYR A  81      -6.708   3.488 -13.002  1.00  1.030          C  
ATOM   1238  C   TYR A  81      -5.924   2.145 -13.022  1.00  0.840          C  
ATOM   1239  O   TYR A  81      -6.337   1.096 -12.525  1.00  0.960          O  
ATOM   1240  CB  TYR A  81      -6.250   4.360 -11.854  1.00  1.450          C  
ATOM   1241  CG  TYR A  81      -4.815   4.485 -11.822  1.00  1.450          C  
ATOM   1242  CD1 TYR A  81      -4.154   5.116 -12.854  1.00  1.450          C  
ATOM   1243  CD2 TYR A  81      -4.141   3.978 -10.802  1.00  1.450          C  
ATOM   1244  CE1 TYR A  81      -2.814   5.200 -12.833  1.00  1.450          C  
ATOM   1245  CE2 TYR A  81      -2.816   4.066 -10.790  1.00  1.450          C  
ATOM   1246  CZ  TYR A  81      -2.157   4.679 -11.795  1.00  1.450          C  
ATOM   1247  OH  TYR A  81      -0.844   4.768 -11.747  1.00  1.450          O  
ATOM   1248  H   TYR A  81      -8.611   3.759 -12.153  1.00  1.270          H  
ATOM   1249  HA  TYR A  81      -6.396   4.000 -13.910  1.00  1.240          H  
ATOM   1250 1HB  TYR A  81      -6.692   5.341 -11.930  1.00  1.740          H  
ATOM   1251 2HB  TYR A  81      -6.580   3.917 -10.924  1.00  1.740          H  
ATOM   1252  HD1 TYR A  81      -4.703   5.522 -13.688  1.00  1.740          H  
ATOM   1253  HD2 TYR A  81      -4.666   3.488  -9.994  1.00  1.740          H  
ATOM   1254  HE1 TYR A  81      -2.272   5.674 -13.645  1.00  1.740          H  
ATOM   1255  HE2 TYR A  81      -2.278   3.642  -9.982  1.00  1.740          H  
ATOM   1256  HH  TYR A  81      -0.499   5.210 -12.533  1.00  1.740          H  
ATOM   1257  N   LYS A  82      -4.756   2.220 -13.650  1.00  1.030          N  
ATOM   1258  CA  LYS A  82      -3.813   1.141 -13.888  1.00  1.180          C  
ATOM   1259  C   LYS A  82      -2.976   0.648 -12.690  1.00  1.000          C  
ATOM   1260  O   LYS A  82      -1.817   1.055 -12.513  1.00  0.970          O  
ATOM   1261  CB  LYS A  82      -2.823   1.609 -14.937  1.00  1.590          C  
ATOM   1262  CG  LYS A  82      -3.447   2.008 -16.243  1.00  1.590          C  
ATOM   1263  CD  LYS A  82      -2.401   2.172 -17.287  1.00  1.590          C  
ATOM   1264  CE  LYS A  82      -2.978   2.622 -18.610  1.00  1.590          C  
ATOM   1265  NZ  LYS A  82      -2.031   2.351 -19.688  1.00  1.590          N  
ATOM   1266  H   LYS A  82      -4.500   3.126 -14.008  1.00  1.240          H  
ATOM   1267  HA  LYS A  82      -4.379   0.291 -14.264  1.00  1.420          H  
ATOM   1268 1HB  LYS A  82      -2.264   2.464 -14.552  1.00  1.910          H  
ATOM   1269 2HB  LYS A  82      -2.106   0.813 -15.137  1.00  1.910          H  
ATOM   1270 1HG  LYS A  82      -4.165   1.292 -16.556  1.00  1.910          H  
ATOM   1271 2HG  LYS A  82      -3.957   2.959 -16.119  1.00  1.910          H  
ATOM   1272 1HD  LYS A  82      -1.672   2.912 -16.949  1.00  1.910          H  
ATOM   1273 2HD  LYS A  82      -1.884   1.224 -17.427  1.00  1.910          H  
ATOM   1274 1HE  LYS A  82      -3.905   2.107 -18.813  1.00  1.910          H  
ATOM   1275 2HE  LYS A  82      -3.172   3.693 -18.572  1.00  1.910          H  
ATOM   1276 1HZ  LYS A  82      -2.410   2.641 -20.577  1.00  1.910          H  
ATOM   1277 2HZ  LYS A  82      -1.151   2.818 -19.524  1.00  1.910          H  
ATOM   1278 3HZ  LYS A  82      -1.908   1.307 -19.668  1.00  1.910          H  
ATOM   1279  N   VAL A  83      -3.550  -0.248 -11.893  1.00  0.970          N  
ATOM   1280  CA  VAL A  83      -2.826  -0.775 -10.727  1.00  0.930          C  
ATOM   1281  C   VAL A  83      -2.554  -2.275 -10.827  1.00  0.920          C  
ATOM   1282  O   VAL A  83      -3.428  -3.072 -11.174  1.00  1.000          O  
ATOM   1283  CB  VAL A  83      -3.546  -0.455  -9.420  1.00  1.320          C  
ATOM   1284  CG1 VAL A  83      -2.809  -1.029  -8.222  1.00  1.320          C  
ATOM   1285  CG2 VAL A  83      -3.589   0.966  -9.298  1.00  1.320          C  
ATOM   1286  H   VAL A  83      -4.522  -0.506 -12.086  1.00  1.160          H  
ATOM   1287  HA  VAL A  83      -1.860  -0.277 -10.680  1.00  1.120          H  
ATOM   1288  HB  VAL A  83      -4.546  -0.873  -9.436  1.00  1.580          H  
ATOM   1289 1HG1 VAL A  83      -3.353  -0.760  -7.319  1.00  1.580          H  
ATOM   1290 2HG1 VAL A  83      -2.724  -2.107  -8.274  1.00  1.580          H  
ATOM   1291 3HG1 VAL A  83      -1.813  -0.602  -8.192  1.00  1.580          H  
ATOM   1292 1HG2 VAL A  83      -4.055   1.245  -8.389  1.00  1.580          H  
ATOM   1293 2HG2 VAL A  83      -2.597   1.332  -9.311  1.00  1.580          H  
ATOM   1294 3HG2 VAL A  83      -4.135   1.352 -10.137  1.00  1.580          H  
ATOM   1295  N   PHE A  84      -1.297  -2.627 -10.572  1.00  0.860          N  
ATOM   1296  CA  PHE A  84      -0.828  -4.008 -10.636  1.00  0.870          C  
ATOM   1297  C   PHE A  84      -0.479  -4.519  -9.232  1.00  0.830          C  
ATOM   1298  O   PHE A  84       0.114  -3.794  -8.425  1.00  0.950          O  
ATOM   1299  CB  PHE A  84       0.387  -4.052 -11.571  1.00  1.210          C  
ATOM   1300  CG  PHE A  84       1.066  -5.402 -11.847  1.00  1.210          C  
ATOM   1301  CD1 PHE A  84       0.536  -6.287 -12.781  1.00  1.210          C  
ATOM   1302  CD2 PHE A  84       2.248  -5.773 -11.210  1.00  1.210          C  
ATOM   1303  CE1 PHE A  84       1.157  -7.482 -13.062  1.00  1.210          C  
ATOM   1304  CE2 PHE A  84       2.868  -6.961 -11.490  1.00  1.210          C  
ATOM   1305  CZ  PHE A  84       2.325  -7.818 -12.416  1.00  1.210          C  
ATOM   1306  H   PHE A  84      -0.656  -1.875 -10.290  1.00  1.030          H  
ATOM   1307  HA  PHE A  84      -1.620  -4.633 -11.047  1.00  1.040          H  
ATOM   1308 1HB  PHE A  84       0.093  -3.633 -12.524  1.00  1.460          H  
ATOM   1309 2HB  PHE A  84       1.118  -3.391 -11.172  1.00  1.460          H  
ATOM   1310  HD1 PHE A  84      -0.375  -6.041 -13.298  1.00  1.460          H  
ATOM   1311  HD2 PHE A  84       2.687  -5.130 -10.482  1.00  1.460          H  
ATOM   1312  HE1 PHE A  84       0.719  -8.166 -13.797  1.00  1.460          H  
ATOM   1313  HE2 PHE A  84       3.789  -7.232 -10.972  1.00  1.460          H  
ATOM   1314  HZ  PHE A  84       2.813  -8.762 -12.630  1.00  1.460          H  
ATOM   1315  N   GLY A  85      -0.907  -5.739  -8.922  1.00  0.770          N  
ATOM   1316  CA  GLY A  85      -0.588  -6.353  -7.632  1.00  0.750          C  
ATOM   1317  C   GLY A  85       0.615  -7.272  -7.785  1.00  0.720          C  
ATOM   1318  O   GLY A  85       0.773  -7.916  -8.818  1.00  0.860          O  
ATOM   1319  H   GLY A  85      -1.415  -6.275  -9.612  1.00  0.920          H  
ATOM   1320 1HA  GLY A  85      -0.377  -5.586  -6.885  1.00  0.900          H  
ATOM   1321 2HA  GLY A  85      -1.445  -6.928  -7.275  1.00  0.900          H  
ATOM   1322  N   LEU A  86       1.404  -7.444  -6.718  1.00  0.620          N  
ATOM   1323  CA  LEU A  86       2.577  -8.336  -6.801  1.00  0.600          C  
ATOM   1324  C   LEU A  86       2.290  -9.715  -6.177  1.00  0.580          C  
ATOM   1325  O   LEU A  86       3.210 -10.418  -5.738  1.00  0.740          O  
ATOM   1326  CB  LEU A  86       3.798  -7.709  -6.094  1.00  0.850          C  
ATOM   1327  CG  LEU A  86       4.216  -6.290  -6.556  1.00  0.850          C  
ATOM   1328  CD1 LEU A  86       5.597  -5.913  -5.891  1.00  0.850          C  
ATOM   1329  CD2 LEU A  86       4.219  -6.190  -8.057  1.00  0.850          C  
ATOM   1330  H   LEU A  86       1.246  -6.866  -5.888  1.00  0.740          H  
ATOM   1331  HA  LEU A  86       2.820  -8.510  -7.843  1.00  0.720          H  
ATOM   1332 1HB  LEU A  86       3.584  -7.657  -5.031  1.00  1.020          H  
ATOM   1333 2HB  LEU A  86       4.637  -8.336  -6.227  1.00  1.020          H  
ATOM   1334  HG  LEU A  86       3.483  -5.580  -6.171  1.00  1.020          H  
ATOM   1335 1HD1 LEU A  86       5.862  -4.901  -6.160  1.00  1.020          H  
ATOM   1336 2HD1 LEU A  86       5.555  -5.983  -4.829  1.00  1.020          H  
ATOM   1337 3HD1 LEU A  86       6.369  -6.602  -6.247  1.00  1.020          H  
ATOM   1338 1HD2 LEU A  86       4.464  -5.190  -8.339  1.00  1.020          H  
ATOM   1339 2HD2 LEU A  86       4.938  -6.894  -8.463  1.00  1.020          H  
ATOM   1340 3HD2 LEU A  86       3.247  -6.413  -8.457  1.00  1.020          H  
ATOM   1341  N   ASP A  87       1.005 -10.097  -6.211  1.00  0.660          N  
ATOM   1342  CA  ASP A  87       0.372 -11.293  -5.647  1.00  0.800          C  
ATOM   1343  C   ASP A  87       0.264 -12.540  -6.528  1.00  1.120          C  
ATOM   1344  O   ASP A  87      -0.745 -13.254  -6.517  1.00  1.600          O  
ATOM   1345  CB  ASP A  87      -1.012 -10.853  -5.117  1.00  1.060          C  
ATOM   1346  CG  ASP A  87      -1.849 -10.170  -6.210  1.00  1.060          C  
ATOM   1347  OD1 ASP A  87      -1.262  -9.966  -7.250  1.00  1.060          O  
ATOM   1348  OD2 ASP A  87      -3.014  -9.802  -6.010  1.00  1.060          O  
ATOM   1349  H   ASP A  87       0.358  -9.468  -6.693  1.00  0.790          H  
ATOM   1350  HA  ASP A  87       0.982 -11.597  -4.814  1.00  0.960          H  
ATOM   1351 1HB  ASP A  87      -1.550 -11.721  -4.736  1.00  1.280          H  
ATOM   1352 2HB  ASP A  87      -0.883 -10.158  -4.288  1.00  1.280          H  
ATOM   1353  N   ASN A  88       1.318 -12.799  -7.290  1.00  1.100          N  
ATOM   1354  CA  ASN A  88       1.414 -13.988  -8.122  1.00  0.980          C  
ATOM   1355  C   ASN A  88       1.951 -15.144  -7.271  1.00  0.910          C  
ATOM   1356  O   ASN A  88       3.118 -15.134  -6.886  1.00  0.860          O  
ATOM   1357  CB  ASN A  88       2.297 -13.687  -9.318  1.00  1.420          C  
ATOM   1358  CG  ASN A  88       2.375 -14.802 -10.286  1.00  1.420          C  
ATOM   1359  OD1 ASN A  88       2.842 -15.934 -10.020  1.00  1.420          O  
ATOM   1360  ND2 ASN A  88       1.867 -14.488 -11.446  1.00  1.420          N  
ATOM   1361  H   ASN A  88       2.087 -12.138  -7.250  1.00  1.320          H  
ATOM   1362  HA  ASN A  88       0.416 -14.258  -8.474  1.00  1.180          H  
ATOM   1363 1HB  ASN A  88       1.901 -12.810  -9.834  1.00  1.700          H  
ATOM   1364 2HB  ASN A  88       3.292 -13.431  -8.981  1.00  1.700          H  
ATOM   1365 1HD2 ASN A  88       1.779 -15.152 -12.198  1.00  1.700          H  
ATOM   1366 2HD2 ASN A  88       1.493 -13.568 -11.592  1.00  1.700          H  
ATOM   1367  N   ALA A  89       1.108 -16.134  -6.950  1.00  0.990          N  
ATOM   1368  CA  ALA A  89       1.543 -17.195  -6.034  1.00  1.000          C  
ATOM   1369  C   ALA A  89       2.767 -17.972  -6.531  1.00  0.940          C  
ATOM   1370  O   ALA A  89       3.672 -18.272  -5.746  1.00  0.950          O  
ATOM   1371  CB  ALA A  89       0.403 -18.177  -5.805  1.00  1.400          C  
ATOM   1372  H   ALA A  89       0.158 -16.110  -7.299  1.00  1.190          H  
ATOM   1373  HA  ALA A  89       1.804 -16.724  -5.094  1.00  1.200          H  
ATOM   1374 1HB  ALA A  89       0.694 -18.942  -5.104  1.00  1.680          H  
ATOM   1375 2HB  ALA A  89      -0.464 -17.663  -5.414  1.00  1.680          H  
ATOM   1376 3HB  ALA A  89       0.139 -18.654  -6.745  1.00  1.680          H  
ATOM   1377  N   ALA A  90       2.819 -18.282  -7.833  1.00  0.940          N  
ATOM   1378  CA  ALA A  90       3.959 -19.036  -8.354  1.00  0.950          C  
ATOM   1379  C   ALA A  90       5.235 -18.240  -8.177  1.00  0.850          C  
ATOM   1380  O   ALA A  90       6.274 -18.779  -7.771  1.00  0.870          O  
ATOM   1381  CB  ALA A  90       3.728 -19.396  -9.813  1.00  1.330          C  
ATOM   1382  H   ALA A  90       2.054 -18.018  -8.439  1.00  1.130          H  
ATOM   1383  HA  ALA A  90       4.067 -19.942  -7.775  1.00  1.140          H  
ATOM   1384 1HB  ALA A  90       4.569 -19.970 -10.185  1.00  1.590          H  
ATOM   1385 2HB  ALA A  90       2.820 -19.990  -9.898  1.00  1.590          H  
ATOM   1386 3HB  ALA A  90       3.618 -18.488 -10.401  1.00  1.590          H  
ATOM   1387  N   TRP A  91       5.148 -16.941  -8.430  1.00  0.790          N  
ATOM   1388  CA  TRP A  91       6.296 -16.077  -8.260  1.00  0.760          C  
ATOM   1389  C   TRP A  91       6.755 -16.043  -6.818  1.00  0.740          C  
ATOM   1390  O   TRP A  91       7.956 -16.131  -6.529  1.00  0.780          O  
ATOM   1391  CB  TRP A  91       6.018 -14.649  -8.654  1.00  1.080          C  
ATOM   1392  CG  TRP A  91       7.227 -13.852  -8.517  1.00  1.080          C  
ATOM   1393  CD1 TRP A  91       7.589 -13.095  -7.458  1.00  1.080          C  
ATOM   1394  CD2 TRP A  91       8.271 -13.719  -9.486  1.00  1.080          C  
ATOM   1395  NE1 TRP A  91       8.780 -12.506  -7.692  1.00  1.080          N  
ATOM   1396  CE2 TRP A  91       9.218 -12.872  -8.942  1.00  1.080          C  
ATOM   1397  CE3 TRP A  91       8.468 -14.243 -10.754  1.00  1.080          C  
ATOM   1398  CZ2 TRP A  91      10.364 -12.522  -9.630  1.00  1.080          C  
ATOM   1399  CZ3 TRP A  91       9.605 -13.902 -11.446  1.00  1.080          C  
ATOM   1400  CH2 TRP A  91      10.538 -13.056 -10.896  1.00  1.080          C  
ATOM   1401  H   TRP A  91       4.272 -16.563  -8.807  1.00  0.950          H  
ATOM   1402  HA  TRP A  91       7.110 -16.459  -8.873  1.00  0.910          H  
ATOM   1403 1HB  TRP A  91       5.659 -14.603  -9.678  1.00  1.290          H  
ATOM   1404 2HB  TRP A  91       5.256 -14.231  -8.004  1.00  1.290          H  
ATOM   1405  HD1 TRP A  91       7.007 -12.975  -6.545  1.00  1.290          H  
ATOM   1406  HE1 TRP A  91       9.233 -11.870  -7.008  1.00  1.290          H  
ATOM   1407  HE3 TRP A  91       7.731 -14.905 -11.188  1.00  1.290          H  
ATOM   1408  HZ2 TRP A  91      11.106 -11.864  -9.213  1.00  1.290          H  
ATOM   1409  HZ3 TRP A  91       9.737 -14.321 -12.437  1.00  1.290          H  
ATOM   1410  HH2 TRP A  91      11.432 -12.801 -11.468  1.00  1.290          H  
ATOM   1411  N   LEU A  92       5.803 -15.859  -5.895  1.00  0.770          N  
ATOM   1412  CA  LEU A  92       6.168 -15.657  -4.506  1.00  0.820          C  
ATOM   1413  C   LEU A  92       6.970 -16.814  -3.972  1.00  0.900          C  
ATOM   1414  O   LEU A  92       7.983 -16.606  -3.300  1.00  0.970          O  
ATOM   1415  CB  LEU A  92       4.918 -15.556  -3.617  1.00  1.130          C  
ATOM   1416  CG  LEU A  92       3.962 -14.343  -3.780  1.00  1.130          C  
ATOM   1417  CD1 LEU A  92       2.797 -14.593  -2.908  1.00  1.130          C  
ATOM   1418  CD2 LEU A  92       4.613 -13.044  -3.450  1.00  1.130          C  
ATOM   1419  H   LEU A  92       4.823 -15.788  -6.191  1.00  0.920          H  
ATOM   1420  HA  LEU A  92       6.765 -14.765  -4.433  1.00  0.980          H  
ATOM   1421 1HB  LEU A  92       4.318 -16.446  -3.804  1.00  1.350          H  
ATOM   1422 2HB  LEU A  92       5.236 -15.587  -2.575  1.00  1.350          H  
ATOM   1423  HG  LEU A  92       3.613 -14.294  -4.784  1.00  1.350          H  
ATOM   1424 1HD1 LEU A  92       2.092 -13.783  -3.014  1.00  1.350          H  
ATOM   1425 2HD1 LEU A  92       2.334 -15.514  -3.190  1.00  1.350          H  
ATOM   1426 3HD1 LEU A  92       3.111 -14.659  -1.878  1.00  1.350          H  
ATOM   1427 1HD2 LEU A  92       3.887 -12.246  -3.580  1.00  1.350          H  
ATOM   1428 2HD2 LEU A  92       4.963 -13.055  -2.422  1.00  1.350          H  
ATOM   1429 3HD2 LEU A  92       5.434 -12.880  -4.127  1.00  1.350          H  
ATOM   1430  N   THR A  93       6.573 -18.032  -4.315  1.00  0.950          N  
ATOM   1431  CA  THR A  93       7.316 -19.174  -3.817  1.00  1.100          C  
ATOM   1432  C   THR A  93       8.646 -19.345  -4.561  1.00  1.110          C  
ATOM   1433  O   THR A  93       9.646 -19.783  -3.979  1.00  1.320          O  
ATOM   1434  CB  THR A  93       6.476 -20.457  -3.856  1.00  1.480          C  
ATOM   1435  OG1 THR A  93       7.239 -21.525  -3.317  1.00  1.480          O  
ATOM   1436  CG2 THR A  93       6.059 -20.791  -5.235  1.00  1.480          C  
ATOM   1437  H   THR A  93       5.720 -18.142  -4.878  1.00  1.140          H  
ATOM   1438  HA  THR A  93       7.543 -18.991  -2.771  1.00  1.320          H  
ATOM   1439  HB  THR A  93       5.592 -20.324  -3.247  1.00  1.780          H  
ATOM   1440  HG1 THR A  93       7.348 -21.380  -2.373  1.00  1.780          H  
ATOM   1441 1HG2 THR A  93       5.490 -21.690  -5.200  1.00  1.780          H  
ATOM   1442 2HG2 THR A  93       5.457 -19.998  -5.641  1.00  1.780          H  
ATOM   1443 3HG2 THR A  93       6.907 -20.936  -5.846  1.00  1.780          H  
ATOM   1444  N   ALA A  94       8.671 -19.033  -5.866  1.00  0.970          N  
ATOM   1445  CA  ALA A  94       9.885 -19.211  -6.639  1.00  1.060          C  
ATOM   1446  C   ALA A  94      11.032 -18.363  -6.092  1.00  1.140          C  
ATOM   1447  O   ALA A  94      12.182 -18.819  -5.987  1.00  1.300          O  
ATOM   1448  CB  ALA A  94       9.609 -18.821  -8.068  1.00  1.450          C  
ATOM   1449  H   ALA A  94       7.821 -18.708  -6.343  1.00  1.160          H  
ATOM   1450  HA  ALA A  94      10.168 -20.261  -6.589  1.00  1.270          H  
ATOM   1451 1HB  ALA A  94      10.476 -18.990  -8.655  1.00  1.740          H  
ATOM   1452 2HB  ALA A  94       8.819 -19.402  -8.430  1.00  1.740          H  
ATOM   1453 3HB  ALA A  94       9.324 -17.768  -8.113  1.00  1.740          H  
ATOM   1454  N   GLN A  95      10.722 -17.114  -5.752  1.00  1.090          N  
ATOM   1455  CA  GLN A  95      11.760 -16.262  -5.209  1.00  1.240          C  
ATOM   1456  C   GLN A  95      11.976 -16.519  -3.745  1.00  1.320          C  
ATOM   1457  O   GLN A  95      13.118 -16.490  -3.288  1.00  1.470          O  
ATOM   1458  CB  GLN A  95      11.517 -14.785  -5.500  1.00  1.680          C  
ATOM   1459  CG  GLN A  95      11.734 -14.344  -6.935  1.00  1.680          C  
ATOM   1460  CD  GLN A  95      13.207 -14.479  -7.426  1.00  1.680          C  
ATOM   1461  OE1 GLN A  95      13.736 -15.592  -7.609  1.00  1.680          O  
ATOM   1462  NE2 GLN A  95      13.876 -13.337  -7.635  1.00  1.680          N  
ATOM   1463  H   GLN A  95       9.764 -16.771  -5.899  1.00  1.310          H  
ATOM   1464  HA  GLN A  95      12.688 -16.533  -5.694  1.00  1.490          H  
ATOM   1465 1HB  GLN A  95      10.471 -14.579  -5.327  1.00  2.010          H  
ATOM   1466 2HB  GLN A  95      12.114 -14.162  -4.832  1.00  2.010          H  
ATOM   1467 1HG  GLN A  95      11.081 -14.932  -7.585  1.00  2.010          H  
ATOM   1468 2HG  GLN A  95      11.468 -13.292  -6.986  1.00  2.010          H  
ATOM   1469 1HE2 GLN A  95      14.858 -13.364  -7.977  1.00  2.010          H  
ATOM   1470 2HE2 GLN A  95      13.433 -12.458  -7.474  1.00  2.010          H  
ATOM   1471  N   ALA A  96      10.924 -16.891  -3.006  1.00  1.280          N  
ATOM   1472  CA  ALA A  96      11.092 -17.154  -1.594  1.00  1.410          C  
ATOM   1473  C   ALA A  96      12.121 -18.251  -1.373  1.00  1.500          C  
ATOM   1474  O   ALA A  96      12.843 -18.221  -0.364  1.00  1.630          O  
ATOM   1475  CB  ALA A  96       9.782 -17.505  -0.943  1.00  1.920          C  
ATOM   1476  H   ALA A  96       9.978 -16.902  -3.388  1.00  1.540          H  
ATOM   1477  HA  ALA A  96      11.455 -16.271  -1.154  1.00  1.690          H  
ATOM   1478 1HB  ALA A  96       9.945 -17.660   0.112  1.00  2.310          H  
ATOM   1479 2HB  ALA A  96       9.075 -16.694  -1.086  1.00  2.310          H  
ATOM   1480 3HB  ALA A  96       9.401 -18.408  -1.400  1.00  2.310          H  
ATOM   1481  N   ASN A  97      12.169 -19.204  -2.322  1.00  1.510          N  
ATOM   1482  CA  ASN A  97      13.087 -20.329  -2.343  1.00  1.670          C  
ATOM   1483  C   ASN A  97      14.550 -19.948  -2.531  1.00  1.820          C  
ATOM   1484  O   ASN A  97      15.390 -20.339  -1.719  1.00  2.310          O  
ATOM   1485  CB  ASN A  97      12.686 -21.284  -3.464  1.00  2.270          C  
ATOM   1486  CG  ASN A  97      13.471 -22.602  -3.513  1.00  2.270          C  
ATOM   1487  OD1 ASN A  97      13.403 -23.422  -2.586  1.00  2.270          O  
ATOM   1488  ND2 ASN A  97      14.186 -22.822  -4.592  1.00  2.270          N  
ATOM   1489  H   ASN A  97      11.454 -19.178  -3.058  1.00  1.810          H  
ATOM   1490  HA  ASN A  97      13.032 -20.826  -1.392  1.00  2.000          H  
ATOM   1491 1HB  ASN A  97      11.623 -21.507  -3.386  1.00  2.730          H  
ATOM   1492 2HB  ASN A  97      12.821 -20.781  -4.417  1.00  2.730          H  
ATOM   1493 1HD2 ASN A  97      14.707 -23.670  -4.701  1.00  2.730          H  
ATOM   1494 2HD2 ASN A  97      14.208 -22.141  -5.330  1.00  2.730          H  
ATOM   1495  N   ASP A  98      14.891 -19.223  -3.605  1.00  1.780          N  
ATOM   1496  CA  ASP A  98      16.317 -18.940  -3.816  1.00  2.080          C  
ATOM   1497  C   ASP A  98      16.670 -17.587  -4.484  1.00  2.430          C  
ATOM   1498  O   ASP A  98      17.790 -17.418  -4.980  1.00  2.800          O  
ATOM   1499  CB  ASP A  98      16.924 -20.102  -4.607  1.00  2.790          C  
ATOM   1500  CG  ASP A  98      16.295 -20.209  -5.951  1.00  2.790          C  
ATOM   1501  OD1 ASP A  98      15.684 -19.243  -6.329  1.00  2.790          O  
ATOM   1502  OD2 ASP A  98      16.356 -21.225  -6.584  1.00  2.790          O  
ATOM   1503  H   ASP A  98      14.176 -18.933  -4.292  1.00  2.140          H  
ATOM   1504  HA  ASP A  98      16.795 -18.939  -2.833  1.00  2.500          H  
ATOM   1505 1HB  ASP A  98      17.989 -19.952  -4.715  1.00  3.350          H  
ATOM   1506 2HB  ASP A  98      16.776 -21.038  -4.059  1.00  3.350          H  
ATOM   1507  N   GLY A  99      15.769 -16.597  -4.459  1.00  2.800          N  
ATOM   1508  CA  GLY A  99      15.999 -15.301  -5.114  1.00  3.560          C  
ATOM   1509  C   GLY A  99      17.266 -14.562  -4.659  1.00  3.910          C  
ATOM   1510  O   GLY A  99      17.803 -13.727  -5.391  1.00  4.290          O  
ATOM   1511  H   GLY A  99      14.848 -16.744  -4.039  1.00  3.360          H  
ATOM   1512 1HA  GLY A  99      16.040 -15.456  -6.192  1.00  4.270          H  
ATOM   1513 2HA  GLY A  99      15.129 -14.668  -4.930  1.00  4.270          H  
ATOM   1514  N   LYS A 100      17.735 -14.876  -3.456  1.00  4.220          N  
ATOM   1515  CA  LYS A 100      18.925 -14.302  -2.845  1.00  4.970          C  
ATOM   1516  C   LYS A 100      20.041 -15.311  -2.634  1.00  5.060          C  
ATOM   1517  O   LYS A 100      20.861 -15.156  -1.718  1.00  5.590          O  
ATOM   1518  CB  LYS A 100      18.599 -13.604  -1.521  1.00  6.660          C  
ATOM   1519  CG  LYS A 100      17.689 -12.383  -1.610  1.00  6.660          C  
ATOM   1520  CD  LYS A 100      18.393 -11.228  -2.368  1.00  6.660          C  
ATOM   1521  CE  LYS A 100      17.613  -9.931  -2.329  1.00  6.660          C  
ATOM   1522  NZ  LYS A 100      18.315  -8.842  -3.084  1.00  6.660          N  
ATOM   1523  H   LYS A 100      17.236 -15.593  -2.954  1.00  5.060          H  
ATOM   1524  HA  LYS A 100      19.327 -13.561  -3.531  1.00  5.960          H  
ATOM   1525 1HB  LYS A 100      18.114 -14.318  -0.850  1.00  7.990          H  
ATOM   1526 2HB  LYS A 100      19.522 -13.291  -1.038  1.00  7.990          H  
ATOM   1527 1HG  LYS A 100      16.756 -12.651  -2.111  1.00  7.990          H  
ATOM   1528 2HG  LYS A 100      17.462 -12.058  -0.613  1.00  7.990          H  
ATOM   1529 1HD  LYS A 100      19.384 -11.064  -1.944  1.00  7.990          H  
ATOM   1530 2HD  LYS A 100      18.504 -11.493  -3.417  1.00  7.990          H  
ATOM   1531 1HE  LYS A 100      16.653 -10.088  -2.773  1.00  7.990          H  
ATOM   1532 2HE  LYS A 100      17.477  -9.619  -1.290  1.00  7.990          H  
ATOM   1533 1HZ  LYS A 100      17.763  -7.995  -3.043  1.00  7.990          H  
ATOM   1534 2HZ  LYS A 100      19.223  -8.672  -2.673  1.00  7.990          H  
ATOM   1535 3HZ  LYS A 100      18.431  -9.123  -4.051  1.00  7.990          H  
ATOM   1536  N   GLU A 101      20.063 -16.378  -3.422  1.00  4.960          N  
ATOM   1537  CA  GLU A 101      21.149 -17.331  -3.281  1.00  5.220          C  
ATOM   1538  C   GLU A 101      22.100 -17.284  -4.483  1.00  5.800          C  
ATOM   1539  O   GLU A 101      21.634 -17.348  -5.619  1.00  6.240          O  
ATOM   1540  CB  GLU A 101      20.620 -18.735  -3.117  1.00  7.200          C  
ATOM   1541  CG  GLU A 101      21.708 -19.720  -2.937  1.00  7.200          C  
ATOM   1542  CD  GLU A 101      21.242 -20.981  -2.605  1.00  7.200          C  
ATOM   1543  OE1 GLU A 101      20.661 -21.061  -1.571  1.00  7.200          O  
ATOM   1544  OE2 GLU A 101      21.429 -21.906  -3.354  1.00  7.200          O  
ATOM   1545  H   GLU A 101      19.335 -16.519  -4.133  1.00  5.950          H  
ATOM   1546  HA  GLU A 101      21.671 -17.088  -2.373  1.00  6.260          H  
ATOM   1547 1HB  GLU A 101      19.943 -18.794  -2.273  1.00  8.640          H  
ATOM   1548 2HB  GLU A 101      20.051 -18.997  -3.995  1.00  8.640          H  
ATOM   1549 1HG  GLU A 101      22.311 -19.794  -3.833  1.00  8.640          H  
ATOM   1550 2HG  GLU A 101      22.337 -19.377  -2.138  1.00  8.640          H  
ATOM   1551  N   PRO A 102      23.425 -17.103  -4.284  1.00  6.150          N  
ATOM   1552  CA  PRO A 102      24.435 -17.107  -5.327  1.00  6.950          C  
ATOM   1553  C   PRO A 102      24.685 -18.528  -5.826  1.00  7.290          C  
ATOM   1554  O   PRO A 102      24.581 -19.475  -5.046  1.00  7.430          O  
ATOM   1555  CB  PRO A 102      25.654 -16.501  -4.615  1.00 10.430          C  
ATOM   1556  CG  PRO A 102      25.468 -16.861  -3.159  1.00 10.430          C  
ATOM   1557  CD  PRO A 102      23.967 -16.826  -2.932  1.00 10.430          C  
ATOM   1558  HA  PRO A 102      24.097 -16.464  -6.154  1.00  8.340          H  
ATOM   1559 1HB  PRO A 102      26.579 -16.914  -5.041  1.00 12.510          H  
ATOM   1560 2HB  PRO A 102      25.684 -15.413  -4.782  1.00 12.510          H  
ATOM   1561 1HG  PRO A 102      25.894 -17.855  -2.963  1.00 12.510          H  
ATOM   1562 2HG  PRO A 102      26.012 -16.152  -2.514  1.00 12.510          H  
ATOM   1563 1HD  PRO A 102      23.738 -17.626  -2.246  1.00 12.510          H  
ATOM   1564 2HD  PRO A 102      23.636 -15.839  -2.565  1.00 12.510          H  
ATOM   1565  N   PHE A 103      25.140 -18.638  -7.075  1.00  7.730          N  
ATOM   1566  CA  PHE A 103      25.505 -19.898  -7.738  1.00  8.330          C  
ATOM   1567  C   PHE A 103      26.175 -20.929  -6.833  1.00  8.280          C  
ATOM   1568  O   PHE A 103      25.752 -22.085  -6.738  1.00  8.610          O  
ATOM   1569  CB  PHE A 103      26.486 -19.585  -8.884  1.00 11.420          C  
ATOM   1570  CG  PHE A 103      26.981 -20.782  -9.673  1.00 11.420          C  
ATOM   1571  CD1 PHE A 103      26.306 -21.212 -10.799  1.00 11.420          C  
ATOM   1572  CD2 PHE A 103      28.117 -21.487  -9.281  1.00 11.420          C  
ATOM   1573  CE1 PHE A 103      26.740 -22.303 -11.512  1.00 11.420          C  
ATOM   1574  CE2 PHE A 103      28.547 -22.577  -9.987  1.00 11.420          C  
ATOM   1575  CZ  PHE A 103      27.856 -22.988 -11.107  1.00 11.420          C  
ATOM   1576  H   PHE A 103      25.187 -17.792  -7.629  1.00  9.280          H  
ATOM   1577  HA  PHE A 103      24.593 -20.336  -8.135  1.00 10.000          H  
ATOM   1578 1HB  PHE A 103      26.003 -18.905  -9.584  1.00 13.710          H  
ATOM   1579 2HB  PHE A 103      27.354 -19.068  -8.487  1.00 13.710          H  
ATOM   1580  HD1 PHE A 103      25.426 -20.672 -11.130  1.00 13.710          H  
ATOM   1581  HD2 PHE A 103      28.672 -21.172  -8.403  1.00 13.710          H  
ATOM   1582  HE1 PHE A 103      26.196 -22.623 -12.402  1.00 13.710          H  
ATOM   1583  HE2 PHE A 103      29.438 -23.117  -9.664  1.00 13.710          H  
ATOM   1584  HZ  PHE A 103      28.200 -23.853 -11.672  1.00 13.710          H  
ATOM   1585  N   ILE A 104      27.223 -20.502  -6.141  1.00  8.210          N  
ATOM   1586  CA  ILE A 104      28.059 -21.393  -5.341  1.00  8.380          C  
ATOM   1587  C   ILE A 104      27.345 -22.143  -4.208  1.00  8.240          C  
ATOM   1588  O   ILE A 104      27.892 -23.107  -3.670  1.00  8.710          O  
ATOM   1589  CB  ILE A 104      29.254 -20.609  -4.761  1.00 11.660          C  
ATOM   1590  CG1 ILE A 104      28.734 -19.471  -3.813  1.00 11.660          C  
ATOM   1591  CG2 ILE A 104      30.102 -20.062  -5.921  1.00 11.660          C  
ATOM   1592  CD1 ILE A 104      29.794 -18.771  -3.001  1.00 11.660          C  
ATOM   1593  H   ILE A 104      27.470 -19.532  -6.229  1.00  9.850          H  
ATOM   1594  HA  ILE A 104      28.463 -22.144  -6.016  1.00 10.060          H  
ATOM   1595  HB  ILE A 104      29.862 -21.279  -4.156  1.00 14.000          H  
ATOM   1596 1HG1 ILE A 104      28.208 -18.728  -4.404  1.00 14.000          H  
ATOM   1597 2HG1 ILE A 104      28.049 -19.898  -3.112  1.00 14.000          H  
ATOM   1598 1HG2 ILE A 104      30.967 -19.530  -5.536  1.00 14.000          H  
ATOM   1599 2HG2 ILE A 104      30.444 -20.896  -6.533  1.00 14.000          H  
ATOM   1600 3HG2 ILE A 104      29.512 -19.388  -6.533  1.00 14.000          H  
ATOM   1601 1HD1 ILE A 104      29.321 -18.018  -2.368  1.00 14.000          H  
ATOM   1602 2HD1 ILE A 104      30.308 -19.502  -2.372  1.00 14.000          H  
ATOM   1603 3HD1 ILE A 104      30.514 -18.284  -3.651  1.00 14.000          H  
ATOM   1604  N   LEU A 105      26.158 -21.699  -3.800  1.00  7.910          N  
ATOM   1605  CA  LEU A 105      25.460 -22.400  -2.735  1.00  8.120          C  
ATOM   1606  C   LEU A 105      24.400 -23.357  -3.276  1.00  8.450          C  
ATOM   1607  O   LEU A 105      23.709 -24.049  -2.520  1.00  8.740          O  
ATOM   1608  CB  LEU A 105      24.857 -21.426  -1.729  1.00 11.280          C  
ATOM   1609  CG  LEU A 105      25.852 -20.503  -0.958  1.00 11.280          C  
ATOM   1610  CD1 LEU A 105      25.055 -19.610  -0.039  1.00 11.280          C  
ATOM   1611  CD2 LEU A 105      26.895 -21.331  -0.175  1.00 11.280          C  
ATOM   1612  H   LEU A 105      25.711 -20.907  -4.275  1.00  9.490          H  
ATOM   1613  HA  LEU A 105      26.186 -22.993  -2.212  1.00  9.740          H  
ATOM   1614 1HB  LEU A 105      24.207 -20.776  -2.287  1.00 13.540          H  
ATOM   1615 2HB  LEU A 105      24.254 -21.981  -1.009  1.00 13.540          H  
ATOM   1616  HG  LEU A 105      26.359 -19.867  -1.658  1.00 13.540          H  
ATOM   1617 1HD1 LEU A 105      25.725 -18.931   0.488  1.00 13.540          H  
ATOM   1618 2HD1 LEU A 105      24.356 -19.041  -0.622  1.00 13.540          H  
ATOM   1619 3HD1 LEU A 105      24.510 -20.220   0.683  1.00 13.540          H  
ATOM   1620 1HD2 LEU A 105      27.565 -20.654   0.353  1.00 13.540          H  
ATOM   1621 2HD2 LEU A 105      26.386 -21.972   0.546  1.00 13.540          H  
ATOM   1622 3HD2 LEU A 105      27.488 -21.947  -0.846  1.00 13.540          H  
ATOM   1623  N   GLY A 106      24.334 -23.490  -4.603  1.00  8.790          N  
ATOM   1624  CA  GLY A 106      23.347 -24.358  -5.236  1.00  8.980          C  
ATOM   1625  C   GLY A 106      23.736 -25.821  -5.081  1.00  8.840          C  
ATOM   1626  O   GLY A 106      22.970 -26.729  -5.408  1.00  9.170          O  
ATOM   1627  H   GLY A 106      24.938 -22.926  -5.209  1.00 10.550          H  
ATOM   1628 1HA  GLY A 106      22.368 -24.178  -4.788  1.00 10.780          H  
ATOM   1629 2HA  GLY A 106      23.270 -24.101  -6.291  1.00 10.780          H  
ATOM   1630  N   ASN A 107      24.933 -26.038  -4.545  1.00  8.640          N  
ATOM   1631  CA  ASN A 107      25.511 -27.341  -4.292  1.00  8.810          C  
ATOM   1632  C   ASN A 107      25.237 -27.824  -2.879  1.00  8.940          C  
ATOM   1633  O   ASN A 107      25.774 -28.860  -2.473  1.00  9.300          O  
ATOM   1634  CB  ASN A 107      27.009 -27.293  -4.516  1.00 12.270          C  
ATOM   1635  CG  ASN A 107      27.366 -27.126  -5.950  1.00 12.270          C  
ATOM   1636  OD1 ASN A 107      26.715 -27.717  -6.835  1.00 12.270          O  
ATOM   1637  ND2 ASN A 107      28.383 -26.340  -6.211  1.00 12.270          N  
ATOM   1638  H   ASN A 107      25.486 -25.220  -4.338  1.00 10.370          H  
ATOM   1639  HA  ASN A 107      25.061 -28.063  -4.975  1.00 10.570          H  
ATOM   1640 1HB  ASN A 107      27.428 -26.456  -3.948  1.00 14.720          H  
ATOM   1641 2HB  ASN A 107      27.468 -28.205  -4.139  1.00 14.720          H  
ATOM   1642 1HD2 ASN A 107      28.676 -26.188  -7.154  1.00 14.720          H  
ATOM   1643 2HD2 ASN A 107      28.879 -25.894  -5.463  1.00 14.720          H  
ATOM   1644  N   TYR A 108      24.417 -27.086  -2.120  1.00  8.890          N  
ATOM   1645  CA  TYR A 108      24.081 -27.510  -0.766  1.00  9.280          C  
ATOM   1646  C   TYR A 108      22.557 -27.689  -0.582  1.00  9.260          C  
ATOM   1647  O   TYR A 108      21.844 -26.744  -0.218  1.00  8.960          O  
ATOM   1648  CB  TYR A 108      24.658 -26.511   0.222  1.00 12.840          C  
ATOM   1649  CG  TYR A 108      26.140 -26.409   0.057  1.00 12.840          C  
ATOM   1650  CD1 TYR A 108      26.625 -25.484  -0.807  1.00 12.840          C  
ATOM   1651  CD2 TYR A 108      27.003 -27.250   0.732  1.00 12.840          C  
ATOM   1652  CE1 TYR A 108      27.963 -25.363  -1.034  1.00 12.840          C  
ATOM   1653  CE2 TYR A 108      28.364 -27.139   0.517  1.00 12.840          C  
ATOM   1654  CZ  TYR A 108      28.842 -26.197  -0.374  1.00 12.840          C  
ATOM   1655  OH  TYR A 108      30.192 -26.081  -0.611  1.00 12.840          O  
ATOM   1656  H   TYR A 108      24.036 -26.203  -2.480  1.00 10.670          H  
ATOM   1657  HA  TYR A 108      24.574 -28.455  -0.563  1.00 11.140          H  
ATOM   1658 1HB  TYR A 108      24.214 -25.525   0.068  1.00 15.400          H  
ATOM   1659 2HB  TYR A 108      24.447 -26.830   1.237  1.00 15.400          H  
ATOM   1660  HD1 TYR A 108      25.928 -24.861  -1.315  1.00 15.400          H  
ATOM   1661  HD2 TYR A 108      26.615 -27.998   1.422  1.00 15.400          H  
ATOM   1662  HE1 TYR A 108      28.330 -24.622  -1.737  1.00 15.400          H  
ATOM   1663  HE2 TYR A 108      29.056 -27.800   1.039  1.00 15.400          H  
ATOM   1664  HH  TYR A 108      30.332 -25.476  -1.349  1.00 15.400          H  
ATOM   1665  N   PRO A 109      22.013 -28.877  -0.890  1.00  9.780          N  
ATOM   1666  CA  PRO A 109      20.603 -29.178  -0.872  1.00 10.070          C  
ATOM   1667  C   PRO A 109      19.980 -28.913   0.471  1.00 10.010          C  
ATOM   1668  O   PRO A 109      20.597 -29.175   1.502  1.00 10.390          O  
ATOM   1669  CB  PRO A 109      20.591 -30.677  -1.168  1.00 15.110          C  
ATOM   1670  CG  PRO A 109      21.834 -30.929  -1.942  1.00 15.110          C  
ATOM   1671  CD  PRO A 109      22.846 -30.011  -1.330  1.00 15.110          C  
ATOM   1672  HA  PRO A 109      20.109 -28.589  -1.650  1.00 12.080          H  
ATOM   1673 1HB  PRO A 109      20.588 -31.231  -0.223  1.00 18.130          H  
ATOM   1674 2HB  PRO A 109      19.679 -30.940  -1.682  1.00 18.130          H  
ATOM   1675 1HG  PRO A 109      22.124 -31.986  -1.866  1.00 18.130          H  
ATOM   1676 2HG  PRO A 109      21.667 -30.720  -3.009  1.00 18.130          H  
ATOM   1677 1HD  PRO A 109      23.352 -30.489  -0.474  1.00 18.130          H  
ATOM   1678 2HD  PRO A 109      23.526 -29.741  -2.121  1.00 18.130          H  
ATOM   1679  N   GLY A 110      18.765 -28.378   0.463  1.00  9.700          N  
ATOM   1680  CA  GLY A 110      18.035 -28.124   1.692  1.00  9.740          C  
ATOM   1681  C   GLY A 110      18.553 -26.979   2.571  1.00  8.910          C  
ATOM   1682  O   GLY A 110      17.971 -26.717   3.624  1.00  8.730          O  
ATOM   1683  H   GLY A 110      18.278 -28.198  -0.419  1.00 11.640          H  
ATOM   1684 1HA  GLY A 110      16.995 -27.927   1.424  1.00 11.690          H  
ATOM   1685 2HA  GLY A 110      18.021 -29.040   2.278  1.00 11.690          H  
ATOM   1686  N   THR A 111      19.657 -26.312   2.194  1.00  8.610          N  
ATOM   1687  CA  THR A 111      20.233 -25.259   3.041  1.00  8.050          C  
ATOM   1688  C   THR A 111      20.360 -23.944   2.288  1.00  7.180          C  
ATOM   1689  O   THR A 111      21.388 -23.264   2.382  1.00  7.170          O  
ATOM   1690  CB  THR A 111      21.616 -25.640   3.600  1.00 11.490          C  
ATOM   1691  OG1 THR A 111      22.507 -25.900   2.537  1.00 11.490          O  
ATOM   1692  CG2 THR A 111      21.500 -26.894   4.439  1.00 11.490          C  
ATOM   1693  H   THR A 111      20.151 -26.547   1.322  1.00 10.330          H  
ATOM   1694  HA  THR A 111      19.566 -25.088   3.884  1.00  9.660          H  
ATOM   1695  HB  THR A 111      22.004 -24.825   4.210  1.00 13.790          H  
ATOM   1696  HG1 THR A 111      22.667 -25.068   2.061  1.00 13.790          H  
ATOM   1697 1HG2 THR A 111      22.479 -27.160   4.826  1.00 13.790          H  
ATOM   1698 2HG2 THR A 111      20.813 -26.718   5.265  1.00 13.790          H  
ATOM   1699 3HG2 THR A 111      21.123 -27.710   3.822  1.00 13.790          H  
ATOM   1700  N   TYR A 112      19.339 -23.622   1.506  1.00  6.720          N  
ATOM   1701  CA  TYR A 112      19.305 -22.429   0.675  1.00  6.110          C  
ATOM   1702  C   TYR A 112      19.165 -21.141   1.492  1.00  5.640          C  
ATOM   1703  O   TYR A 112      18.674 -21.168   2.627  1.00  5.870          O  
ATOM   1704  CB  TYR A 112      18.169 -22.542  -0.357  1.00  8.800          C  
ATOM   1705  CG  TYR A 112      18.363 -23.632  -1.463  1.00  8.800          C  
ATOM   1706  CD1 TYR A 112      19.630 -24.208  -1.740  1.00  8.800          C  
ATOM   1707  CD2 TYR A 112      17.264 -24.024  -2.231  1.00  8.800          C  
ATOM   1708  CE1 TYR A 112      19.774 -25.132  -2.744  1.00  8.800          C  
ATOM   1709  CE2 TYR A 112      17.428 -24.963  -3.245  1.00  8.800          C  
ATOM   1710  CZ  TYR A 112      18.687 -25.506  -3.496  1.00  8.800          C  
ATOM   1711  OH  TYR A 112      18.870 -26.411  -4.506  1.00  8.800          O  
ATOM   1712  H   TYR A 112      18.547 -24.245   1.486  1.00  8.060          H  
ATOM   1713  HA  TYR A 112      20.259 -22.359   0.174  1.00  7.330          H  
ATOM   1714 1HB  TYR A 112      17.232 -22.750   0.161  1.00 10.560          H  
ATOM   1715 2HB  TYR A 112      18.048 -21.574  -0.858  1.00 10.560          H  
ATOM   1716  HD1 TYR A 112      20.520 -23.934  -1.182  1.00 10.560          H  
ATOM   1717  HD2 TYR A 112      16.281 -23.587  -2.045  1.00 10.560          H  
ATOM   1718  HE1 TYR A 112      20.760 -25.557  -2.945  1.00 10.560          H  
ATOM   1719  HE2 TYR A 112      16.573 -25.266  -3.851  1.00 10.560          H  
ATOM   1720  HH  TYR A 112      19.816 -26.611  -4.584  1.00 10.560          H  
ATOM   1721  N   THR A 113      19.624 -20.021   0.912  1.00  5.320          N  
ATOM   1722  CA  THR A 113      19.592 -18.713   1.586  1.00  5.250          C  
ATOM   1723  C   THR A 113      18.194 -18.102   1.600  1.00  4.470          C  
ATOM   1724  O   THR A 113      17.237 -18.628   1.021  1.00  4.730          O  
ATOM   1725  CB  THR A 113      20.563 -17.675   0.975  1.00  7.380          C  
ATOM   1726  OG1 THR A 113      20.143 -17.321  -0.322  1.00  7.380          O  
ATOM   1727  CG2 THR A 113      21.941 -18.266   0.882  1.00  7.380          C  
ATOM   1728  H   THR A 113      20.012 -20.109  -0.038  1.00  6.380          H  
ATOM   1729  HA  THR A 113      19.895 -18.864   2.620  1.00  6.300          H  
ATOM   1730  HB  THR A 113      20.592 -16.784   1.594  1.00  8.850          H  
ATOM   1731  HG1 THR A 113      20.635 -16.513  -0.632  1.00  8.850          H  
ATOM   1732 1HG2 THR A 113      22.618 -17.530   0.448  1.00  8.850          H  
ATOM   1733 2HG2 THR A 113      22.288 -18.542   1.876  1.00  8.850          H  
ATOM   1734 3HG2 THR A 113      21.914 -19.151   0.252  1.00  8.850          H  
ATOM   1735  N   HIS A 114      18.063 -16.966   2.282  1.00  3.910          N  
ATOM   1736  CA  HIS A 114      16.767 -16.343   2.496  1.00  3.560          C  
ATOM   1737  C   HIS A 114      16.189 -15.662   1.252  1.00  2.430          C  
ATOM   1738  O   HIS A 114      16.111 -14.433   1.173  1.00  2.530          O  
ATOM   1739  CB  HIS A 114      16.917 -15.280   3.585  1.00  5.120          C  
ATOM   1740  CG  HIS A 114      15.661 -14.860   4.198  1.00  5.120          C  
ATOM   1741  ND1 HIS A 114      15.541 -13.692   4.905  1.00  5.120          N  
ATOM   1742  CD2 HIS A 114      14.463 -15.464   4.253  1.00  5.120          C  
ATOM   1743  CE1 HIS A 114      14.313 -13.606   5.370  1.00  5.120          C  
ATOM   1744  NE2 HIS A 114      13.649 -14.674   4.984  1.00  5.120          N  
ATOM   1745  H   HIS A 114      18.882 -16.556   2.704  1.00  4.690          H  
ATOM   1746  HA  HIS A 114      16.065 -17.104   2.830  1.00  4.270          H  
ATOM   1747 1HB  HIS A 114      17.587 -15.617   4.356  1.00  6.150          H  
ATOM   1748 2HB  HIS A 114      17.370 -14.387   3.151  1.00  6.150          H  
ATOM   1749  HD1 HIS A 114      16.071 -12.833   4.651  1.00  6.150          H  
ATOM   1750  HD2 HIS A 114      14.076 -16.401   3.853  1.00  6.150          H  
ATOM   1751  HE1 HIS A 114      14.012 -12.746   5.955  1.00  6.150          H  
ATOM   1752  N   GLY A 115      15.698 -16.485   0.324  1.00  1.880          N  
ATOM   1753  CA  GLY A 115      15.161 -16.044  -0.968  1.00  1.220          C  
ATOM   1754  C   GLY A 115      14.045 -15.013  -0.833  1.00  0.930          C  
ATOM   1755  O   GLY A 115      13.963 -14.064  -1.622  1.00  1.080          O  
ATOM   1756  H   GLY A 115      15.822 -17.487   0.506  1.00  2.260          H  
ATOM   1757 1HA  GLY A 115      15.964 -15.625  -1.555  1.00  1.460          H  
ATOM   1758 2HA  GLY A 115      14.796 -16.917  -1.507  1.00  1.460          H  
ATOM   1759  N   TYR A 116      13.250 -15.156   0.223  1.00  0.850          N  
ATOM   1760  CA  TYR A 116      12.135 -14.264   0.551  1.00  0.910          C  
ATOM   1761  C   TYR A 116      12.441 -12.792   0.405  1.00  0.840          C  
ATOM   1762  O   TYR A 116      11.615 -12.037  -0.111  1.00  0.970          O  
ATOM   1763  CB  TYR A 116      11.620 -14.536   1.937  1.00  1.250          C  
ATOM   1764  CG  TYR A 116      10.629 -13.529   2.374  1.00  1.250          C  
ATOM   1765  CD1 TYR A 116       9.346 -13.524   1.867  1.00  1.250          C  
ATOM   1766  CD2 TYR A 116      11.012 -12.598   3.316  1.00  1.250          C  
ATOM   1767  CE1 TYR A 116       8.451 -12.588   2.309  1.00  1.250          C  
ATOM   1768  CE2 TYR A 116      10.129 -11.673   3.751  1.00  1.250          C  
ATOM   1769  CZ  TYR A 116       8.857 -11.660   3.257  1.00  1.250          C  
ATOM   1770  OH  TYR A 116       7.982 -10.731   3.739  1.00  1.250          O  
ATOM   1771  H   TYR A 116      13.377 -16.020   0.749  1.00  1.020          H  
ATOM   1772  HA  TYR A 116      11.317 -14.469  -0.113  1.00  1.090          H  
ATOM   1773 1HB  TYR A 116      11.165 -15.525   1.988  1.00  1.500          H  
ATOM   1774 2HB  TYR A 116      12.436 -14.513   2.618  1.00  1.500          H  
ATOM   1775  HD1 TYR A 116       9.048 -14.257   1.124  1.00  1.500          H  
ATOM   1776  HD2 TYR A 116      12.030 -12.610   3.714  1.00  1.500          H  
ATOM   1777  HE1 TYR A 116       7.438 -12.579   1.926  1.00  1.500          H  
ATOM   1778  HE2 TYR A 116      10.420 -10.946   4.497  1.00  1.500          H  
ATOM   1779  HH  TYR A 116       8.319 -10.394   4.598  1.00  1.500          H  
ATOM   1780  N   ASP A 117      13.620 -12.370   0.825  1.00  0.790          N  
ATOM   1781  CA  ASP A 117      13.993 -10.970   0.821  1.00  0.870          C  
ATOM   1782  C   ASP A 117      13.954 -10.339  -0.591  1.00  0.830          C  
ATOM   1783  O   ASP A 117      13.997  -9.112  -0.727  1.00  0.970          O  
ATOM   1784  CB  ASP A 117      15.379 -10.855   1.447  1.00  1.190          C  
ATOM   1785  CG  ASP A 117      15.376 -11.137   2.968  1.00  1.190          C  
ATOM   1786  OD1 ASP A 117      14.332 -11.137   3.571  1.00  1.190          O  
ATOM   1787  OD2 ASP A 117      16.427 -11.413   3.507  1.00  1.190          O  
ATOM   1788  H   ASP A 117      14.308 -13.043   1.182  1.00  0.950          H  
ATOM   1789  HA  ASP A 117      13.286 -10.432   1.451  1.00  1.040          H  
ATOM   1790 1HB  ASP A 117      16.018 -11.595   0.991  1.00  1.420          H  
ATOM   1791 2HB  ASP A 117      15.805  -9.883   1.250  1.00  1.420          H  
ATOM   1792  N   GLY A 118      13.978 -11.174  -1.651  1.00  0.750          N  
ATOM   1793  CA  GLY A 118      13.961 -10.727  -3.045  1.00  0.820          C  
ATOM   1794  C   GLY A 118      12.633 -10.952  -3.788  1.00  0.760          C  
ATOM   1795  O   GLY A 118      12.555 -10.734  -5.003  1.00  0.800          O  
ATOM   1796  H   GLY A 118      13.961 -12.184  -1.483  1.00  0.900          H  
ATOM   1797 1HA  GLY A 118      14.210  -9.668  -3.075  1.00  0.980          H  
ATOM   1798 2HA  GLY A 118      14.750 -11.252  -3.582  1.00  0.980          H  
ATOM   1799  N   VAL A 119      11.580 -11.371  -3.088  1.00  0.750          N  
ATOM   1800  CA  VAL A 119      10.297 -11.669  -3.743  1.00  0.810          C  
ATOM   1801  C   VAL A 119       9.600 -10.496  -4.450  1.00  0.750          C  
ATOM   1802  O   VAL A 119       9.111 -10.647  -5.579  1.00  0.930          O  
ATOM   1803  CB  VAL A 119       9.345 -12.313  -2.714  1.00  1.110          C  
ATOM   1804  CG1 VAL A 119       7.966 -12.399  -3.230  1.00  1.110          C  
ATOM   1805  CG2 VAL A 119       9.794 -13.712  -2.430  1.00  1.110          C  
ATOM   1806  H   VAL A 119      11.687 -11.518  -2.077  1.00  0.900          H  
ATOM   1807  HA  VAL A 119      10.494 -12.416  -4.500  1.00  0.970          H  
ATOM   1808  HB  VAL A 119       9.374 -11.748  -1.815  1.00  1.330          H  
ATOM   1809 1HG1 VAL A 119       7.350 -12.884  -2.481  1.00  1.330          H  
ATOM   1810 2HG1 VAL A 119       7.556 -11.416  -3.441  1.00  1.330          H  
ATOM   1811 3HG1 VAL A 119       7.985 -12.982  -4.140  1.00  1.330          H  
ATOM   1812 1HG2 VAL A 119       9.146 -14.165  -1.685  1.00  1.330          H  
ATOM   1813 2HG2 VAL A 119       9.743 -14.287  -3.320  1.00  1.330          H  
ATOM   1814 3HG2 VAL A 119      10.809 -13.685  -2.076  1.00  1.330          H  
ATOM   1815  N   PHE A 120       9.517  -9.343  -3.803  1.00  0.690          N  
ATOM   1816  CA  PHE A 120       8.892  -8.189  -4.437  1.00  0.660          C  
ATOM   1817  C   PHE A 120       9.902  -7.480  -5.333  1.00  0.650          C  
ATOM   1818  O   PHE A 120       9.576  -7.083  -6.455  1.00  0.690          O  
ATOM   1819  CB  PHE A 120       8.314  -7.259  -3.379  1.00  0.940          C  
ATOM   1820  CG  PHE A 120       7.140  -7.805  -2.620  1.00  0.940          C  
ATOM   1821  CD1 PHE A 120       6.209  -8.693  -3.184  1.00  0.940          C  
ATOM   1822  CD2 PHE A 120       6.991  -7.453  -1.291  1.00  0.940          C  
ATOM   1823  CE1 PHE A 120       5.200  -9.204  -2.435  1.00  0.940          C  
ATOM   1824  CE2 PHE A 120       5.965  -7.978  -0.537  1.00  0.940          C  
ATOM   1825  CZ  PHE A 120       5.076  -8.861  -1.113  1.00  0.940          C  
ATOM   1826  H   PHE A 120       9.894  -9.276  -2.858  1.00  0.830          H  
ATOM   1827  HA  PHE A 120       8.097  -8.531  -5.090  1.00  0.790          H  
ATOM   1828 1HB  PHE A 120       9.082  -7.106  -2.650  1.00  1.120          H  
ATOM   1829 2HB  PHE A 120       8.043  -6.297  -3.813  1.00  1.120          H  
ATOM   1830  HD1 PHE A 120       6.275  -8.999  -4.216  1.00  1.120          H  
ATOM   1831  HD2 PHE A 120       7.713  -6.767  -0.839  1.00  1.120          H  
ATOM   1832  HE1 PHE A 120       4.499  -9.896  -2.892  1.00  1.120          H  
ATOM   1833  HE2 PHE A 120       5.859  -7.717   0.507  1.00  1.120          H  
ATOM   1834  HZ  PHE A 120       4.275  -9.289  -0.523  1.00  1.120          H  
ATOM   1835  N   VAL A 121      11.156  -7.397  -4.881  1.00  0.630          N  
ATOM   1836  CA  VAL A 121      12.190  -6.720  -5.660  1.00  0.610          C  
ATOM   1837  C   VAL A 121      12.386  -7.378  -7.010  1.00  0.630          C  
ATOM   1838  O   VAL A 121      12.500  -6.686  -8.021  1.00  0.650          O  
ATOM   1839  CB  VAL A 121      13.539  -6.683  -4.930  1.00  0.860          C  
ATOM   1840  CG1 VAL A 121      14.637  -6.184  -5.881  1.00  0.860          C  
ATOM   1841  CG2 VAL A 121      13.431  -5.740  -3.786  1.00  0.860          C  
ATOM   1842  H   VAL A 121      11.370  -7.746  -3.958  1.00  0.760          H  
ATOM   1843  HA  VAL A 121      11.876  -5.690  -5.807  1.00  0.730          H  
ATOM   1844  HB  VAL A 121      13.803  -7.679  -4.579  1.00  1.030          H  
ATOM   1845 1HG1 VAL A 121      15.583  -6.131  -5.349  1.00  1.030          H  
ATOM   1846 2HG1 VAL A 121      14.760  -6.850  -6.736  1.00  1.030          H  
ATOM   1847 3HG1 VAL A 121      14.372  -5.203  -6.239  1.00  1.030          H  
ATOM   1848 1HG2 VAL A 121      14.380  -5.695  -3.274  1.00  1.030          H  
ATOM   1849 2HG2 VAL A 121      13.182  -4.761  -4.169  1.00  1.030          H  
ATOM   1850 3HG2 VAL A 121      12.657  -6.077  -3.098  1.00  1.030          H  
ATOM   1851  N   GLY A 122      12.401  -8.707  -7.057  1.00  0.650          N  
ATOM   1852  CA  GLY A 122      12.580  -9.409  -8.314  1.00  0.690          C  
ATOM   1853  C   GLY A 122      11.510  -9.055  -9.355  1.00  0.730          C  
ATOM   1854  O   GLY A 122      11.718  -9.280 -10.551  1.00  0.800          O  
ATOM   1855  H   GLY A 122      12.330  -9.273  -6.209  1.00  0.780          H  
ATOM   1856 1HA  GLY A 122      13.571  -9.175  -8.714  1.00  0.830          H  
ATOM   1857 2HA  GLY A 122      12.566 -10.478  -8.119  1.00  0.830          H  
ATOM   1858  N   GLN A 123      10.365  -8.514  -8.924  1.00  0.760          N  
ATOM   1859  CA  GLN A 123       9.339  -8.131  -9.867  1.00  0.830          C  
ATOM   1860  C   GLN A 123       9.625  -6.676 -10.236  1.00  0.790          C  
ATOM   1861  O   GLN A 123       9.558  -6.297 -11.405  1.00  0.860          O  
ATOM   1862  CB  GLN A 123       7.956  -8.286  -9.245  1.00  1.130          C  
ATOM   1863  CG  GLN A 123       7.641  -9.669  -8.882  1.00  1.130          C  
ATOM   1864  CD  GLN A 123       6.287  -9.831  -8.280  1.00  1.130          C  
ATOM   1865  OE1 GLN A 123       5.291  -9.638  -8.986  1.00  1.130          O  
ATOM   1866  NE2 GLN A 123       6.234 -10.167  -6.985  1.00  1.130          N  
ATOM   1867  H   GLN A 123      10.226  -8.303  -7.937  1.00  0.910          H  
ATOM   1868  HA  GLN A 123       9.409  -8.749 -10.761  1.00  1.000          H  
ATOM   1869 1HB  GLN A 123       7.868  -7.665  -8.353  1.00  1.360          H  
ATOM   1870 2HB  GLN A 123       7.199  -7.984  -9.958  1.00  1.360          H  
ATOM   1871 1HG  GLN A 123       7.721 -10.307  -9.758  1.00  1.360          H  
ATOM   1872 2HG  GLN A 123       8.368  -9.959  -8.136  1.00  1.360          H  
ATOM   1873 1HE2 GLN A 123       5.314 -10.285  -6.518  1.00  1.360          H  
ATOM   1874 2HE2 GLN A 123       7.122 -10.290  -6.466  1.00  1.360          H  
ATOM   1875  N   MET A 124      10.056  -5.880  -9.251  1.00  0.730          N  
ATOM   1876  CA  MET A 124      10.379  -4.468  -9.472  1.00  0.750          C  
ATOM   1877  C   MET A 124      11.493  -4.294 -10.483  1.00  0.810          C  
ATOM   1878  O   MET A 124      11.501  -3.345 -11.278  1.00  0.860          O  
ATOM   1879  CB  MET A 124      10.727  -3.800  -8.170  1.00  1.040          C  
ATOM   1880  CG  MET A 124       9.579  -3.592  -7.323  1.00  1.040          C  
ATOM   1881  SD  MET A 124       9.977  -2.884  -5.846  1.00  1.040          S  
ATOM   1882  CE  MET A 124       8.328  -2.495  -5.333  1.00  1.040          C  
ATOM   1883  H   MET A 124      10.075  -6.256  -8.299  1.00  0.880          H  
ATOM   1884  HA  MET A 124       9.502  -3.979  -9.878  1.00  0.900          H  
ATOM   1885 1HB  MET A 124      11.456  -4.393  -7.642  1.00  1.250          H  
ATOM   1886 2HB  MET A 124      11.163  -2.850  -8.359  1.00  1.250          H  
ATOM   1887 1HG  MET A 124       8.925  -2.922  -7.827  1.00  1.250          H  
ATOM   1888 2HG  MET A 124       9.058  -4.531  -7.144  1.00  1.250          H  
ATOM   1889 1HE  MET A 124       8.377  -2.004  -4.370  1.00  1.250          H  
ATOM   1890 2HE  MET A 124       7.861  -1.828  -6.057  1.00  1.250          H  
ATOM   1891 3HE  MET A 124       7.741  -3.411  -5.248  1.00  1.250          H  
ATOM   1892  N   GLU A 125      12.399  -5.261 -10.526  1.00  0.850          N  
ATOM   1893  CA  GLU A 125      13.484  -5.271 -11.492  1.00  0.960          C  
ATOM   1894  C   GLU A 125      12.932  -5.321 -12.925  1.00  1.030          C  
ATOM   1895  O   GLU A 125      13.634  -4.969 -13.874  1.00  1.130          O  
ATOM   1896  CB  GLU A 125      14.434  -6.450 -11.237  1.00  1.300          C  
ATOM   1897  CG  GLU A 125      15.307  -6.302  -9.984  1.00  1.300          C  
ATOM   1898  CD  GLU A 125      16.176  -7.488  -9.697  1.00  1.300          C  
ATOM   1899  OE1 GLU A 125      15.972  -8.513 -10.290  1.00  1.300          O  
ATOM   1900  OE2 GLU A 125      17.062  -7.366  -8.881  1.00  1.300          O  
ATOM   1901  H   GLU A 125      12.365  -5.987  -9.800  1.00  1.020          H  
ATOM   1902  HA  GLU A 125      14.051  -4.350 -11.380  1.00  1.150          H  
ATOM   1903 1HB  GLU A 125      13.845  -7.363 -11.125  1.00  1.560          H  
ATOM   1904 2HB  GLU A 125      15.090  -6.584 -12.095  1.00  1.560          H  
ATOM   1905 1HG  GLU A 125      15.959  -5.456 -10.137  1.00  1.560          H  
ATOM   1906 2HG  GLU A 125      14.679  -6.088  -9.129  1.00  1.560          H  
ATOM   1907  N   ASN A 126      11.690  -5.799 -13.083  1.00  1.030          N  
ATOM   1908  CA  ASN A 126      11.026  -5.912 -14.360  1.00  1.140          C  
ATOM   1909  C   ASN A 126      10.002  -4.785 -14.620  1.00  1.000          C  
ATOM   1910  O   ASN A 126       9.748  -4.445 -15.777  1.00  1.120          O  
ATOM   1911  CB  ASN A 126      10.380  -7.284 -14.455  1.00  1.550          C  
ATOM   1912  CG  ASN A 126      11.418  -8.372 -14.535  1.00  1.550          C  
ATOM   1913  OD1 ASN A 126      12.016  -8.527 -15.599  1.00  1.550          O  
ATOM   1914  ND2 ASN A 126      11.685  -9.113 -13.476  1.00  1.550          N  
ATOM   1915  H   ASN A 126      11.157  -6.059 -12.262  1.00  1.240          H  
ATOM   1916  HA  ASN A 126      11.788  -5.841 -15.132  1.00  1.370          H  
ATOM   1917 1HB  ASN A 126       9.744  -7.458 -13.591  1.00  1.860          H  
ATOM   1918 2HB  ASN A 126       9.749  -7.331 -15.333  1.00  1.860          H  
ATOM   1919 1HD2 ASN A 126      12.400  -9.809 -13.555  1.00  1.860          H  
ATOM   1920 2HD2 ASN A 126      11.240  -8.989 -12.564  1.00  1.860          H  
ATOM   1921  N   PHE A 127       9.406  -4.191 -13.574  1.00  0.860          N  
ATOM   1922  CA  PHE A 127       8.402  -3.140 -13.829  1.00  0.800          C  
ATOM   1923  C   PHE A 127       8.668  -1.698 -13.347  1.00  0.780          C  
ATOM   1924  O   PHE A 127       7.902  -0.813 -13.730  1.00  0.800          O  
ATOM   1925  CB  PHE A 127       7.021  -3.514 -13.284  1.00  1.140          C  
ATOM   1926  CG  PHE A 127       6.950  -3.662 -11.808  1.00  1.140          C  
ATOM   1927  CD1 PHE A 127       6.897  -2.568 -10.974  1.00  1.140          C  
ATOM   1928  CD2 PHE A 127       6.867  -4.880 -11.241  1.00  1.140          C  
ATOM   1929  CE1 PHE A 127       6.795  -2.713  -9.639  1.00  1.140          C  
ATOM   1930  CE2 PHE A 127       6.758  -4.988  -9.902  1.00  1.140          C  
ATOM   1931  CZ  PHE A 127       6.726  -3.908  -9.113  1.00  1.140          C  
ATOM   1932  H   PHE A 127       9.605  -4.533 -12.634  1.00  1.030          H  
ATOM   1933  HA  PHE A 127       8.288  -3.074 -14.909  1.00  0.960          H  
ATOM   1934 1HB  PHE A 127       6.309  -2.749 -13.578  1.00  1.370          H  
ATOM   1935 2HB  PHE A 127       6.695  -4.442 -13.735  1.00  1.370          H  
ATOM   1936  HD1 PHE A 127       6.929  -1.562 -11.388  1.00  1.370          H  
ATOM   1937  HD2 PHE A 127       6.888  -5.773 -11.862  1.00  1.370          H  
ATOM   1938  HE1 PHE A 127       6.748  -1.844  -9.000  1.00  1.370          H  
ATOM   1939  HE2 PHE A 127       6.694  -5.942  -9.455  1.00  1.370          H  
ATOM   1940  HZ  PHE A 127       6.640  -4.017  -8.045  1.00  1.370          H  
ATOM   1941  N   ILE A 128       9.671  -1.421 -12.501  1.00  0.790          N  
ATOM   1942  CA  ILE A 128       9.832  -0.027 -12.060  1.00  0.830          C  
ATOM   1943  C   ILE A 128      10.364   0.881 -13.149  1.00  0.900          C  
ATOM   1944  O   ILE A 128      11.404   0.626 -13.763  1.00  1.030          O  
ATOM   1945  CB  ILE A 128      10.726   0.111 -10.779  1.00  1.150          C  
ATOM   1946  CG1 ILE A 128      10.052  -0.561  -9.532  1.00  1.150          C  
ATOM   1947  CG2 ILE A 128      11.089   1.618 -10.480  1.00  1.150          C  
ATOM   1948  CD1 ILE A 128       8.740   0.082  -9.010  1.00  1.150          C  
ATOM   1949  H   ILE A 128      10.305  -2.148 -12.163  1.00  0.950          H  
ATOM   1950  HA  ILE A 128       8.846   0.359 -11.808  1.00  1.000          H  
ATOM   1951  HB  ILE A 128      11.655  -0.441 -10.944  1.00  1.380          H  
ATOM   1952 1HG1 ILE A 128       9.816  -1.573  -9.806  1.00  1.380          H  
ATOM   1953 2HG1 ILE A 128      10.771  -0.568  -8.718  1.00  1.380          H  
ATOM   1954 1HG2 ILE A 128      11.713   1.674  -9.595  1.00  1.380          H  
ATOM   1955 2HG2 ILE A 128      11.629   2.063 -11.317  1.00  1.380          H  
ATOM   1956 3HG2 ILE A 128      10.177   2.184 -10.316  1.00  1.380          H  
ATOM   1957 1HD1 ILE A 128       8.386  -0.482  -8.157  1.00  1.380          H  
ATOM   1958 2HD1 ILE A 128       8.919   1.108  -8.697  1.00  1.380          H  
ATOM   1959 3HD1 ILE A 128       7.974   0.086  -9.780  1.00  1.380          H  
ATOM   1960  N   ASN A 129       9.651   1.979 -13.318  1.00  0.900          N  
ATOM   1961  CA  ASN A 129       9.935   3.041 -14.260  1.00  1.000          C  
ATOM   1962  C   ASN A 129       9.904   4.352 -13.468  1.00  0.970          C  
ATOM   1963  O   ASN A 129       8.860   4.676 -12.903  1.00  1.020          O  
ATOM   1964  CB  ASN A 129       8.946   3.030 -15.401  1.00  1.360          C  
ATOM   1965  CG  ASN A 129       9.131   1.813 -16.285  1.00  1.360          C  
ATOM   1966  OD1 ASN A 129      10.114   1.730 -17.037  1.00  1.360          O  
ATOM   1967  ND2 ASN A 129       8.222   0.881 -16.216  1.00  1.360          N  
ATOM   1968  H   ASN A 129       8.791   2.053 -12.748  1.00  1.080          H  
ATOM   1969  HA  ASN A 129      10.912   2.863 -14.683  1.00  1.200          H  
ATOM   1970 1HB  ASN A 129       7.933   3.024 -14.994  1.00  1.630          H  
ATOM   1971 2HB  ASN A 129       9.062   3.933 -15.999  1.00  1.630          H  
ATOM   1972 1HD2 ASN A 129       8.303   0.055 -16.769  1.00  1.630          H  
ATOM   1973 2HD2 ASN A 129       7.445   0.986 -15.590  1.00  1.630          H  
ATOM   1974  N   PRO A 130      10.974   5.160 -13.444  1.00  0.950          N  
ATOM   1975  CA  PRO A 130      11.061   6.345 -12.620  1.00  0.910          C  
ATOM   1976  C   PRO A 130       9.815   7.194 -12.777  1.00  0.880          C  
ATOM   1977  O   PRO A 130       9.333   7.412 -13.900  1.00  0.900          O  
ATOM   1978  CB  PRO A 130      12.281   7.055 -13.217  1.00  1.360          C  
ATOM   1979  CG  PRO A 130      13.145   5.931 -13.733  1.00  1.360          C  
ATOM   1980  CD  PRO A 130      12.172   4.905 -14.279  1.00  1.360          C  
ATOM   1981  HA  PRO A 130      11.220   6.046 -11.580  1.00  1.090          H  
ATOM   1982 1HB  PRO A 130      11.966   7.754 -14.004  1.00  1.640          H  
ATOM   1983 2HB  PRO A 130      12.775   7.653 -12.436  1.00  1.640          H  
ATOM   1984 1HG  PRO A 130      13.837   6.308 -14.502  1.00  1.640          H  
ATOM   1985 2HG  PRO A 130      13.767   5.535 -12.924  1.00  1.640          H  
ATOM   1986 1HD  PRO A 130      11.959   5.061 -15.347  1.00  1.640          H  
ATOM   1987 2HD  PRO A 130      12.618   3.921 -14.062  1.00  1.640          H  
ATOM   1988  N   GLY A 131       9.302   7.654 -11.638  1.00  0.870          N  
ATOM   1989  CA  GLY A 131       8.075   8.434 -11.567  1.00  0.860          C  
ATOM   1990  C   GLY A 131       6.857   7.612 -11.109  1.00  0.820          C  
ATOM   1991  O   GLY A 131       5.843   8.189 -10.707  1.00  0.820          O  
ATOM   1992  H   GLY A 131       9.819   7.464 -10.771  1.00  1.040          H  
ATOM   1993 1HA  GLY A 131       8.228   9.260 -10.872  1.00  1.030          H  
ATOM   1994 2HA  GLY A 131       7.871   8.876 -12.534  1.00  1.030          H  
ATOM   1995  N   ASP A 132       6.933   6.274 -11.178  1.00  0.820          N  
ATOM   1996  CA  ASP A 132       5.807   5.438 -10.741  1.00  0.820          C  
ATOM   1997  C   ASP A 132       5.804   5.246  -9.227  1.00  0.790          C  
ATOM   1998  O   ASP A 132       6.632   5.843  -8.532  1.00  0.800          O  
ATOM   1999  CB  ASP A 132       5.822   4.094 -11.497  1.00  1.150          C  
ATOM   2000  CG  ASP A 132       6.998   3.136 -11.231  1.00  1.150          C  
ATOM   2001  OD1 ASP A 132       7.728   3.276 -10.284  1.00  1.150          O  
ATOM   2002  OD2 ASP A 132       7.137   2.249 -12.057  1.00  1.150          O  
ATOM   2003  H   ASP A 132       7.769   5.820 -11.569  1.00  0.980          H  
ATOM   2004  HA  ASP A 132       4.878   5.944 -11.000  1.00  0.980          H  
ATOM   2005 1HB  ASP A 132       4.916   3.559 -11.298  1.00  1.380          H  
ATOM   2006 2HB  ASP A 132       5.836   4.303 -12.560  1.00  1.380          H  
ATOM   2007  N   ILE A 133       4.843   4.464  -8.696  1.00  0.760          N  
ATOM   2008  CA  ILE A 133       4.775   4.282  -7.235  1.00  0.740          C  
ATOM   2009  C   ILE A 133       4.860   2.856  -6.700  1.00  0.700          C  
ATOM   2010  O   ILE A 133       4.104   1.959  -7.082  1.00  0.700          O  
ATOM   2011  CB  ILE A 133       3.494   4.912  -6.645  1.00  1.040          C  
ATOM   2012  CG1 ILE A 133       3.490   6.421  -6.911  1.00  1.040          C  
ATOM   2013  CG2 ILE A 133       3.347   4.587  -5.119  1.00  1.040          C  
ATOM   2014  CD1 ILE A 133       2.216   7.116  -6.617  1.00  1.040          C  
ATOM   2015  H   ILE A 133       4.150   4.032  -9.315  1.00  0.910          H  
ATOM   2016  HA  ILE A 133       5.615   4.820  -6.809  1.00  0.890          H  
ATOM   2017  HB  ILE A 133       2.678   4.509  -7.146  1.00  1.250          H  
ATOM   2018 1HG1 ILE A 133       4.252   6.868  -6.316  1.00  1.250          H  
ATOM   2019 2HG1 ILE A 133       3.717   6.591  -7.957  1.00  1.250          H  
ATOM   2020 1HG2 ILE A 133       2.433   5.002  -4.754  1.00  1.250          H  
ATOM   2021 2HG2 ILE A 133       3.306   3.522  -4.955  1.00  1.250          H  
ATOM   2022 3HG2 ILE A 133       4.194   5.005  -4.562  1.00  1.250          H  
ATOM   2023 1HD1 ILE A 133       2.331   8.164  -6.863  1.00  1.250          H  
ATOM   2024 2HD1 ILE A 133       1.435   6.695  -7.228  1.00  1.250          H  
ATOM   2025 3HD1 ILE A 133       1.953   7.025  -5.578  1.00  1.250          H  
ATOM   2026  N   ALA A 134       5.755   2.682  -5.735  1.00  0.670          N  
ATOM   2027  CA  ALA A 134       5.904   1.423  -5.004  1.00  0.620          C  
ATOM   2028  C   ALA A 134       5.180   1.565  -3.670  1.00  0.600          C  
ATOM   2029  O   ALA A 134       5.645   2.318  -2.809  1.00  0.630          O  
ATOM   2030  CB  ALA A 134       7.362   1.103  -4.786  1.00  0.890          C  
ATOM   2031  H   ALA A 134       6.330   3.500  -5.489  1.00  0.800          H  
ATOM   2032  HA  ALA A 134       5.425   0.620  -5.569  1.00  0.740          H  
ATOM   2033 1HB  ALA A 134       7.463   0.181  -4.235  1.00  1.070          H  
ATOM   2034 2HB  ALA A 134       7.815   1.005  -5.755  1.00  1.070          H  
ATOM   2035 3HB  ALA A 134       7.840   1.912  -4.225  1.00  1.070          H  
ATOM   2036  N   PHE A 135       4.047   0.872  -3.481  1.00  0.580          N  
ATOM   2037  CA  PHE A 135       3.294   1.065  -2.244  1.00  0.590          C  
ATOM   2038  C   PHE A 135       3.194  -0.231  -1.423  1.00  0.580          C  
ATOM   2039  O   PHE A 135       2.448  -1.164  -1.758  1.00  0.610          O  
ATOM   2040  CB  PHE A 135       1.917   1.639  -2.548  1.00  0.820          C  
ATOM   2041  CG  PHE A 135       1.106   2.210  -1.347  1.00  0.820          C  
ATOM   2042  CD1 PHE A 135       0.332   3.320  -1.596  1.00  0.820          C  
ATOM   2043  CD2 PHE A 135       1.096   1.699  -0.021  1.00  0.820          C  
ATOM   2044  CE1 PHE A 135      -0.425   3.907  -0.617  1.00  0.820          C  
ATOM   2045  CE2 PHE A 135       0.347   2.294   0.949  1.00  0.820          C  
ATOM   2046  CZ  PHE A 135      -0.418   3.400   0.656  1.00  0.820          C  
ATOM   2047  H   PHE A 135       3.678   0.247  -4.205  1.00  0.700          H  
ATOM   2048  HA  PHE A 135       3.810   1.800  -1.662  1.00  0.710          H  
ATOM   2049 1HB  PHE A 135       2.027   2.438  -3.268  1.00  0.990          H  
ATOM   2050 2HB  PHE A 135       1.331   0.874  -3.034  1.00  0.990          H  
ATOM   2051  HD1 PHE A 135       0.331   3.722  -2.600  1.00  0.990          H  
ATOM   2052  HD2 PHE A 135       1.662   0.841   0.270  1.00  0.990          H  
ATOM   2053  HE1 PHE A 135      -1.025   4.780  -0.854  1.00  0.990          H  
ATOM   2054  HE2 PHE A 135       0.362   1.881   1.951  1.00  0.990          H  
ATOM   2055  HZ  PHE A 135      -1.012   3.867   1.429  1.00  0.990          H  
ATOM   2056  N   GLY A 136       3.968  -0.265  -0.346  1.00  0.560          N  
ATOM   2057  CA  GLY A 136       4.044  -1.439   0.518  1.00  0.560          C  
ATOM   2058  C   GLY A 136       3.113  -1.342   1.721  1.00  0.490          C  
ATOM   2059  O   GLY A 136       2.975  -0.277   2.331  1.00  0.480          O  
ATOM   2060  H   GLY A 136       4.504   0.584  -0.144  1.00  0.670          H  
ATOM   2061 1HA  GLY A 136       3.798  -2.326  -0.060  1.00  0.670          H  
ATOM   2062 2HA  GLY A 136       5.068  -1.557   0.860  1.00  0.670          H  
ATOM   2063  N   ILE A 137       2.538  -2.470   2.114  1.00  0.470          N  
ATOM   2064  CA  ILE A 137       1.646  -2.497   3.257  1.00  0.430          C  
ATOM   2065  C   ILE A 137       2.220  -3.500   4.266  1.00  0.440          C  
ATOM   2066  O   ILE A 137       2.468  -4.659   3.928  1.00  0.460          O  
ATOM   2067  CB  ILE A 137       0.242  -2.957   2.798  1.00  0.620          C  
ATOM   2068  CG1 ILE A 137      -0.254  -2.049   1.611  1.00  0.620          C  
ATOM   2069  CG2 ILE A 137      -0.768  -2.802   4.019  1.00  0.620          C  
ATOM   2070  CD1 ILE A 137      -1.461  -2.599   0.890  1.00  0.620          C  
ATOM   2071  H   ILE A 137       2.663  -3.313   1.552  1.00  0.560          H  
ATOM   2072  HA  ILE A 137       1.594  -1.513   3.723  1.00  0.520          H  
ATOM   2073  HB  ILE A 137       0.281  -3.994   2.453  1.00  0.740          H  
ATOM   2074 1HG1 ILE A 137      -0.471  -1.054   1.989  1.00  0.740          H  
ATOM   2075 2HG1 ILE A 137       0.532  -1.971   0.864  1.00  0.740          H  
ATOM   2076 1HG2 ILE A 137      -1.767  -3.117   3.733  1.00  0.740          H  
ATOM   2077 2HG2 ILE A 137      -0.445  -3.404   4.859  1.00  0.740          H  
ATOM   2078 3HG2 ILE A 137      -0.800  -1.757   4.338  1.00  0.740          H  
ATOM   2079 1HD1 ILE A 137      -1.740  -1.938   0.074  1.00  0.740          H  
ATOM   2080 2HD1 ILE A 137      -1.219  -3.584   0.496  1.00  0.740          H  
ATOM   2081 3HD1 ILE A 137      -2.272  -2.681   1.570  1.00  0.740          H  
ATOM   2082  N   SER A 138       2.445  -3.059   5.498  1.00  0.470          N  
ATOM   2083  CA  SER A 138       2.988  -3.923   6.544  1.00  0.500          C  
ATOM   2084  C   SER A 138       2.671  -3.396   7.924  1.00  0.530          C  
ATOM   2085  O   SER A 138       3.146  -2.334   8.301  1.00  0.650          O  
ATOM   2086  CB  SER A 138       4.483  -4.015   6.391  1.00  0.690          C  
ATOM   2087  OG  SER A 138       5.059  -4.735   7.445  1.00  0.690          O  
ATOM   2088  H   SER A 138       2.229  -2.083   5.730  1.00  0.560          H  
ATOM   2089  HA  SER A 138       2.549  -4.917   6.441  1.00  0.600          H  
ATOM   2090 1HB  SER A 138       4.714  -4.507   5.452  1.00  0.830          H  
ATOM   2091 2HB  SER A 138       4.906  -3.011   6.346  1.00  0.830          H  
ATOM   2092  HG  SER A 138       5.980  -4.807   7.209  1.00  0.830          H  
ATOM   2093  N   SER A 139       1.883  -4.126   8.710  1.00  0.520          N  
ATOM   2094  CA  SER A 139       1.480  -3.606  10.012  1.00  0.640          C  
ATOM   2095  C   SER A 139       2.615  -3.408  10.999  1.00  0.720          C  
ATOM   2096  O   SER A 139       2.600  -2.438  11.768  1.00  1.050          O  
ATOM   2097  CB  SER A 139       0.510  -4.551  10.634  1.00  0.850          C  
ATOM   2098  OG  SER A 139       1.144  -5.764  10.893  1.00  0.850          O  
ATOM   2099  H   SER A 139       1.535  -5.023   8.401  1.00  0.620          H  
ATOM   2100  HA  SER A 139       0.991  -2.643   9.856  1.00  0.770          H  
ATOM   2101 1HB  SER A 139       0.149  -4.119  11.536  1.00  1.020          H  
ATOM   2102 2HB  SER A 139      -0.335  -4.701   9.989  1.00  1.020          H  
ATOM   2103  HG  SER A 139       0.462  -6.366  11.223  1.00  1.020          H  
ATOM   2104  N   SER A 140       3.644  -4.262  10.933  1.00  0.580          N  
ATOM   2105  CA  SER A 140       4.773  -4.104  11.841  1.00  0.700          C  
ATOM   2106  C   SER A 140       5.734  -3.095  11.259  1.00  0.650          C  
ATOM   2107  O   SER A 140       6.437  -2.387  11.983  1.00  0.690          O  
ATOM   2108  CB  SER A 140       5.524  -5.407  12.008  1.00  0.930          C  
ATOM   2109  OG  SER A 140       6.195  -5.756  10.811  1.00  0.930          O  
ATOM   2110  H   SER A 140       3.600  -5.046  10.295  1.00  0.700          H  
ATOM   2111  HA  SER A 140       4.416  -3.747  12.807  1.00  0.840          H  
ATOM   2112 1HB  SER A 140       6.244  -5.311  12.820  1.00  1.120          H  
ATOM   2113 2HB  SER A 140       4.820  -6.198  12.279  1.00  1.120          H  
ATOM   2114  HG  SER A 140       6.597  -6.624  10.987  1.00  1.120          H  
ATOM   2115  N   GLY A 141       5.764  -3.040   9.925  1.00  0.610          N  
ATOM   2116  CA  GLY A 141       6.616  -2.125   9.193  1.00  0.610          C  
ATOM   2117  C   GLY A 141       8.052  -2.615   9.098  1.00  0.670          C  
ATOM   2118  O   GLY A 141       8.921  -1.890   8.616  1.00  0.730          O  
ATOM   2119  H   GLY A 141       5.183  -3.684   9.390  1.00  0.730          H  
ATOM   2120 1HA  GLY A 141       6.200  -1.979   8.197  1.00  0.730          H  
ATOM   2121 2HA  GLY A 141       6.598  -1.156   9.683  1.00  0.730          H  
ATOM   2122  N   ASN A 142       8.319  -3.830   9.602  1.00  0.690          N  
ATOM   2123  CA  ASN A 142       9.674  -4.386   9.666  1.00  0.810          C  
ATOM   2124  C   ASN A 142      10.002  -5.603   8.772  1.00  0.790          C  
ATOM   2125  O   ASN A 142      11.039  -6.260   8.969  1.00  1.010          O  
ATOM   2126  CB  ASN A 142       9.915  -4.747  11.104  1.00  1.090          C  
ATOM   2127  CG  ASN A 142       9.904  -3.544  12.005  1.00  1.090          C  
ATOM   2128  OD1 ASN A 142      10.392  -2.452  11.662  1.00  1.090          O  
ATOM   2129  ND2 ASN A 142       9.354  -3.723  13.183  1.00  1.090          N  
ATOM   2130  H   ASN A 142       7.547  -4.378   9.982  1.00  0.830          H  
ATOM   2131  HA  ASN A 142      10.368  -3.598   9.373  1.00  0.970          H  
ATOM   2132 1HB  ASN A 142       9.130  -5.427  11.431  1.00  1.300          H  
ATOM   2133 2HB  ASN A 142      10.839  -5.260  11.191  1.00  1.300          H  
ATOM   2134 1HD2 ASN A 142       9.307  -2.967  13.836  1.00  1.300          H  
ATOM   2135 2HD2 ASN A 142       8.974  -4.615  13.432  1.00  1.300          H  
ATOM   2136  N   SER A 143       9.144  -5.899   7.797  1.00  0.720          N  
ATOM   2137  CA  SER A 143       9.314  -7.052   6.914  1.00  0.750          C  
ATOM   2138  C   SER A 143      10.363  -6.764   5.842  1.00  0.690          C  
ATOM   2139  O   SER A 143      10.171  -5.834   5.059  1.00  0.710          O  
ATOM   2140  CB  SER A 143       7.985  -7.383   6.266  1.00  1.040          C  
ATOM   2141  OG  SER A 143       8.127  -8.359   5.268  1.00  1.040          O  
ATOM   2142  H   SER A 143       8.343  -5.305   7.665  1.00  0.860          H  
ATOM   2143  HA  SER A 143       9.604  -7.887   7.537  1.00  0.900          H  
ATOM   2144 1HB  SER A 143       7.297  -7.752   7.033  1.00  1.250          H  
ATOM   2145 2HB  SER A 143       7.541  -6.486   5.843  1.00  1.250          H  
ATOM   2146  HG  SER A 143       7.208  -8.600   5.025  1.00  1.250          H  
ATOM   2147  N   PRO A 144      11.482  -7.520   5.754  1.00  0.660          N  
ATOM   2148  CA  PRO A 144      12.588  -7.251   4.844  1.00  0.620          C  
ATOM   2149  C   PRO A 144      12.231  -7.262   3.366  1.00  0.600          C  
ATOM   2150  O   PRO A 144      12.843  -6.541   2.596  1.00  0.610          O  
ATOM   2151  CB  PRO A 144      13.580  -8.366   5.173  1.00  0.930          C  
ATOM   2152  CG  PRO A 144      12.773  -9.456   5.829  1.00  0.930          C  
ATOM   2153  CD  PRO A 144      11.634  -8.749   6.549  1.00  0.930          C  
ATOM   2154  HA  PRO A 144      13.033  -6.284   5.120  1.00  0.740          H  
ATOM   2155 1HB  PRO A 144      14.050  -8.721   4.238  1.00  1.120          H  
ATOM   2156 2HB  PRO A 144      14.392  -7.986   5.795  1.00  1.120          H  
ATOM   2157 1HG  PRO A 144      12.464 -10.188   5.075  1.00  1.120          H  
ATOM   2158 2HG  PRO A 144      13.427 -10.001   6.520  1.00  1.120          H  
ATOM   2159 1HD  PRO A 144      10.738  -9.391   6.478  1.00  1.120          H  
ATOM   2160 2HD  PRO A 144      11.904  -8.505   7.593  1.00  1.120          H  
ATOM   2161  N   ASN A 145      11.184  -7.972   2.972  1.00  0.640          N  
ATOM   2162  CA  ASN A 145      10.800  -7.995   1.568  1.00  0.660          C  
ATOM   2163  C   ASN A 145      10.042  -6.727   1.235  1.00  0.630          C  
ATOM   2164  O   ASN A 145      10.252  -6.119   0.184  1.00  0.670          O  
ATOM   2165  CB  ASN A 145      10.032  -9.245   1.278  1.00  0.920          C  
ATOM   2166  CG  ASN A 145       9.598  -9.433  -0.101  1.00  0.920          C  
ATOM   2167  OD1 ASN A 145      10.267  -9.120  -1.103  1.00  0.920          O  
ATOM   2168  ND2 ASN A 145       8.433 -10.000  -0.173  1.00  0.920          N  
ATOM   2169  H   ASN A 145      10.686  -8.573   3.616  1.00  0.770          H  
ATOM   2170  HA  ASN A 145      11.708  -8.011   0.960  1.00  0.790          H  
ATOM   2171 1HB  ASN A 145      10.662 -10.089   1.533  1.00  1.100          H  
ATOM   2172 2HB  ASN A 145       9.159  -9.262   1.917  1.00  1.100          H  
ATOM   2173 1HD2 ASN A 145       8.012 -10.213  -1.059  1.00  1.100          H  
ATOM   2174 2HD2 ASN A 145       7.957 -10.232   0.672  1.00  1.100          H  
ATOM   2175  N   VAL A 146       9.143  -6.322   2.128  1.00  0.620          N  
ATOM   2176  CA  VAL A 146       8.403  -5.096   1.904  1.00  0.610          C  
ATOM   2177  C   VAL A 146       9.423  -3.955   1.893  1.00  0.620          C  
ATOM   2178  O   VAL A 146       9.373  -3.088   1.021  1.00  0.640          O  
ATOM   2179  CB  VAL A 146       7.308  -4.877   2.983  1.00  0.860          C  
ATOM   2180  CG1 VAL A 146       6.671  -3.472   2.845  1.00  0.860          C  
ATOM   2181  CG2 VAL A 146       6.211  -5.962   2.831  1.00  0.860          C  
ATOM   2182  H   VAL A 146       9.003  -6.869   2.970  1.00  0.740          H  
ATOM   2183  HA  VAL A 146       7.923  -5.149   0.929  1.00  0.730          H  
ATOM   2184  HB  VAL A 146       7.767  -4.943   3.970  1.00  1.030          H  
ATOM   2185 1HG1 VAL A 146       5.910  -3.337   3.611  1.00  1.030          H  
ATOM   2186 2HG1 VAL A 146       7.431  -2.701   2.958  1.00  1.030          H  
ATOM   2187 3HG1 VAL A 146       6.208  -3.384   1.876  1.00  1.030          H  
ATOM   2188 1HG2 VAL A 146       5.439  -5.827   3.592  1.00  1.030          H  
ATOM   2189 2HG2 VAL A 146       5.760  -5.873   1.850  1.00  1.030          H  
ATOM   2190 3HG2 VAL A 146       6.650  -6.953   2.941  1.00  1.030          H  
ATOM   2191  N   ILE A 147      10.363  -3.971   2.847  1.00  0.620          N  
ATOM   2192  CA  ILE A 147      11.389  -2.942   2.918  1.00  0.640          C  
ATOM   2193  C   ILE A 147      12.309  -2.923   1.727  1.00  0.640          C  
ATOM   2194  O   ILE A 147      12.595  -1.841   1.209  1.00  0.660          O  
ATOM   2195  CB  ILE A 147      12.244  -3.084   4.195  1.00  0.890          C  
ATOM   2196  CG1 ILE A 147      11.380  -2.826   5.460  1.00  0.890          C  
ATOM   2197  CG2 ILE A 147      13.489  -2.166   4.132  1.00  0.890          C  
ATOM   2198  CD1 ILE A 147      10.810  -1.476   5.596  1.00  0.890          C  
ATOM   2199  H   ILE A 147      10.349  -4.715   3.551  1.00  0.740          H  
ATOM   2200  HA  ILE A 147      10.894  -1.981   2.924  1.00  0.770          H  
ATOM   2201  HB  ILE A 147      12.581  -4.112   4.277  1.00  1.070          H  
ATOM   2202 1HG1 ILE A 147      10.547  -3.505   5.449  1.00  1.070          H  
ATOM   2203 2HG1 ILE A 147      11.982  -3.036   6.338  1.00  1.070          H  
ATOM   2204 1HG2 ILE A 147      14.074  -2.300   5.043  1.00  1.070          H  
ATOM   2205 2HG2 ILE A 147      14.118  -2.411   3.278  1.00  1.070          H  
ATOM   2206 3HG2 ILE A 147      13.182  -1.155   4.041  1.00  1.070          H  
ATOM   2207 1HD1 ILE A 147      10.232  -1.467   6.500  1.00  1.070          H  
ATOM   2208 2HD1 ILE A 147      11.588  -0.740   5.657  1.00  1.070          H  
ATOM   2209 3HD1 ILE A 147      10.182  -1.253   4.778  1.00  1.070          H  
ATOM   2210  N   ASN A 148      12.806  -4.077   1.290  1.00  0.630          N  
ATOM   2211  CA  ASN A 148      13.702  -4.077   0.162  1.00  0.650          C  
ATOM   2212  C   ASN A 148      12.988  -3.562  -1.062  1.00  0.640          C  
ATOM   2213  O   ASN A 148      13.592  -2.864  -1.870  1.00  0.660          O  
ATOM   2214  CB  ASN A 148      14.241  -5.461  -0.081  1.00  0.900          C  
ATOM   2215  CG  ASN A 148      15.227  -5.887   0.942  1.00  0.900          C  
ATOM   2216  OD1 ASN A 148      15.858  -5.077   1.641  1.00  0.900          O  
ATOM   2217  ND2 ASN A 148      15.377  -7.171   1.056  1.00  0.900          N  
ATOM   2218  H   ASN A 148      12.595  -4.958   1.754  1.00  0.760          H  
ATOM   2219  HA  ASN A 148      14.530  -3.401   0.372  1.00  0.780          H  
ATOM   2220 1HB  ASN A 148      13.412  -6.177  -0.096  1.00  1.080          H  
ATOM   2221 2HB  ASN A 148      14.719  -5.497  -1.044  1.00  1.080          H  
ATOM   2222 1HD2 ASN A 148      16.013  -7.541   1.729  1.00  1.080          H  
ATOM   2223 2HD2 ASN A 148      14.826  -7.797   0.462  1.00  1.080          H  
ATOM   2224  N   ALA A 149      11.708  -3.910  -1.220  1.00  0.620          N  
ATOM   2225  CA  ALA A 149      10.918  -3.445  -2.342  1.00  0.630          C  
ATOM   2226  C   ALA A 149      10.712  -1.934  -2.302  1.00  0.630          C  
ATOM   2227  O   ALA A 149      10.874  -1.241  -3.311  1.00  0.650          O  
ATOM   2228  CB  ALA A 149       9.621  -4.185  -2.316  1.00  0.880          C  
ATOM   2229  H   ALA A 149      11.270  -4.554  -0.553  1.00  0.740          H  
ATOM   2230  HA  ALA A 149      11.443  -3.679  -3.258  1.00  0.760          H  
ATOM   2231 1HB  ALA A 149       8.995  -3.928  -3.134  1.00  1.050          H  
ATOM   2232 2HB  ALA A 149       9.873  -5.201  -2.358  1.00  1.050          H  
ATOM   2233 3HB  ALA A 149       9.117  -3.974  -1.390  1.00  1.050          H  
ATOM   2234  N   LEU A 150      10.406  -1.391  -1.125  1.00  0.630          N  
ATOM   2235  CA  LEU A 150      10.224   0.044  -1.023  1.00  0.640          C  
ATOM   2236  C   LEU A 150      11.534   0.768  -1.317  1.00  0.670          C  
ATOM   2237  O   LEU A 150      11.564   1.760  -2.051  1.00  0.670          O  
ATOM   2238  CB  LEU A 150       9.784   0.395   0.407  1.00  0.890          C  
ATOM   2239  CG  LEU A 150       8.384  -0.008   0.863  1.00  0.890          C  
ATOM   2240  CD1 LEU A 150       8.309   0.202   2.335  1.00  0.890          C  
ATOM   2241  CD2 LEU A 150       7.327   0.820   0.207  1.00  0.890          C  
ATOM   2242  H   LEU A 150      10.244  -1.989  -0.309  1.00  0.760          H  
ATOM   2243  HA  LEU A 150       9.481   0.359  -1.750  1.00  0.770          H  
ATOM   2244 1HB  LEU A 150      10.476  -0.107   1.079  1.00  1.070          H  
ATOM   2245 2HB  LEU A 150       9.888   1.447   0.560  1.00  1.070          H  
ATOM   2246  HG  LEU A 150       8.213  -1.042   0.638  1.00  1.070          H  
ATOM   2247 1HD1 LEU A 150       7.321  -0.094   2.685  1.00  1.070          H  
ATOM   2248 2HD1 LEU A 150       9.066  -0.408   2.811  1.00  1.070          H  
ATOM   2249 3HD1 LEU A 150       8.484   1.249   2.574  1.00  1.070          H  
ATOM   2250 1HD2 LEU A 150       6.372   0.509   0.583  1.00  1.070          H  
ATOM   2251 2HD2 LEU A 150       7.464   1.851   0.455  1.00  1.070          H  
ATOM   2252 3HD2 LEU A 150       7.343   0.700  -0.871  1.00  1.070          H  
ATOM   2253  N   LEU A 151      12.630   0.248  -0.766  1.00  0.690          N  
ATOM   2254  CA  LEU A 151      13.921   0.881  -0.923  1.00  0.730          C  
ATOM   2255  C   LEU A 151      14.428   0.766  -2.349  1.00  0.740          C  
ATOM   2256  O   LEU A 151      14.925   1.744  -2.905  1.00  0.760          O  
ATOM   2257  CB  LEU A 151      14.909   0.259   0.067  1.00  1.010          C  
ATOM   2258  CG  LEU A 151      16.345   0.814   0.106  1.00  1.010          C  
ATOM   2259  CD1 LEU A 151      16.337   2.315   0.437  1.00  1.010          C  
ATOM   2260  CD2 LEU A 151      17.110   0.036   1.169  1.00  1.010          C  
ATOM   2261  H   LEU A 151      12.558  -0.579  -0.167  1.00  0.830          H  
ATOM   2262  HA  LEU A 151      13.793   1.935  -0.688  1.00  0.880          H  
ATOM   2263 1HB  LEU A 151      14.492   0.335   1.065  1.00  1.210          H  
ATOM   2264 2HB  LEU A 151      14.982  -0.804  -0.170  1.00  1.210          H  
ATOM   2265  HG  LEU A 151      16.830   0.681  -0.870  1.00  1.210          H  
ATOM   2266 1HD1 LEU A 151      17.367   2.674   0.470  1.00  1.210          H  
ATOM   2267 2HD1 LEU A 151      15.798   2.870  -0.329  1.00  1.210          H  
ATOM   2268 3HD1 LEU A 151      15.865   2.477   1.401  1.00  1.210          H  
ATOM   2269 1HD2 LEU A 151      18.139   0.400   1.217  1.00  1.210          H  
ATOM   2270 2HD2 LEU A 151      16.631   0.169   2.138  1.00  1.210          H  
ATOM   2271 3HD2 LEU A 151      17.111  -1.023   0.908  1.00  1.210          H  
ATOM   2272  N   PHE A 152      14.303  -0.421  -2.944  1.00  0.730          N  
ATOM   2273  CA  PHE A 152      14.740  -0.666  -4.301  1.00  0.750          C  
ATOM   2274  C   PHE A 152      14.038   0.275  -5.247  1.00  0.730          C  
ATOM   2275  O   PHE A 152      14.672   0.926  -6.081  1.00  0.770          O  
ATOM   2276  CB  PHE A 152      14.419  -2.098  -4.709  1.00  1.040          C  
ATOM   2277  CG  PHE A 152      14.743  -2.417  -6.108  1.00  1.040          C  
ATOM   2278  CD1 PHE A 152      16.017  -2.786  -6.464  1.00  1.040          C  
ATOM   2279  CD2 PHE A 152      13.773  -2.340  -7.087  1.00  1.040          C  
ATOM   2280  CE1 PHE A 152      16.312  -3.084  -7.767  1.00  1.040          C  
ATOM   2281  CE2 PHE A 152      14.069  -2.628  -8.384  1.00  1.040          C  
ATOM   2282  CZ  PHE A 152      15.333  -3.001  -8.724  1.00  1.040          C  
ATOM   2283  H   PHE A 152      13.904  -1.204  -2.435  1.00  0.880          H  
ATOM   2284  HA  PHE A 152      15.817  -0.494  -4.363  1.00  0.900          H  
ATOM   2285 1HB  PHE A 152      14.969  -2.783  -4.068  1.00  1.250          H  
ATOM   2286 2HB  PHE A 152      13.357  -2.290  -4.550  1.00  1.250          H  
ATOM   2287  HD1 PHE A 152      16.791  -2.847  -5.696  1.00  1.250          H  
ATOM   2288  HD2 PHE A 152      12.764  -2.042  -6.810  1.00  1.250          H  
ATOM   2289  HE1 PHE A 152      17.323  -3.386  -8.042  1.00  1.250          H  
ATOM   2290  HE2 PHE A 152      13.306  -2.558  -9.153  1.00  1.250          H  
ATOM   2291  HZ  PHE A 152      15.562  -3.231  -9.758  1.00  1.250          H  
ATOM   2292  N   ALA A 153      12.709   0.329  -5.148  1.00  0.680          N  
ATOM   2293  CA  ALA A 153      11.966   1.170  -6.045  1.00  0.670          C  
ATOM   2294  C   ALA A 153      12.393   2.622  -5.912  1.00  0.680          C  
ATOM   2295  O   ALA A 153      12.524   3.307  -6.931  1.00  0.710          O  
ATOM   2296  CB  ALA A 153      10.510   1.021  -5.762  1.00  0.940          C  
ATOM   2297  H   ALA A 153      12.202  -0.225  -4.448  1.00  0.820          H  
ATOM   2298  HA  ALA A 153      12.171   0.844  -7.064  1.00  0.800          H  
ATOM   2299 1HB  ALA A 153       9.945   1.612  -6.444  1.00  1.130          H  
ATOM   2300 2HB  ALA A 153      10.231  -0.010  -5.872  1.00  1.130          H  
ATOM   2301 3HB  ALA A 153      10.317   1.344  -4.733  1.00  1.130          H  
ATOM   2302  N   LYS A 154      12.653   3.087  -4.675  1.00  0.680          N  
ATOM   2303  CA  LYS A 154      13.116   4.453  -4.460  1.00  0.700          C  
ATOM   2304  C   LYS A 154      14.455   4.681  -5.159  1.00  0.740          C  
ATOM   2305  O   LYS A 154      14.636   5.672  -5.871  1.00  0.770          O  
ATOM   2306  CB  LYS A 154      13.248   4.764  -2.961  1.00  0.970          C  
ATOM   2307  CG  LYS A 154      13.694   6.189  -2.647  1.00  0.970          C  
ATOM   2308  CD  LYS A 154      13.630   6.484  -1.141  1.00  0.970          C  
ATOM   2309  CE  LYS A 154      14.298   7.826  -0.798  1.00  0.970          C  
ATOM   2310  NZ  LYS A 154      13.616   9.009  -1.445  1.00  0.970          N  
ATOM   2311  H   LYS A 154      12.463   2.502  -3.853  1.00  0.820          H  
ATOM   2312  HA  LYS A 154      12.384   5.135  -4.894  1.00  0.840          H  
ATOM   2313 1HB  LYS A 154      12.312   4.574  -2.454  1.00  1.170          H  
ATOM   2314 2HB  LYS A 154      13.981   4.091  -2.522  1.00  1.170          H  
ATOM   2315 1HG  LYS A 154      14.717   6.336  -2.998  1.00  1.170          H  
ATOM   2316 2HG  LYS A 154      13.040   6.882  -3.179  1.00  1.170          H  
ATOM   2317 1HD  LYS A 154      12.578   6.528  -0.824  1.00  1.170          H  
ATOM   2318 2HD  LYS A 154      14.119   5.682  -0.586  1.00  1.170          H  
ATOM   2319 1HE  LYS A 154      14.279   7.960   0.283  1.00  1.170          H  
ATOM   2320 2HE  LYS A 154      15.335   7.795  -1.131  1.00  1.170          H  
ATOM   2321 1HZ  LYS A 154      14.094   9.852  -1.184  1.00  1.170          H  
ATOM   2322 2HZ  LYS A 154      13.632   8.916  -2.445  1.00  1.170          H  
ATOM   2323 3HZ  LYS A 154      12.631   9.090  -1.139  1.00  1.170          H  
ATOM   2324  N   GLU A 155      15.391   3.739  -4.997  1.00  0.750          N  
ATOM   2325  CA  GLU A 155      16.721   3.847  -5.600  1.00  0.800          C  
ATOM   2326  C   GLU A 155      16.637   3.936  -7.123  1.00  0.810          C  
ATOM   2327  O   GLU A 155      17.406   4.661  -7.759  1.00  0.850          O  
ATOM   2328  CB  GLU A 155      17.593   2.654  -5.199  1.00  1.100          C  
ATOM   2329  CG  GLU A 155      18.040   2.638  -3.733  1.00  1.100          C  
ATOM   2330  CD  GLU A 155      18.764   1.374  -3.377  1.00  1.100          C  
ATOM   2331  OE1 GLU A 155      18.771   0.484  -4.195  1.00  1.100          O  
ATOM   2332  OE2 GLU A 155      19.317   1.296  -2.305  1.00  1.100          O  
ATOM   2333  H   GLU A 155      15.189   2.943  -4.380  1.00  0.900          H  
ATOM   2334  HA  GLU A 155      17.191   4.757  -5.231  1.00  0.960          H  
ATOM   2335 1HB  GLU A 155      17.041   1.734  -5.384  1.00  1.320          H  
ATOM   2336 2HB  GLU A 155      18.483   2.629  -5.824  1.00  1.320          H  
ATOM   2337 1HG  GLU A 155      18.702   3.484  -3.562  1.00  1.320          H  
ATOM   2338 2HG  GLU A 155      17.178   2.758  -3.087  1.00  1.320          H  
ATOM   2339  N   LYS A 156      15.661   3.237  -7.699  1.00  0.790          N  
ATOM   2340  CA  LYS A 156      15.436   3.222  -9.138  1.00  0.810          C  
ATOM   2341  C   LYS A 156      14.572   4.389  -9.651  1.00  0.830          C  
ATOM   2342  O   LYS A 156      14.224   4.418 -10.831  1.00  0.880          O  
ATOM   2343  CB  LYS A 156      14.833   1.883  -9.576  1.00  1.130          C  
ATOM   2344  CG  LYS A 156      15.721   0.639  -9.352  1.00  1.130          C  
ATOM   2345  CD  LYS A 156      17.013   0.683 -10.187  1.00  1.130          C  
ATOM   2346  CE  LYS A 156      17.811  -0.603 -10.066  1.00  1.130          C  
ATOM   2347  NZ  LYS A 156      19.098  -0.534 -10.832  1.00  1.130          N  
ATOM   2348  H   LYS A 156      15.099   2.623  -7.097  1.00  0.950          H  
ATOM   2349  HA  LYS A 156      16.402   3.334  -9.622  1.00  0.970          H  
ATOM   2350 1HB  LYS A 156      13.930   1.715  -8.993  1.00  1.350          H  
ATOM   2351 2HB  LYS A 156      14.545   1.926 -10.625  1.00  1.350          H  
ATOM   2352 1HG  LYS A 156      15.977   0.554  -8.293  1.00  1.350          H  
ATOM   2353 2HG  LYS A 156      15.151  -0.236  -9.635  1.00  1.350          H  
ATOM   2354 1HD  LYS A 156      16.768   0.860 -11.234  1.00  1.350          H  
ATOM   2355 2HD  LYS A 156      17.651   1.489  -9.835  1.00  1.350          H  
ATOM   2356 1HE  LYS A 156      18.031  -0.789  -9.015  1.00  1.350          H  
ATOM   2357 2HE  LYS A 156      17.219  -1.428 -10.456  1.00  1.350          H  
ATOM   2358 1HZ  LYS A 156      19.599  -1.406 -10.729  1.00  1.350          H  
ATOM   2359 2HZ  LYS A 156      18.904  -0.373 -11.812  1.00  1.350          H  
ATOM   2360 3HZ  LYS A 156      19.666   0.222 -10.475  1.00  1.350          H  
ATOM   2361  N   GLY A 157      14.221   5.346  -8.780  1.00  0.810          N  
ATOM   2362  CA  GLY A 157      13.462   6.530  -9.179  1.00  0.840          C  
ATOM   2363  C   GLY A 157      11.946   6.532  -8.966  1.00  0.830          C  
ATOM   2364  O   GLY A 157      11.264   7.436  -9.472  1.00  0.850          O  
ATOM   2365  H   GLY A 157      14.511   5.278  -7.800  1.00  0.970          H  
ATOM   2366 1HA  GLY A 157      13.879   7.377  -8.635  1.00  1.010          H  
ATOM   2367 2HA  GLY A 157      13.667   6.725 -10.228  1.00  1.010          H  
ATOM   2368  N   ALA A 158      11.395   5.540  -8.280  1.00  0.810          N  
ATOM   2369  CA  ALA A 158       9.963   5.514  -8.008  1.00  0.800          C  
ATOM   2370  C   ALA A 158       9.680   6.348  -6.786  1.00  0.780          C  
ATOM   2371  O   ALA A 158      10.577   6.579  -5.975  1.00  0.770          O  
ATOM   2372  CB  ALA A 158       9.464   4.117  -7.748  1.00  1.120          C  
ATOM   2373  H   ALA A 158      11.958   4.789  -7.873  1.00  0.970          H  
ATOM   2374  HA  ALA A 158       9.429   5.933  -8.863  1.00  0.960          H  
ATOM   2375 1HB  ALA A 158       8.390   4.140  -7.544  1.00  1.350          H  
ATOM   2376 2HB  ALA A 158       9.650   3.500  -8.603  1.00  1.350          H  
ATOM   2377 3HB  ALA A 158       9.982   3.746  -6.895  1.00  1.350          H  
ATOM   2378  N   LYS A 159       8.455   6.812  -6.653  1.00  0.770          N  
ATOM   2379  CA  LYS A 159       8.036   7.442  -5.421  1.00  0.750          C  
ATOM   2380  C   LYS A 159       7.694   6.277  -4.508  1.00  0.720          C  
ATOM   2381  O   LYS A 159       7.115   5.280  -4.966  1.00  0.720          O  
ATOM   2382  CB  LYS A 159       6.877   8.399  -5.658  1.00  1.060          C  
ATOM   2383  CG  LYS A 159       7.262   9.618  -6.487  1.00  1.060          C  
ATOM   2384  CD  LYS A 159       6.099  10.581  -6.643  1.00  1.060          C  
ATOM   2385  CE  LYS A 159       6.485  11.805  -7.475  1.00  1.060          C  
ATOM   2386  NZ  LYS A 159       5.325  12.735  -7.677  1.00  1.060          N  
ATOM   2387  H   LYS A 159       7.780   6.625  -7.395  1.00  0.920          H  
ATOM   2388  HA  LYS A 159       8.870   7.992  -4.978  1.00  0.900          H  
ATOM   2389 1HB  LYS A 159       6.128   7.887  -6.222  1.00  1.270          H  
ATOM   2390 2HB  LYS A 159       6.442   8.714  -4.710  1.00  1.270          H  
ATOM   2391 1HG  LYS A 159       8.097  10.127  -6.006  1.00  1.270          H  
ATOM   2392 2HG  LYS A 159       7.583   9.285  -7.477  1.00  1.270          H  
ATOM   2393 1HD  LYS A 159       5.254  10.073  -7.114  1.00  1.270          H  
ATOM   2394 2HD  LYS A 159       5.796  10.924  -5.657  1.00  1.270          H  
ATOM   2395 1HE  LYS A 159       7.281  12.343  -6.963  1.00  1.270          H  
ATOM   2396 2HE  LYS A 159       6.850  11.477  -8.449  1.00  1.270          H  
ATOM   2397 1HZ  LYS A 159       5.592  13.540  -8.226  1.00  1.270          H  
ATOM   2398 2HZ  LYS A 159       4.578  12.258  -8.165  1.00  1.270          H  
ATOM   2399 3HZ  LYS A 159       4.963  13.067  -6.792  1.00  1.270          H  
ATOM   2400  N   THR A 160       8.038   6.379  -3.230  1.00  0.700          N  
ATOM   2401  CA  THR A 160       7.789   5.241  -2.352  1.00  0.690          C  
ATOM   2402  C   THR A 160       6.821   5.558  -1.210  1.00  0.680          C  
ATOM   2403  O   THR A 160       7.006   6.531  -0.466  1.00  0.730          O  
ATOM   2404  CB  THR A 160       9.146   4.753  -1.855  1.00  0.970          C  
ATOM   2405  OG1 THR A 160       9.944   4.393  -2.985  1.00  0.970          O  
ATOM   2406  CG2 THR A 160       8.987   3.576  -1.045  1.00  0.970          C  
ATOM   2407  H   THR A 160       8.519   7.220  -2.864  1.00  0.840          H  
ATOM   2408  HA  THR A 160       7.342   4.437  -2.935  1.00  0.830          H  
ATOM   2409  HB  THR A 160       9.642   5.546  -1.288  1.00  1.160          H  
ATOM   2410  HG1 THR A 160      10.193   5.196  -3.468  1.00  1.160          H  
ATOM   2411 1HG2 THR A 160       9.969   3.259  -0.729  1.00  1.160          H  
ATOM   2412 2HG2 THR A 160       8.381   3.793  -0.189  1.00  1.160          H  
ATOM   2413 3HG2 THR A 160       8.515   2.798  -1.642  1.00  1.160          H  
ATOM   2414  N   ILE A 161       5.791   4.725  -1.072  1.00  0.620          N  
ATOM   2415  CA  ILE A 161       4.755   4.945  -0.071  1.00  0.600          C  
ATOM   2416  C   ILE A 161       4.524   3.691   0.777  1.00  0.560          C  
ATOM   2417  O   ILE A 161       4.615   2.569   0.275  1.00  0.560          O  
ATOM   2418  CB  ILE A 161       3.432   5.395  -0.745  1.00  0.850          C  
ATOM   2419  CG1 ILE A 161       3.716   6.670  -1.632  1.00  0.850          C  
ATOM   2420  CG2 ILE A 161       2.354   5.703   0.332  1.00  0.850          C  
ATOM   2421  CD1 ILE A 161       2.563   7.167  -2.447  1.00  0.850          C  
ATOM   2422  H   ILE A 161       5.724   3.914  -1.701  1.00  0.740          H  
ATOM   2423  HA  ILE A 161       5.077   5.740   0.593  1.00  0.720          H  
ATOM   2424  HB  ILE A 161       3.078   4.607  -1.403  1.00  1.020          H  
ATOM   2425 1HG1 ILE A 161       4.087   7.468  -1.015  1.00  1.020          H  
ATOM   2426 2HG1 ILE A 161       4.482   6.407  -2.354  1.00  1.020          H  
ATOM   2427 1HG2 ILE A 161       1.448   6.011  -0.140  1.00  1.020          H  
ATOM   2428 2HG2 ILE A 161       2.141   4.827   0.924  1.00  1.020          H  
ATOM   2429 3HG2 ILE A 161       2.708   6.495   0.985  1.00  1.020          H  
ATOM   2430 1HD1 ILE A 161       2.890   8.003  -3.044  1.00  1.020          H  
ATOM   2431 2HD1 ILE A 161       2.197   6.394  -3.087  1.00  1.020          H  
ATOM   2432 3HD1 ILE A 161       1.799   7.482  -1.815  1.00  1.020          H  
ATOM   2433  N   ALA A 162       4.265   3.863   2.067  1.00  0.550          N  
ATOM   2434  CA  ALA A 162       3.995   2.689   2.874  1.00  0.540          C  
ATOM   2435  C   ALA A 162       2.927   2.909   3.930  1.00  0.500          C  
ATOM   2436  O   ALA A 162       2.674   4.037   4.358  1.00  0.520          O  
ATOM   2437  CB  ALA A 162       5.261   2.237   3.556  1.00  0.760          C  
ATOM   2438  H   ALA A 162       4.262   4.807   2.462  1.00  0.660          H  
ATOM   2439  HA  ALA A 162       3.645   1.917   2.205  1.00  0.650          H  
ATOM   2440 1HB  ALA A 162       5.054   1.326   4.119  1.00  0.910          H  
ATOM   2441 2HB  ALA A 162       6.013   2.039   2.806  1.00  0.910          H  
ATOM   2442 3HB  ALA A 162       5.609   3.017   4.228  1.00  0.910          H  
ATOM   2443  N   MET A 163       2.284   1.812   4.332  1.00  0.480          N  
ATOM   2444  CA  MET A 163       1.302   1.864   5.412  1.00  0.500          C  
ATOM   2445  C   MET A 163       1.646   0.873   6.531  1.00  0.500          C  
ATOM   2446  O   MET A 163       1.994  -0.282   6.263  1.00  0.580          O  
ATOM   2447  CB  MET A 163      -0.083   1.630   4.855  1.00  0.690          C  
ATOM   2448  CG  MET A 163      -1.173   1.752   5.868  1.00  0.690          C  
ATOM   2449  SD  MET A 163      -2.784   1.489   5.190  1.00  0.690          S  
ATOM   2450  CE  MET A 163      -2.965   2.832   4.049  1.00  0.690          C  
ATOM   2451  H   MET A 163       2.503   0.932   3.851  1.00  0.580          H  
ATOM   2452  HA  MET A 163       1.326   2.858   5.846  1.00  0.600          H  
ATOM   2453 1HB  MET A 163      -0.249   2.363   4.090  1.00  0.830          H  
ATOM   2454 2HB  MET A 163      -0.139   0.644   4.395  1.00  0.830          H  
ATOM   2455 1HG  MET A 163      -1.011   1.021   6.647  1.00  0.830          H  
ATOM   2456 2HG  MET A 163      -1.147   2.740   6.327  1.00  0.830          H  
ATOM   2457 1HE  MET A 163      -3.952   2.788   3.590  1.00  0.830          H  
ATOM   2458 2HE  MET A 163      -2.843   3.750   4.580  1.00  0.830          H  
ATOM   2459 3HE  MET A 163      -2.228   2.770   3.268  1.00  0.830          H  
ATOM   2460  N   VAL A 164       1.573   1.365   7.773  1.00  0.480          N  
ATOM   2461  CA  VAL A 164       1.928   0.631   8.999  1.00  0.500          C  
ATOM   2462  C   VAL A 164       1.001   0.896  10.195  1.00  0.550          C  
ATOM   2463  O   VAL A 164       0.155   1.775  10.151  1.00  0.770          O  
ATOM   2464  CB  VAL A 164       3.403   0.969   9.299  1.00  0.690          C  
ATOM   2465  CG1 VAL A 164       3.539   2.469   9.584  1.00  0.690          C  
ATOM   2466  CG2 VAL A 164       4.007   0.107  10.456  1.00  0.690          C  
ATOM   2467  H   VAL A 164       1.270   2.341   7.860  1.00  0.580          H  
ATOM   2468  HA  VAL A 164       1.860  -0.426   8.772  1.00  0.600          H  
ATOM   2469  HB  VAL A 164       3.946   0.748   8.413  1.00  0.830          H  
ATOM   2470 1HG1 VAL A 164       4.581   2.710   9.715  1.00  0.830          H  
ATOM   2471 2HG1 VAL A 164       3.148   3.035   8.747  1.00  0.830          H  
ATOM   2472 3HG1 VAL A 164       2.986   2.726  10.487  1.00  0.830          H  
ATOM   2473 1HG2 VAL A 164       5.018   0.323  10.559  1.00  0.830          H  
ATOM   2474 2HG2 VAL A 164       3.552   0.284  11.405  1.00  0.830          H  
ATOM   2475 3HG2 VAL A 164       3.911  -0.933  10.201  1.00  0.830          H  
ATOM   2476  N   GLY A 165       1.113   0.115  11.248  1.00  0.560          N  
ATOM   2477  CA  GLY A 165       0.374   0.422  12.445  1.00  0.650          C  
ATOM   2478  C   GLY A 165       1.112   1.477  13.276  1.00  0.850          C  
ATOM   2479  O   GLY A 165       2.039   2.151  12.807  1.00  1.020          O  
ATOM   2480  H   GLY A 165       1.765  -0.673  11.260  1.00  0.670          H  
ATOM   2481 1HA  GLY A 165      -0.620   0.772  12.192  1.00  0.780          H  
ATOM   2482 2HA  GLY A 165       0.262  -0.482  13.032  1.00  0.780          H  
ATOM   2483  N   PHE A 166       0.710   1.573  14.527  1.00  1.020          N  
ATOM   2484  CA  PHE A 166       1.189   2.536  15.514  1.00  1.450          C  
ATOM   2485  C   PHE A 166       2.705   2.711  15.613  1.00  0.950          C  
ATOM   2486  O   PHE A 166       3.195   3.832  15.736  1.00  1.130          O  
ATOM   2487  CB  PHE A 166       0.664   2.140  16.892  1.00  1.860          C  
ATOM   2488  CG  PHE A 166       1.132   3.016  18.001  1.00  1.860          C  
ATOM   2489  CD1 PHE A 166       0.521   4.225  18.273  1.00  1.860          C  
ATOM   2490  CD2 PHE A 166       2.196   2.625  18.791  1.00  1.860          C  
ATOM   2491  CE1 PHE A 166       0.963   5.018  19.297  1.00  1.860          C  
ATOM   2492  CE2 PHE A 166       2.639   3.412  19.812  1.00  1.860          C  
ATOM   2493  CZ  PHE A 166       2.024   4.615  20.070  1.00  1.860          C  
ATOM   2494  H   PHE A 166      -0.054   0.968  14.802  1.00  1.220          H  
ATOM   2495  HA  PHE A 166       0.761   3.505  15.250  1.00  1.740          H  
ATOM   2496 1HB  PHE A 166      -0.411   2.157  16.879  1.00  2.230          H  
ATOM   2497 2HB  PHE A 166       0.968   1.118  17.120  1.00  2.230          H  
ATOM   2498  HD1 PHE A 166      -0.307   4.548  17.681  1.00  2.230          H  
ATOM   2499  HD2 PHE A 166       2.694   1.669  18.596  1.00  2.230          H  
ATOM   2500  HE1 PHE A 166       0.473   5.968  19.500  1.00  2.230          H  
ATOM   2501  HE2 PHE A 166       3.484   3.078  20.417  1.00  2.230          H  
ATOM   2502  HZ  PHE A 166       2.377   5.245  20.885  1.00  2.230          H  
ATOM   2503  N   ASP A 167       3.456   1.614  15.569  1.00  1.040          N  
ATOM   2504  CA  ASP A 167       4.890   1.673  15.831  1.00  1.290          C  
ATOM   2505  C   ASP A 167       5.792   2.146  14.684  1.00  1.040          C  
ATOM   2506  O   ASP A 167       7.016   2.191  14.848  1.00  1.320          O  
ATOM   2507  CB  ASP A 167       5.351   0.288  16.268  1.00  1.710          C  
ATOM   2508  CG  ASP A 167       4.811  -0.109  17.627  1.00  1.710          C  
ATOM   2509  OD1 ASP A 167       4.890   0.665  18.552  1.00  1.710          O  
ATOM   2510  OD2 ASP A 167       4.270  -1.179  17.712  1.00  1.710          O  
ATOM   2511  H   ASP A 167       3.019   0.715  15.420  1.00  1.250          H  
ATOM   2512  HA  ASP A 167       5.033   2.359  16.666  1.00  1.550          H  
ATOM   2513 1HB  ASP A 167       5.031  -0.448  15.530  1.00  2.050          H  
ATOM   2514 2HB  ASP A 167       6.441   0.261  16.304  1.00  2.050          H  
ATOM   2515  N   GLY A 168       5.245   2.446  13.505  1.00  0.740          N  
ATOM   2516  CA  GLY A 168       6.080   2.971  12.409  1.00  0.780          C  
ATOM   2517  C   GLY A 168       6.929   1.935  11.661  1.00  0.700          C  
ATOM   2518  O   GLY A 168       6.794   1.768  10.451  1.00  0.910          O  
ATOM   2519  H   GLY A 168       4.225   2.374  13.379  1.00  0.890          H  
ATOM   2520 1HA  GLY A 168       5.440   3.494  11.703  1.00  0.940          H  
ATOM   2521 2HA  GLY A 168       6.737   3.729  12.820  1.00  0.940          H  
ATOM   2522  N   GLY A 169       7.855   1.309  12.378  1.00  0.750          N  
ATOM   2523  CA  GLY A 169       8.737   0.264  11.846  1.00  0.710          C  
ATOM   2524  C   GLY A 169       9.736   0.824  10.840  1.00  0.740          C  
ATOM   2525  O   GLY A 169       9.765   2.021  10.570  1.00  1.210          O  
ATOM   2526  H   GLY A 169       7.899   1.563  13.364  1.00  0.900          H  
ATOM   2527 1HA  GLY A 169       9.270  -0.212  12.669  1.00  0.850          H  
ATOM   2528 2HA  GLY A 169       8.139  -0.514  11.378  1.00  0.850          H  
ATOM   2529  N   GLN A 170      10.507  -0.039  10.190  1.00  0.870          N  
ATOM   2530  CA  GLN A 170      11.486   0.433   9.205  1.00  0.870          C  
ATOM   2531  C   GLN A 170      10.854   1.226   8.048  1.00  0.770          C  
ATOM   2532  O   GLN A 170      11.459   2.209   7.579  1.00  0.770          O  
ATOM   2533  CB  GLN A 170      12.327  -0.723   8.644  1.00  1.220          C  
ATOM   2534  CG  GLN A 170      13.324  -1.316   9.612  1.00  1.220          C  
ATOM   2535  CD  GLN A 170      14.138  -2.480   9.008  1.00  1.220          C  
ATOM   2536  OE1 GLN A 170      13.660  -3.248   8.173  1.00  1.220          O  
ATOM   2537  NE2 GLN A 170      15.390  -2.595   9.438  1.00  1.220          N  
ATOM   2538  H   GLN A 170      10.464  -1.022  10.461  1.00  1.040          H  
ATOM   2539  HA  GLN A 170      12.170   1.106   9.719  1.00  1.040          H  
ATOM   2540 1HB  GLN A 170      11.663  -1.531   8.356  1.00  1.460          H  
ATOM   2541 2HB  GLN A 170      12.865  -0.397   7.755  1.00  1.460          H  
ATOM   2542 1HG  GLN A 170      14.018  -0.536   9.916  1.00  1.460          H  
ATOM   2543 2HG  GLN A 170      12.779  -1.676  10.473  1.00  1.460          H  
ATOM   2544 1HE2 GLN A 170      15.985  -3.332   9.096  1.00  1.460          H  
ATOM   2545 2HE2 GLN A 170      15.752  -1.956  10.115  1.00  1.460          H  
ATOM   2546  N   VAL A 171       9.617   0.877   7.642  1.00  0.790          N  
ATOM   2547  CA  VAL A 171       8.960   1.579   6.527  1.00  0.790          C  
ATOM   2548  C   VAL A 171       8.816   3.080   6.808  1.00  0.840          C  
ATOM   2549  O   VAL A 171       8.657   3.872   5.875  1.00  0.830          O  
ATOM   2550  CB  VAL A 171       7.529   1.050   6.200  1.00  1.110          C  
ATOM   2551  CG1 VAL A 171       7.521  -0.406   5.775  1.00  1.110          C  
ATOM   2552  CG2 VAL A 171       6.614   1.228   7.361  1.00  1.110          C  
ATOM   2553  H   VAL A 171       9.184   0.054   8.077  1.00  0.950          H  
ATOM   2554  HA  VAL A 171       9.568   1.443   5.638  1.00  0.950          H  
ATOM   2555  HB  VAL A 171       7.163   1.616   5.377  1.00  1.330          H  
ATOM   2556 1HG1 VAL A 171       6.500  -0.704   5.524  1.00  1.330          H  
ATOM   2557 2HG1 VAL A 171       8.133  -0.530   4.932  1.00  1.330          H  
ATOM   2558 3HG1 VAL A 171       7.883  -1.023   6.570  1.00  1.330          H  
ATOM   2559 1HG2 VAL A 171       5.640   0.876   7.060  1.00  1.330          H  
ATOM   2560 2HG2 VAL A 171       6.976   0.648   8.198  1.00  1.330          H  
ATOM   2561 3HG2 VAL A 171       6.534   2.268   7.659  1.00  1.330          H  
ATOM   2562  N   LEU A 172       8.890   3.463   8.097  1.00  0.950          N  
ATOM   2563  CA  LEU A 172       8.755   4.829   8.574  1.00  1.070          C  
ATOM   2564  C   LEU A 172       9.792   5.755   7.963  1.00  1.080          C  
ATOM   2565  O   LEU A 172       9.523   6.940   7.757  1.00  1.230          O  
ATOM   2566  CB  LEU A 172       8.904   4.887  10.098  1.00  1.450          C  
ATOM   2567  CG  LEU A 172       8.642   6.261  10.793  1.00  1.450          C  
ATOM   2568  CD1 LEU A 172       7.176   6.704  10.561  1.00  1.450          C  
ATOM   2569  CD2 LEU A 172       8.957   6.128  12.281  1.00  1.450          C  
ATOM   2570  H   LEU A 172       9.098   2.747   8.801  1.00  1.140          H  
ATOM   2571  HA  LEU A 172       7.767   5.162   8.321  1.00  1.280          H  
ATOM   2572 1HB  LEU A 172       8.231   4.163  10.523  1.00  1.740          H  
ATOM   2573 2HB  LEU A 172       9.921   4.581  10.348  1.00  1.740          H  
ATOM   2574  HG  LEU A 172       9.293   7.022  10.363  1.00  1.740          H  
ATOM   2575 1HD1 LEU A 172       7.008   7.661  11.053  1.00  1.740          H  
ATOM   2576 2HD1 LEU A 172       6.972   6.821   9.500  1.00  1.740          H  
ATOM   2577 3HD1 LEU A 172       6.502   5.960  10.978  1.00  1.740          H  
ATOM   2578 1HD2 LEU A 172       8.791   7.085  12.778  1.00  1.740          H  
ATOM   2579 2HD2 LEU A 172       8.320   5.378  12.729  1.00  1.740          H  
ATOM   2580 3HD2 LEU A 172       9.999   5.831  12.403  1.00  1.740          H  
ATOM   2581  N   LYS A 173      11.007   5.238   7.742  1.00  0.980          N  
ATOM   2582  CA  LYS A 173      12.082   6.051   7.197  1.00  1.060          C  
ATOM   2583  C   LYS A 173      12.395   5.681   5.746  1.00  0.960          C  
ATOM   2584  O   LYS A 173      12.929   6.501   4.999  1.00  1.140          O  
ATOM   2585  CB  LYS A 173      13.327   5.923   8.076  1.00  1.450          C  
ATOM   2586  CG  LYS A 173      13.117   6.346   9.563  1.00  1.450          C  
ATOM   2587  CD  LYS A 173      12.735   7.829   9.724  1.00  1.450          C  
ATOM   2588  CE  LYS A 173      12.644   8.217  11.198  1.00  1.450          C  
ATOM   2589  NZ  LYS A 173      12.256   9.651  11.383  1.00  1.450          N  
ATOM   2590  H   LYS A 173      11.187   4.252   7.944  1.00  1.180          H  
ATOM   2591  HA  LYS A 173      11.762   7.090   7.186  1.00  1.270          H  
ATOM   2592 1HB  LYS A 173      13.664   4.884   8.066  1.00  1.740          H  
ATOM   2593 2HB  LYS A 173      14.129   6.530   7.660  1.00  1.740          H  
ATOM   2594 1HG  LYS A 173      12.321   5.736   9.996  1.00  1.740          H  
ATOM   2595 2HG  LYS A 173      14.033   6.157  10.122  1.00  1.740          H  
ATOM   2596 1HD  LYS A 173      13.470   8.459   9.224  1.00  1.740          H  
ATOM   2597 2HD  LYS A 173      11.757   8.008   9.278  1.00  1.740          H  
ATOM   2598 1HE  LYS A 173      11.900   7.587  11.683  1.00  1.740          H  
ATOM   2599 2HE  LYS A 173      13.611   8.051  11.671  1.00  1.740          H  
ATOM   2600 1HZ  LYS A 173      12.205   9.861  12.371  1.00  1.740          H  
ATOM   2601 2HZ  LYS A 173      12.944  10.251  10.948  1.00  1.740          H  
ATOM   2602 3HZ  LYS A 173      11.352   9.813  10.959  1.00  1.740          H  
ATOM   2603  N   ILE A 174      12.105   4.433   5.368  1.00  0.780          N  
ATOM   2604  CA  ILE A 174      12.379   3.948   4.018  1.00  0.710          C  
ATOM   2605  C   ILE A 174      11.482   4.600   2.958  1.00  0.660          C  
ATOM   2606  O   ILE A 174      11.965   4.962   1.885  1.00  0.680          O  
ATOM   2607  CB  ILE A 174      12.272   2.407   3.983  1.00  1.020          C  
ATOM   2608  CG1 ILE A 174      13.388   1.770   4.908  1.00  1.020          C  
ATOM   2609  CG2 ILE A 174      12.354   1.869   2.534  1.00  1.020          C  
ATOM   2610  CD1 ILE A 174      14.840   1.966   4.474  1.00  1.020          C  
ATOM   2611  H   ILE A 174      11.690   3.797   6.048  1.00  0.940          H  
ATOM   2612  HA  ILE A 174      13.394   4.228   3.764  1.00  0.850          H  
ATOM   2613  HB  ILE A 174      11.324   2.113   4.399  1.00  1.230          H  
ATOM   2614 1HG1 ILE A 174      13.295   2.214   5.892  1.00  1.230          H  
ATOM   2615 2HG1 ILE A 174      13.204   0.737   5.001  1.00  1.230          H  
ATOM   2616 1HG2 ILE A 174      12.263   0.779   2.538  1.00  1.230          H  
ATOM   2617 2HG2 ILE A 174      11.555   2.288   1.939  1.00  1.230          H  
ATOM   2618 3HG2 ILE A 174      13.300   2.152   2.086  1.00  1.230          H  
ATOM   2619 1HD1 ILE A 174      15.489   1.490   5.209  1.00  1.230          H  
ATOM   2620 2HD1 ILE A 174      15.002   1.501   3.508  1.00  1.230          H  
ATOM   2621 3HD1 ILE A 174      15.092   3.016   4.416  1.00  1.230          H  
ATOM   2622  N   ALA A 175      10.174   4.687   3.224  1.00  0.640          N  
ATOM   2623  CA  ALA A 175       9.232   5.289   2.288  1.00  0.630          C  
ATOM   2624  C   ALA A 175       9.290   6.816   2.377  1.00  0.650          C  
ATOM   2625  O   ALA A 175       9.758   7.366   3.370  1.00  0.670          O  
ATOM   2626  CB  ALA A 175       7.835   4.768   2.561  1.00  0.890          C  
ATOM   2627  H   ALA A 175       9.806   4.355   4.120  1.00  0.770          H  
ATOM   2628  HA  ALA A 175       9.535   5.020   1.286  1.00  0.760          H  
ATOM   2629 1HB  ALA A 175       7.135   5.204   1.860  1.00  1.060          H  
ATOM   2630 2HB  ALA A 175       7.828   3.689   2.462  1.00  1.060          H  
ATOM   2631 3HB  ALA A 175       7.556   5.038   3.555  1.00  1.060          H  
ATOM   2632  N   ASP A 176       8.803   7.512   1.341  1.00  0.660          N  
ATOM   2633  CA  ASP A 176       8.772   8.968   1.345  1.00  0.680          C  
ATOM   2634  C   ASP A 176       7.535   9.408   2.104  1.00  0.680          C  
ATOM   2635  O   ASP A 176       7.555  10.388   2.850  1.00  0.680          O  
ATOM   2636  CB  ASP A 176       8.668   9.492  -0.090  1.00  0.940          C  
ATOM   2637  CG  ASP A 176       9.881   9.171  -0.964  1.00  0.940          C  
ATOM   2638  OD1 ASP A 176      10.985   9.595  -0.638  1.00  0.940          O  
ATOM   2639  OD2 ASP A 176       9.696   8.489  -1.975  1.00  0.940          O  
ATOM   2640  H   ASP A 176       8.421   7.037   0.532  1.00  0.790          H  
ATOM   2641  HA  ASP A 176       9.664   9.354   1.840  1.00  0.820          H  
ATOM   2642 1HB  ASP A 176       7.778   9.063  -0.558  1.00  1.130          H  
ATOM   2643 2HB  ASP A 176       8.526  10.571  -0.065  1.00  1.130          H  
ATOM   2644  N   MET A 177       6.466   8.637   1.940  1.00  0.680          N  
ATOM   2645  CA  MET A 177       5.223   8.892   2.649  1.00  0.700          C  
ATOM   2646  C   MET A 177       4.795   7.687   3.417  1.00  0.630          C  
ATOM   2647  O   MET A 177       4.813   6.575   2.882  1.00  0.610          O  
ATOM   2648  CB  MET A 177       4.089   9.270   1.721  1.00  0.970          C  
ATOM   2649  CG  MET A 177       4.178  10.600   1.073  1.00  0.970          C  
ATOM   2650  SD  MET A 177       4.087  11.936   2.304  1.00  0.970          S  
ATOM   2651  CE  MET A 177       2.528  11.616   3.159  1.00  0.970          C  
ATOM   2652  H   MET A 177       6.532   7.871   1.266  1.00  0.820          H  
ATOM   2653  HA  MET A 177       5.386   9.696   3.366  1.00  0.840          H  
ATOM   2654 1HB  MET A 177       4.076   8.557   0.919  1.00  1.170          H  
ATOM   2655 2HB  MET A 177       3.152   9.158   2.230  1.00  1.170          H  
ATOM   2656 1HG  MET A 177       5.124  10.682   0.539  1.00  1.170          H  
ATOM   2657 2HG  MET A 177       3.361  10.724   0.359  1.00  1.170          H  
ATOM   2658 1HE  MET A 177       2.368  12.386   3.903  1.00  1.170          H  
ATOM   2659 2HE  MET A 177       1.715  11.621   2.450  1.00  1.170          H  
ATOM   2660 3HE  MET A 177       2.553  10.658   3.668  1.00  1.170          H  
ATOM   2661  N   VAL A 178       4.401   7.914   4.665  1.00  0.610          N  
ATOM   2662  CA  VAL A 178       3.945   6.835   5.509  1.00  0.550          C  
ATOM   2663  C   VAL A 178       2.617   7.152   6.172  1.00  0.550          C  
ATOM   2664  O   VAL A 178       2.449   8.195   6.807  1.00  0.590          O  
ATOM   2665  CB  VAL A 178       5.023   6.489   6.558  1.00  0.790          C  
ATOM   2666  CG1 VAL A 178       4.550   5.346   7.478  1.00  0.790          C  
ATOM   2667  CG2 VAL A 178       6.282   6.080   5.818  1.00  0.790          C  
ATOM   2668  H   VAL A 178       4.427   8.857   5.036  1.00  0.730          H  
ATOM   2669  HA  VAL A 178       3.813   5.965   4.885  1.00  0.660          H  
ATOM   2670  HB  VAL A 178       5.222   7.358   7.181  1.00  0.950          H  
ATOM   2671 1HG1 VAL A 178       5.327   5.112   8.201  1.00  0.950          H  
ATOM   2672 2HG1 VAL A 178       3.645   5.637   8.015  1.00  0.950          H  
ATOM   2673 3HG1 VAL A 178       4.340   4.456   6.875  1.00  0.950          H  
ATOM   2674 1HG2 VAL A 178       7.049   5.841   6.489  1.00  0.950          H  
ATOM   2675 2HG2 VAL A 178       6.054   5.213   5.214  1.00  0.950          H  
ATOM   2676 3HG2 VAL A 178       6.643   6.879   5.185  1.00  0.950          H  
ATOM   2677  N   LEU A 179       1.684   6.232   6.019  1.00  0.510          N  
ATOM   2678  CA  LEU A 179       0.369   6.341   6.623  1.00  0.510          C  
ATOM   2679  C   LEU A 179       0.338   5.383   7.778  1.00  0.520          C  
ATOM   2680  O   LEU A 179       0.989   4.335   7.710  1.00  0.530          O  
ATOM   2681  CB  LEU A 179      -0.706   5.976   5.605  1.00  0.710          C  
ATOM   2682  CG  LEU A 179      -0.671   6.787   4.322  1.00  0.710          C  
ATOM   2683  CD1 LEU A 179      -1.731   6.307   3.406  1.00  0.710          C  
ATOM   2684  CD2 LEU A 179      -0.849   8.232   4.627  1.00  0.710          C  
ATOM   2685  H   LEU A 179       1.928   5.407   5.461  1.00  0.610          H  
ATOM   2686  HA  LEU A 179       0.217   7.341   7.022  1.00  0.610          H  
ATOM   2687 1HB  LEU A 179      -0.574   4.932   5.333  1.00  0.860          H  
ATOM   2688 2HB  LEU A 179      -1.688   6.093   6.064  1.00  0.860          H  
ATOM   2689  HG  LEU A 179       0.288   6.635   3.828  1.00  0.860          H  
ATOM   2690 1HD1 LEU A 179      -1.692   6.873   2.494  1.00  0.860          H  
ATOM   2691 2HD1 LEU A 179      -1.566   5.263   3.192  1.00  0.860          H  
ATOM   2692 3HD1 LEU A 179      -2.697   6.444   3.862  1.00  0.860          H  
ATOM   2693 1HD2 LEU A 179      -0.827   8.796   3.718  1.00  0.860          H  
ATOM   2694 2HD2 LEU A 179      -1.793   8.382   5.119  1.00  0.860          H  
ATOM   2695 3HD2 LEU A 179      -0.057   8.584   5.262  1.00  0.860          H  
ATOM   2696  N   PHE A 180      -0.416   5.686   8.825  1.00  0.610          N  
ATOM   2697  CA  PHE A 180      -0.415   4.719   9.894  1.00  0.660          C  
ATOM   2698  C   PHE A 180      -1.676   4.649  10.716  1.00  0.640          C  
ATOM   2699  O   PHE A 180      -2.482   5.581  10.737  1.00  0.690          O  
ATOM   2700  CB  PHE A 180       0.761   4.996  10.839  1.00  0.900          C  
ATOM   2701  CG  PHE A 180       0.629   6.295  11.538  1.00  0.900          C  
ATOM   2702  CD1 PHE A 180       0.047   6.361  12.798  1.00  0.900          C  
ATOM   2703  CD2 PHE A 180       1.057   7.470  10.932  1.00  0.900          C  
ATOM   2704  CE1 PHE A 180      -0.101   7.567  13.435  1.00  0.900          C  
ATOM   2705  CE2 PHE A 180       0.906   8.677  11.569  1.00  0.900          C  
ATOM   2706  CZ  PHE A 180       0.324   8.725  12.825  1.00  0.900          C  
ATOM   2707  H   PHE A 180      -0.948   6.544   8.886  1.00  0.730          H  
ATOM   2708  HA  PHE A 180      -0.285   3.773   9.416  1.00  0.790          H  
ATOM   2709 1HB  PHE A 180       0.829   4.202  11.585  1.00  1.080          H  
ATOM   2710 2HB  PHE A 180       1.690   4.992  10.277  1.00  1.080          H  
ATOM   2711  HD1 PHE A 180      -0.293   5.446  13.278  1.00  1.080          H  
ATOM   2712  HD2 PHE A 180       1.514   7.433   9.938  1.00  1.080          H  
ATOM   2713  HE1 PHE A 180      -0.555   7.611  14.416  1.00  1.080          H  
ATOM   2714  HE2 PHE A 180       1.243   9.602  11.081  1.00  1.080          H  
ATOM   2715  HZ  PHE A 180       0.201   9.684  13.330  1.00  1.080          H  
ATOM   2716  N   VAL A 181      -1.805   3.548  11.452  1.00  0.610          N  
ATOM   2717  CA  VAL A 181      -2.932   3.393  12.354  1.00  0.610          C  
ATOM   2718  C   VAL A 181      -2.555   3.546  13.836  1.00  0.650          C  
ATOM   2719  O   VAL A 181      -1.913   2.661  14.410  1.00  0.710          O  
ATOM   2720  CB  VAL A 181      -3.561   2.015  12.180  1.00  0.850          C  
ATOM   2721  CG1 VAL A 181      -4.736   1.878  13.130  1.00  0.850          C  
ATOM   2722  CG2 VAL A 181      -3.945   1.862  10.758  1.00  0.850          C  
ATOM   2723  H   VAL A 181      -1.104   2.811  11.303  1.00  0.730          H  
ATOM   2724  HA  VAL A 181      -3.677   4.113  12.050  1.00  0.730          H  
ATOM   2725  HB  VAL A 181      -2.855   1.247  12.440  1.00  1.020          H  
ATOM   2726 1HG1 VAL A 181      -5.208   0.936  13.031  1.00  1.020          H  
ATOM   2727 2HG1 VAL A 181      -4.414   1.982  14.158  1.00  1.020          H  
ATOM   2728 3HG1 VAL A 181      -5.448   2.650  12.889  1.00  1.020          H  
ATOM   2729 1HG2 VAL A 181      -4.391   0.880  10.594  1.00  1.020          H  
ATOM   2730 2HG2 VAL A 181      -4.639   2.631  10.498  1.00  1.020          H  
ATOM   2731 3HG2 VAL A 181      -3.063   1.965  10.142  1.00  1.020          H  
ATOM   2732  N   PRO A 182      -3.043   4.580  14.530  1.00  0.680          N  
ATOM   2733  CA  PRO A 182      -2.751   4.878  15.912  1.00  0.760          C  
ATOM   2734  C   PRO A 182      -3.526   4.013  16.910  1.00  0.810          C  
ATOM   2735  O   PRO A 182      -4.447   4.480  17.575  1.00  0.880          O  
ATOM   2736  CB  PRO A 182      -3.090   6.365  16.007  1.00  1.140          C  
ATOM   2737  CG  PRO A 182      -4.166   6.571  15.021  1.00  1.140          C  
ATOM   2738  CD  PRO A 182      -3.877   5.599  13.883  1.00  1.140          C  
ATOM   2739  HA  PRO A 182      -1.676   4.738  16.051  1.00  0.910          H  
ATOM   2740 1HB  PRO A 182      -3.414   6.610  17.031  1.00  1.370          H  
ATOM   2741 2HB  PRO A 182      -2.206   6.971  15.809  1.00  1.370          H  
ATOM   2742 1HG  PRO A 182      -5.136   6.427  15.482  1.00  1.370          H  
ATOM   2743 2HG  PRO A 182      -4.141   7.611  14.674  1.00  1.370          H  
ATOM   2744 1HD  PRO A 182      -4.833   5.181  13.539  1.00  1.370          H  
ATOM   2745 2HD  PRO A 182      -3.319   6.119  13.085  1.00  1.370          H  
ATOM   2746  N   SER A 183      -3.129   2.747  16.977  1.00  0.850          N  
ATOM   2747  CA  SER A 183      -3.695   1.730  17.865  1.00  0.970          C  
ATOM   2748  C   SER A 183      -2.542   1.117  18.695  1.00  1.250          C  
ATOM   2749  O   SER A 183      -1.976   0.056  18.375  1.00  1.590          O  
ATOM   2750  CB  SER A 183      -4.423   0.671  17.057  1.00  1.310          C  
ATOM   2751  OG  SER A 183      -5.012  -0.288  17.892  1.00  1.310          O  
ATOM   2752  H   SER A 183      -2.395   2.479  16.328  1.00  1.020          H  
ATOM   2753  HA  SER A 183      -4.399   2.207  18.550  1.00  1.160          H  
ATOM   2754 1HB  SER A 183      -5.185   1.138  16.444  1.00  1.570          H  
ATOM   2755 2HB  SER A 183      -3.720   0.195  16.390  1.00  1.570          H  
ATOM   2756  HG  SER A 183      -5.509  -0.879  17.319  1.00  1.570          H  
ATOM   2757  N   GLU A 184      -2.200   1.839  19.771  1.00  1.550          N  
ATOM   2758  CA  GLU A 184      -1.020   1.637  20.625  1.00  1.880          C  
ATOM   2759  C   GLU A 184      -0.951   0.337  21.404  1.00  2.050          C  
ATOM   2760  O   GLU A 184       0.096  -0.012  21.945  1.00  2.430          O  
ATOM   2761  CB  GLU A 184      -0.888   2.804  21.616  1.00  2.500          C  
ATOM   2762  CG  GLU A 184      -1.969   2.897  22.710  1.00  2.500          C  
ATOM   2763  CD  GLU A 184      -3.207   3.640  22.287  1.00  2.500          C  
ATOM   2764  OE1 GLU A 184      -3.480   3.696  21.111  1.00  2.500          O  
ATOM   2765  OE2 GLU A 184      -3.883   4.150  23.144  1.00  2.500          O  
ATOM   2766  H   GLU A 184      -2.783   2.655  19.987  1.00  1.860          H  
ATOM   2767  HA  GLU A 184      -0.151   1.652  19.984  1.00  2.260          H  
ATOM   2768 1HB  GLU A 184       0.085   2.751  22.103  1.00  3.000          H  
ATOM   2769 2HB  GLU A 184      -0.920   3.738  21.065  1.00  3.000          H  
ATOM   2770 1HG  GLU A 184      -2.255   1.903  23.044  1.00  3.000          H  
ATOM   2771 2HG  GLU A 184      -1.533   3.410  23.566  1.00  3.000          H  
ATOM   2772  N   LYS A 185      -2.052  -0.389  21.474  1.00  2.210          N  
ATOM   2773  CA  LYS A 185      -2.072  -1.635  22.223  1.00  2.510          C  
ATOM   2774  C   LYS A 185      -1.473  -2.814  21.450  1.00  2.190          C  
ATOM   2775  O   LYS A 185      -1.310  -3.896  22.011  1.00  2.450          O  
ATOM   2776  CB  LYS A 185      -3.494  -2.006  22.616  1.00  3.390          C  
ATOM   2777  CG  LYS A 185      -4.189  -1.094  23.593  1.00  3.390          C  
ATOM   2778  CD  LYS A 185      -5.573  -1.670  23.896  1.00  3.390          C  
ATOM   2779  CE  LYS A 185      -6.412  -0.781  24.794  1.00  3.390          C  
ATOM   2780  NZ  LYS A 185      -7.740  -1.411  25.080  1.00  3.390          N  
ATOM   2781  H   LYS A 185      -2.881  -0.043  21.010  1.00  2.650          H  
ATOM   2782  HA  LYS A 185      -1.480  -1.496  23.128  1.00  3.010          H  
ATOM   2783 1HB  LYS A 185      -4.106  -2.011  21.720  1.00  4.070          H  
ATOM   2784 2HB  LYS A 185      -3.502  -3.011  23.033  1.00  4.070          H  
ATOM   2785 1HG  LYS A 185      -3.606  -1.026  24.512  1.00  4.070          H  
ATOM   2786 2HG  LYS A 185      -4.288  -0.094  23.166  1.00  4.070          H  
ATOM   2787 1HD  LYS A 185      -6.119  -1.820  22.958  1.00  4.070          H  
ATOM   2788 2HD  LYS A 185      -5.460  -2.642  24.377  1.00  4.070          H  
ATOM   2789 1HE  LYS A 185      -5.892  -0.594  25.731  1.00  4.070          H  
ATOM   2790 2HE  LYS A 185      -6.577   0.168  24.284  1.00  4.070          H  
ATOM   2791 1HZ  LYS A 185      -8.298  -0.803  25.655  1.00  4.070          H  
ATOM   2792 2HZ  LYS A 185      -8.235  -1.602  24.184  1.00  4.070          H  
ATOM   2793 3HZ  LYS A 185      -7.602  -2.286  25.555  1.00  4.070          H  
ATOM   2794  N   GLY A 186      -1.184  -2.635  20.153  1.00  2.210          N  
ATOM   2795  CA  GLY A 186      -0.636  -3.738  19.361  1.00  2.450          C  
ATOM   2796  C   GLY A 186      -1.714  -4.717  18.907  1.00  1.950          C  
ATOM   2797  O   GLY A 186      -1.440  -5.860  18.521  1.00  2.160          O  
ATOM   2798  H   GLY A 186      -1.332  -1.717  19.716  1.00  2.650          H  
ATOM   2799 1HA  GLY A 186      -0.124  -3.331  18.486  1.00  2.940          H  
ATOM   2800 2HA  GLY A 186       0.116  -4.265  19.947  1.00  2.940          H  
ATOM   2801  N   LYS A 187      -2.963  -4.293  18.961  1.00  1.670          N  
ATOM   2802  CA  LYS A 187      -4.040  -5.162  18.551  1.00  1.480          C  
ATOM   2803  C   LYS A 187      -4.066  -5.116  17.049  1.00  1.170          C  
ATOM   2804  O   LYS A 187      -4.789  -4.328  16.432  1.00  1.200          O  
ATOM   2805  CB  LYS A 187      -5.370  -4.752  19.183  1.00  2.150          C  
ATOM   2806  CG  LYS A 187      -5.351  -4.751  20.723  1.00  2.150          C  
ATOM   2807  CD  LYS A 187      -5.118  -6.151  21.319  1.00  2.150          C  
ATOM   2808  CE  LYS A 187      -5.185  -6.126  22.843  1.00  2.150          C  
ATOM   2809  NZ  LYS A 187      -4.875  -7.464  23.438  1.00  2.150          N  
ATOM   2810  H   LYS A 187      -3.148  -3.357  19.286  1.00  2.000          H  
ATOM   2811  HA  LYS A 187      -3.813  -6.188  18.834  1.00  1.780          H  
ATOM   2812 1HB  LYS A 187      -5.645  -3.751  18.848  1.00  2.580          H  
ATOM   2813 2HB  LYS A 187      -6.158  -5.437  18.853  1.00  2.580          H  
ATOM   2814 1HG  LYS A 187      -4.545  -4.128  21.051  1.00  2.580          H  
ATOM   2815 2HG  LYS A 187      -6.292  -4.338  21.103  1.00  2.580          H  
ATOM   2816 1HD  LYS A 187      -5.866  -6.847  20.930  1.00  2.580          H  
ATOM   2817 2HD  LYS A 187      -4.128  -6.509  21.044  1.00  2.580          H  
ATOM   2818 1HE  LYS A 187      -4.466  -5.398  23.219  1.00  2.580          H  
ATOM   2819 2HE  LYS A 187      -6.186  -5.825  23.150  1.00  2.580          H  
ATOM   2820 1HZ  LYS A 187      -4.928  -7.410  24.446  1.00  2.580          H  
ATOM   2821 2HZ  LYS A 187      -5.539  -8.147  23.105  1.00  2.580          H  
ATOM   2822 3HZ  LYS A 187      -3.941  -7.741  23.165  1.00  2.580          H  
ATOM   2823  N   TYR A 188      -3.270  -5.987  16.460  1.00  1.020          N  
ATOM   2824  CA  TYR A 188      -3.039  -5.944  15.040  1.00  0.800          C  
ATOM   2825  C   TYR A 188      -4.272  -6.153  14.196  1.00  0.650          C  
ATOM   2826  O   TYR A 188      -4.274  -5.707  13.048  1.00  0.600          O  
ATOM   2827  CB  TYR A 188      -1.903  -6.869  14.667  1.00  1.210          C  
ATOM   2828  CG  TYR A 188      -0.565  -6.221  14.991  1.00  1.210          C  
ATOM   2829  CD1 TYR A 188       0.169  -6.579  16.096  1.00  1.210          C  
ATOM   2830  CD2 TYR A 188      -0.098  -5.237  14.162  1.00  1.210          C  
ATOM   2831  CE1 TYR A 188       1.363  -5.960  16.364  1.00  1.210          C  
ATOM   2832  CE2 TYR A 188       1.103  -4.601  14.419  1.00  1.210          C  
ATOM   2833  CZ  TYR A 188       1.835  -4.966  15.522  1.00  1.210          C  
ATOM   2834  OH  TYR A 188       3.031  -4.349  15.823  1.00  1.210          O  
ATOM   2835  H   TYR A 188      -2.721  -6.605  17.063  1.00  1.220          H  
ATOM   2836  HA  TYR A 188      -2.686  -4.949  14.819  1.00  0.960          H  
ATOM   2837 1HB  TYR A 188      -1.988  -7.805  15.220  1.00  1.450          H  
ATOM   2838 2HB  TYR A 188      -1.936  -7.098  13.598  1.00  1.450          H  
ATOM   2839  HD1 TYR A 188      -0.190  -7.337  16.771  1.00  1.450          H  
ATOM   2840  HD2 TYR A 188      -0.695  -4.961  13.306  1.00  1.450          H  
ATOM   2841  HE1 TYR A 188       1.933  -6.245  17.247  1.00  1.450          H  
ATOM   2842  HE2 TYR A 188       1.463  -3.815  13.755  1.00  1.450          H  
ATOM   2843  HH  TYR A 188       3.177  -3.594  15.245  1.00  1.450          H  
ATOM   2844  N   GLY A 189      -5.320  -6.820  14.706  1.00  0.660          N  
ATOM   2845  CA  GLY A 189      -6.525  -6.925  13.910  1.00  0.620          C  
ATOM   2846  C   GLY A 189      -7.121  -5.522  13.690  1.00  0.590          C  
ATOM   2847  O   GLY A 189      -7.668  -5.218  12.624  1.00  0.620          O  
ATOM   2848  H   GLY A 189      -5.347  -7.251  15.640  1.00  0.790          H  
ATOM   2849 1HA  GLY A 189      -6.284  -7.387  12.955  1.00  0.740          H  
ATOM   2850 2HA  GLY A 189      -7.241  -7.568  14.419  1.00  0.740          H  
ATOM   2851  N   ILE A 190      -6.988  -4.640  14.694  1.00  0.630          N  
ATOM   2852  CA  ILE A 190      -7.513  -3.287  14.608  1.00  0.640          C  
ATOM   2853  C   ILE A 190      -6.718  -2.557  13.563  1.00  0.550          C  
ATOM   2854  O   ILE A 190      -7.274  -1.825  12.745  1.00  0.560          O  
ATOM   2855  CB  ILE A 190      -7.434  -2.530  15.955  1.00  0.890          C  
ATOM   2856  CG1 ILE A 190      -8.322  -3.242  17.059  1.00  0.890          C  
ATOM   2857  CG2 ILE A 190      -7.851  -1.066  15.756  1.00  0.890          C  
ATOM   2858  CD1 ILE A 190      -9.829  -3.352  16.781  1.00  0.890          C  
ATOM   2859  H   ILE A 190      -6.479  -4.909  15.536  1.00  0.760          H  
ATOM   2860  HA  ILE A 190      -8.545  -3.321  14.273  1.00  0.770          H  
ATOM   2861  HB  ILE A 190      -6.416  -2.546  16.321  1.00  1.070          H  
ATOM   2862 1HG1 ILE A 190      -7.940  -4.254  17.197  1.00  1.070          H  
ATOM   2863 2HG1 ILE A 190      -8.199  -2.699  17.999  1.00  1.070          H  
ATOM   2864 1HG2 ILE A 190      -7.794  -0.529  16.705  1.00  1.070          H  
ATOM   2865 2HG2 ILE A 190      -7.207  -0.570  15.028  1.00  1.070          H  
ATOM   2866 3HG2 ILE A 190      -8.852  -1.068  15.394  1.00  1.070          H  
ATOM   2867 1HD1 ILE A 190     -10.294  -3.859  17.624  1.00  1.070          H  
ATOM   2868 2HD1 ILE A 190     -10.268  -2.368  16.679  1.00  1.070          H  
ATOM   2869 3HD1 ILE A 190     -10.012  -3.926  15.880  1.00  1.070          H  
ATOM   2870  N   ILE A 191      -5.411  -2.758  13.603  1.00  0.510          N  
ATOM   2871  CA  ILE A 191      -4.516  -2.111  12.666  1.00  0.490          C  
ATOM   2872  C   ILE A 191      -4.839  -2.515  11.239  1.00  0.490          C  
ATOM   2873  O   ILE A 191      -4.995  -1.650  10.377  1.00  0.500          O  
ATOM   2874  CB  ILE A 191      -3.060  -2.410  13.049  1.00  0.690          C  
ATOM   2875  CG1 ILE A 191      -2.779  -1.670  14.406  1.00  0.690          C  
ATOM   2876  CG2 ILE A 191      -2.102  -2.001  11.925  1.00  0.690          C  
ATOM   2877  CD1 ILE A 191      -1.522  -2.066  15.166  1.00  0.690          C  
ATOM   2878  H   ILE A 191      -5.062  -3.376  14.344  1.00  0.610          H  
ATOM   2879  HA  ILE A 191      -4.657  -1.050  12.740  1.00  0.590          H  
ATOM   2880  HB  ILE A 191      -2.947  -3.461  13.216  1.00  0.830          H  
ATOM   2881 1HG1 ILE A 191      -2.716  -0.603  14.192  1.00  0.830          H  
ATOM   2882 2HG1 ILE A 191      -3.628  -1.837  15.069  1.00  0.830          H  
ATOM   2883 1HG2 ILE A 191      -1.087  -2.225  12.209  1.00  0.830          H  
ATOM   2884 2HG2 ILE A 191      -2.333  -2.552  11.014  1.00  0.830          H  
ATOM   2885 3HG2 ILE A 191      -2.200  -0.941  11.723  1.00  0.830          H  
ATOM   2886 1HD1 ILE A 191      -1.460  -1.469  16.082  1.00  0.830          H  
ATOM   2887 2HD1 ILE A 191      -1.567  -3.109  15.438  1.00  0.830          H  
ATOM   2888 3HD1 ILE A 191      -0.644  -1.895  14.570  1.00  0.830          H  
ATOM   2889  N   GLU A 192      -4.984  -3.810  10.979  1.00  0.490          N  
ATOM   2890  CA  GLU A 192      -5.308  -4.235   9.624  1.00  0.510          C  
ATOM   2891  C   GLU A 192      -6.706  -3.755   9.193  1.00  0.520          C  
ATOM   2892  O   GLU A 192      -6.912  -3.382   8.029  1.00  0.540          O  
ATOM   2893  CB  GLU A 192      -5.161  -5.747   9.498  1.00  0.710          C  
ATOM   2894  CG  GLU A 192      -3.709  -6.274   9.534  1.00  0.710          C  
ATOM   2895  CD  GLU A 192      -2.860  -5.788   8.367  1.00  0.710          C  
ATOM   2896  OE1 GLU A 192      -3.420  -5.290   7.418  1.00  0.710          O  
ATOM   2897  OE2 GLU A 192      -1.661  -5.894   8.437  1.00  0.710          O  
ATOM   2898  H   GLU A 192      -4.838  -4.501  11.720  1.00  0.590          H  
ATOM   2899  HA  GLU A 192      -4.585  -3.780   8.954  1.00  0.610          H  
ATOM   2900 1HB  GLU A 192      -5.677  -6.210  10.340  1.00  0.850          H  
ATOM   2901 2HB  GLU A 192      -5.636  -6.091   8.582  1.00  0.850          H  
ATOM   2902 1HG  GLU A 192      -3.245  -5.945  10.467  1.00  0.850          H  
ATOM   2903 2HG  GLU A 192      -3.729  -7.365   9.539  1.00  0.850          H  
ATOM   2904  N   GLY A 193      -7.660  -3.728  10.132  1.00  0.520          N  
ATOM   2905  CA  GLY A 193      -9.010  -3.258   9.866  1.00  0.520          C  
ATOM   2906  C   GLY A 193      -8.968  -1.818   9.379  1.00  0.520          C  
ATOM   2907  O   GLY A 193      -9.539  -1.476   8.334  1.00  0.570          O  
ATOM   2908  H   GLY A 193      -7.460  -4.097  11.067  1.00  0.620          H  
ATOM   2909 1HA  GLY A 193      -9.484  -3.889   9.124  1.00  0.620          H  
ATOM   2910 2HA  GLY A 193      -9.596  -3.326  10.781  1.00  0.620          H  
ATOM   2911  N   VAL A 194      -8.283  -0.975  10.147  1.00  0.500          N  
ATOM   2912  CA  VAL A 194      -8.160   0.424   9.816  1.00  0.520          C  
ATOM   2913  C   VAL A 194      -7.331   0.584   8.532  1.00  0.520          C  
ATOM   2914  O   VAL A 194      -7.608   1.495   7.754  1.00  0.550          O  
ATOM   2915  CB  VAL A 194      -7.639   1.249  10.985  1.00  0.720          C  
ATOM   2916  CG1 VAL A 194      -7.441   2.729  10.535  1.00  0.720          C  
ATOM   2917  CG2 VAL A 194      -8.637   1.135  12.144  1.00  0.720          C  
ATOM   2918  H   VAL A 194      -7.839  -1.333  10.999  1.00  0.600          H  
ATOM   2919  HA  VAL A 194      -9.161   0.800   9.616  1.00  0.620          H  
ATOM   2920  HB  VAL A 194      -6.687   0.860  11.296  1.00  0.860          H  
ATOM   2921 1HG1 VAL A 194      -7.077   3.317  11.371  1.00  0.860          H  
ATOM   2922 2HG1 VAL A 194      -6.732   2.788   9.719  1.00  0.860          H  
ATOM   2923 3HG1 VAL A 194      -8.385   3.131  10.201  1.00  0.860          H  
ATOM   2924 1HG2 VAL A 194      -8.287   1.710  12.986  1.00  0.860          H  
ATOM   2925 2HG2 VAL A 194      -9.595   1.498  11.827  1.00  0.860          H  
ATOM   2926 3HG2 VAL A 194      -8.749   0.101  12.444  1.00  0.860          H  
ATOM   2927  N   HIS A 195      -6.278  -0.240   8.308  1.00  0.510          N  
ATOM   2928  CA  HIS A 195      -5.530  -0.112   7.052  1.00  0.520          C  
ATOM   2929  C   HIS A 195      -6.491  -0.151   5.877  1.00  0.540          C  
ATOM   2930  O   HIS A 195      -6.391   0.677   4.967  1.00  0.560          O  
ATOM   2931  CB  HIS A 195      -4.565  -1.285   6.756  1.00  0.720          C  
ATOM   2932  CG  HIS A 195      -3.280  -1.408   7.484  1.00  0.720          C  
ATOM   2933  ND1 HIS A 195      -2.517  -2.546   7.385  1.00  0.720          N  
ATOM   2934  CD2 HIS A 195      -2.593  -0.572   8.277  1.00  0.720          C  
ATOM   2935  CE1 HIS A 195      -1.427  -2.402   8.082  1.00  0.720          C  
ATOM   2936  NE2 HIS A 195      -1.438  -1.215   8.644  1.00  0.720          N  
ATOM   2937  H   HIS A 195      -5.999  -0.937   9.003  1.00  0.610          H  
ATOM   2938  HA  HIS A 195      -4.988   0.825   7.033  1.00  0.620          H  
ATOM   2939 1HB  HIS A 195      -5.094  -2.214   6.905  1.00  0.870          H  
ATOM   2940 2HB  HIS A 195      -4.315  -1.252   5.700  1.00  0.870          H  
ATOM   2941  HD1 HIS A 195      -2.873  -3.476   7.116  1.00  0.870          H  
ATOM   2942  HD2 HIS A 195      -2.788   0.423   8.616  1.00  0.870          H  
ATOM   2943  HE1 HIS A 195      -0.712  -3.208   8.109  1.00  0.870          H  
ATOM   2944  N   GLU A 196      -7.431  -1.110   5.887  1.00  0.530          N  
ATOM   2945  CA  GLU A 196      -8.373  -1.215   4.781  1.00  0.570          C  
ATOM   2946  C   GLU A 196      -9.213   0.064   4.695  1.00  0.580          C  
ATOM   2947  O   GLU A 196      -9.362   0.638   3.611  1.00  0.630          O  
ATOM   2948  CB  GLU A 196      -9.275  -2.438   4.957  1.00  0.780          C  
ATOM   2949  CG  GLU A 196     -10.197  -2.764   3.763  1.00  0.780          C  
ATOM   2950  CD  GLU A 196      -9.469  -3.209   2.586  1.00  0.780          C  
ATOM   2951  OE1 GLU A 196      -8.317  -3.484   2.726  1.00  0.780          O  
ATOM   2952  OE2 GLU A 196     -10.056  -3.312   1.525  1.00  0.780          O  
ATOM   2953  H   GLU A 196      -7.429  -1.802   6.650  1.00  0.640          H  
ATOM   2954  HA  GLU A 196      -7.808  -1.326   3.855  1.00  0.680          H  
ATOM   2955 1HB  GLU A 196      -8.654  -3.308   5.167  1.00  0.940          H  
ATOM   2956 2HB  GLU A 196      -9.914  -2.284   5.829  1.00  0.940          H  
ATOM   2957 1HG  GLU A 196     -10.947  -3.500   4.040  1.00  0.940          H  
ATOM   2958 2HG  GLU A 196     -10.703  -1.880   3.494  1.00  0.940          H  
ATOM   2959  N   VAL A 197      -9.631   0.605   5.846  1.00  0.560          N  
ATOM   2960  CA  VAL A 197     -10.410   1.842   5.834  1.00  0.590          C  
ATOM   2961  C   VAL A 197      -9.612   2.963   5.151  1.00  0.600          C  
ATOM   2962  O   VAL A 197     -10.161   3.660   4.288  1.00  0.650          O  
ATOM   2963  CB  VAL A 197     -10.800   2.273   7.285  1.00  0.810          C  
ATOM   2964  CG1 VAL A 197     -11.414   3.694   7.302  1.00  0.810          C  
ATOM   2965  CG2 VAL A 197     -11.806   1.242   7.890  1.00  0.810          C  
ATOM   2966  H   VAL A 197      -9.472   0.080   6.715  1.00  0.670          H  
ATOM   2967  HA  VAL A 197     -11.322   1.671   5.263  1.00  0.710          H  
ATOM   2968  HB  VAL A 197      -9.908   2.305   7.890  1.00  0.980          H  
ATOM   2969 1HG1 VAL A 197     -11.654   3.972   8.325  1.00  0.980          H  
ATOM   2970 2HG1 VAL A 197     -10.705   4.418   6.906  1.00  0.980          H  
ATOM   2971 3HG1 VAL A 197     -12.318   3.709   6.694  1.00  0.980          H  
ATOM   2972 1HG2 VAL A 197     -12.058   1.525   8.909  1.00  0.980          H  
ATOM   2973 2HG2 VAL A 197     -12.711   1.222   7.291  1.00  0.980          H  
ATOM   2974 3HG2 VAL A 197     -11.358   0.248   7.898  1.00  0.980          H  
ATOM   2975  N   ILE A 198      -8.324   3.094   5.497  1.00  0.580          N  
ATOM   2976  CA  ILE A 198      -7.464   4.136   4.934  1.00  0.590          C  
ATOM   2977  C   ILE A 198      -7.341   3.929   3.425  1.00  0.590          C  
ATOM   2978  O   ILE A 198      -7.409   4.892   2.661  1.00  0.640          O  
ATOM   2979  CB  ILE A 198      -6.030   4.114   5.497  1.00  0.820          C  
ATOM   2980  CG1 ILE A 198      -5.978   4.450   6.981  1.00  0.820          C  
ATOM   2981  CG2 ILE A 198      -5.248   5.245   4.736  1.00  0.820          C  
ATOM   2982  CD1 ILE A 198      -4.601   4.086   7.621  1.00  0.820          C  
ATOM   2983  H   ILE A 198      -7.969   2.464   6.224  1.00  0.700          H  
ATOM   2984  HA  ILE A 198      -7.915   5.104   5.124  1.00  0.710          H  
ATOM   2985  HB  ILE A 198      -5.572   3.140   5.358  1.00  0.990          H  
ATOM   2986 1HG1 ILE A 198      -6.154   5.504   7.118  1.00  0.990          H  
ATOM   2987 2HG1 ILE A 198      -6.760   3.898   7.496  1.00  0.990          H  
ATOM   2988 1HG2 ILE A 198      -4.255   5.315   5.097  1.00  0.990          H  
ATOM   2989 2HG2 ILE A 198      -5.206   5.053   3.671  1.00  0.990          H  
ATOM   2990 3HG2 ILE A 198      -5.746   6.190   4.903  1.00  0.990          H  
ATOM   2991 1HD1 ILE A 198      -4.603   4.312   8.666  1.00  0.990          H  
ATOM   2992 2HD1 ILE A 198      -4.423   3.023   7.504  1.00  0.990          H  
ATOM   2993 3HD1 ILE A 198      -3.793   4.632   7.154  1.00  0.990          H  
ATOM   2994  N   HIS A 199      -7.127   2.688   2.990  1.00  0.550          N  
ATOM   2995  CA  HIS A 199      -6.987   2.402   1.570  1.00  0.560          C  
ATOM   2996  C   HIS A 199      -8.214   2.802   0.770  1.00  0.640          C  
ATOM   2997  O   HIS A 199      -8.080   3.304  -0.355  1.00  0.670          O  
ATOM   2998  CB  HIS A 199      -6.646   0.940   1.346  1.00  0.780          C  
ATOM   2999  CG  HIS A 199      -5.213   0.638   1.601  1.00  0.780          C  
ATOM   3000  ND1 HIS A 199      -4.190   1.124   0.799  1.00  0.780          N  
ATOM   3001  CD2 HIS A 199      -4.622  -0.094   2.544  1.00  0.780          C  
ATOM   3002  CE1 HIS A 199      -3.044   0.686   1.255  1.00  0.780          C  
ATOM   3003  NE2 HIS A 199      -3.282  -0.050   2.313  1.00  0.780          N  
ATOM   3004  H   HIS A 199      -7.021   1.930   3.674  1.00  0.660          H  
ATOM   3005  HA  HIS A 199      -6.160   2.978   1.181  1.00  0.670          H  
ATOM   3006 1HB  HIS A 199      -7.237   0.334   2.031  1.00  0.940          H  
ATOM   3007 2HB  HIS A 199      -6.918   0.636   0.354  1.00  0.940          H  
ATOM   3008  HD2 HIS A 199      -5.109  -0.630   3.347  1.00  0.940          H  
ATOM   3009  HE1 HIS A 199      -2.071   0.893   0.836  1.00  0.940          H  
ATOM   3010  HE2 HIS A 199      -2.599  -0.517   2.900  1.00  0.940          H  
ATOM   3011  N   HIS A 200      -9.409   2.623   1.328  1.00  0.710          N  
ATOM   3012  CA  HIS A 200     -10.584   3.069   0.599  1.00  0.820          C  
ATOM   3013  C   HIS A 200     -10.606   4.582   0.571  1.00  0.870          C  
ATOM   3014  O   HIS A 200     -10.872   5.171  -0.479  1.00  0.940          O  
ATOM   3015  CB  HIS A 200     -11.848   2.470   1.168  1.00  1.100          C  
ATOM   3016  CG  HIS A 200     -11.857   1.058   0.822  1.00  1.100          C  
ATOM   3017  ND1 HIS A 200     -12.001   0.610  -0.472  1.00  1.100          N  
ATOM   3018  CD2 HIS A 200     -11.653  -0.015   1.573  1.00  1.100          C  
ATOM   3019  CE1 HIS A 200     -11.874  -0.703  -0.487  1.00  1.100          C  
ATOM   3020  NE2 HIS A 200     -11.647  -1.100   0.742  1.00  1.100          N  
ATOM   3021  H   HIS A 200      -9.487   2.133   2.228  1.00  0.850          H  
ATOM   3022  HA  HIS A 200     -10.516   2.728  -0.432  1.00  0.980          H  
ATOM   3023 1HB  HIS A 200     -11.861   2.571   2.259  1.00  1.320          H  
ATOM   3024 2HB  HIS A 200     -12.725   2.964   0.761  1.00  1.320          H  
ATOM   3025  HD2 HIS A 200     -11.485  -0.007   2.633  1.00  1.320          H  
ATOM   3026  HE1 HIS A 200     -11.916  -1.349  -1.367  1.00  1.320          H  
ATOM   3027  HE2 HIS A 200     -11.458  -2.068   1.048  1.00  1.320          H  
ATOM   3028  N   LEU A 201     -10.207   5.251   1.666  1.00  0.840          N  
ATOM   3029  CA  LEU A 201     -10.164   6.709   1.602  1.00  0.900          C  
ATOM   3030  C   LEU A 201      -9.265   7.146   0.455  1.00  0.800          C  
ATOM   3031  O   LEU A 201      -9.628   8.046  -0.319  1.00  0.820          O  
ATOM   3032  CB  LEU A 201      -9.569   7.340   2.886  1.00  1.240          C  
ATOM   3033  CG  LEU A 201     -10.509   7.764   3.988  1.00  1.240          C  
ATOM   3034  CD1 LEU A 201     -11.309   6.587   4.520  1.00  1.240          C  
ATOM   3035  CD2 LEU A 201      -9.716   8.427   5.110  1.00  1.240          C  
ATOM   3036  H   LEU A 201     -10.012   4.748   2.542  1.00  1.010          H  
ATOM   3037  HA  LEU A 201     -11.171   7.085   1.424  1.00  1.080          H  
ATOM   3038 1HB  LEU A 201      -8.886   6.635   3.321  1.00  1.480          H  
ATOM   3039 2HB  LEU A 201      -8.992   8.215   2.593  1.00  1.480          H  
ATOM   3040  HG  LEU A 201     -11.164   8.460   3.584  1.00  1.480          H  
ATOM   3041 1HD1 LEU A 201     -11.988   6.927   5.298  1.00  1.480          H  
ATOM   3042 2HD1 LEU A 201     -11.885   6.120   3.720  1.00  1.480          H  
ATOM   3043 3HD1 LEU A 201     -10.626   5.874   4.943  1.00  1.480          H  
ATOM   3044 1HD2 LEU A 201     -10.400   8.770   5.879  1.00  1.480          H  
ATOM   3045 2HD2 LEU A 201      -9.013   7.711   5.540  1.00  1.480          H  
ATOM   3046 3HD2 LEU A 201      -9.169   9.284   4.714  1.00  1.480          H  
ATOM   3047  N   LEU A 202      -8.117   6.466   0.308  1.00  0.700          N  
ATOM   3048  CA  LEU A 202      -7.177   6.829  -0.732  1.00  0.640          C  
ATOM   3049  C   LEU A 202      -7.762   6.629  -2.130  1.00  0.660          C  
ATOM   3050  O   LEU A 202      -7.676   7.525  -2.977  1.00  0.680          O  
ATOM   3051  CB  LEU A 202      -5.904   5.959  -0.640  1.00  0.920          C  
ATOM   3052  CG  LEU A 202      -4.978   6.114   0.600  1.00  0.920          C  
ATOM   3053  CD1 LEU A 202      -3.904   5.041   0.548  1.00  0.920          C  
ATOM   3054  CD2 LEU A 202      -4.376   7.466   0.634  1.00  0.920          C  
ATOM   3055  H   LEU A 202      -7.886   5.745   0.998  1.00  0.840          H  
ATOM   3056  HA  LEU A 202      -6.946   7.869  -0.600  1.00  0.770          H  
ATOM   3057 1HB  LEU A 202      -6.205   4.917  -0.682  1.00  1.100          H  
ATOM   3058 2HB  LEU A 202      -5.307   6.159  -1.515  1.00  1.100          H  
ATOM   3059  HG  LEU A 202      -5.552   5.964   1.498  1.00  1.100          H  
ATOM   3060 1HD1 LEU A 202      -3.271   5.117   1.413  1.00  1.100          H  
ATOM   3061 2HD1 LEU A 202      -4.352   4.059   0.534  1.00  1.100          H  
ATOM   3062 3HD1 LEU A 202      -3.311   5.165  -0.343  1.00  1.100          H  
ATOM   3063 1HD2 LEU A 202      -3.729   7.571   1.497  1.00  1.100          H  
ATOM   3064 2HD2 LEU A 202      -3.815   7.631  -0.263  1.00  1.100          H  
ATOM   3065 3HD2 LEU A 202      -5.157   8.186   0.701  1.00  1.100          H  
ATOM   3066  N   TYR A 203      -8.395   5.470  -2.368  1.00  0.680          N  
ATOM   3067  CA  TYR A 203      -9.017   5.206  -3.662  1.00  0.730          C  
ATOM   3068  C   TYR A 203     -10.134   6.163  -4.017  1.00  0.750          C  
ATOM   3069  O   TYR A 203     -10.148   6.735  -5.115  1.00  0.760          O  
ATOM   3070  CB  TYR A 203      -9.571   3.784  -3.771  1.00  1.000          C  
ATOM   3071  CG  TYR A 203     -10.477   3.663  -5.001  1.00  1.000          C  
ATOM   3072  CD1 TYR A 203      -9.975   3.549  -6.270  1.00  1.000          C  
ATOM   3073  CD2 TYR A 203     -11.843   3.719  -4.819  1.00  1.000          C  
ATOM   3074  CE1 TYR A 203     -10.850   3.499  -7.346  1.00  1.000          C  
ATOM   3075  CE2 TYR A 203     -12.702   3.665  -5.871  1.00  1.000          C  
ATOM   3076  CZ  TYR A 203     -12.221   3.557  -7.127  1.00  1.000          C  
ATOM   3077  OH  TYR A 203     -13.096   3.503  -8.182  1.00  1.000          O  
ATOM   3078  H   TYR A 203      -8.428   4.758  -1.629  1.00  0.820          H  
ATOM   3079  HA  TYR A 203      -8.249   5.319  -4.424  1.00  0.880          H  
ATOM   3080 1HB  TYR A 203      -8.752   3.066  -3.865  1.00  1.200          H  
ATOM   3081 2HB  TYR A 203     -10.146   3.530  -2.877  1.00  1.200          H  
ATOM   3082  HD1 TYR A 203      -8.916   3.509  -6.425  1.00  1.200          H  
ATOM   3083  HD2 TYR A 203     -12.242   3.808  -3.820  1.00  1.200          H  
ATOM   3084  HE1 TYR A 203     -10.470   3.414  -8.361  1.00  1.200          H  
ATOM   3085  HE2 TYR A 203     -13.777   3.713  -5.695  1.00  1.200          H  
ATOM   3086  HH  TYR A 203     -12.594   3.524  -9.005  1.00  1.200          H  
ATOM   3087  N   GLU A 204     -11.107   6.312  -3.112  1.00  0.780          N  
ATOM   3088  CA  GLU A 204     -12.261   7.118  -3.442  1.00  0.830          C  
ATOM   3089  C   GLU A 204     -11.851   8.547  -3.696  1.00  0.840          C  
ATOM   3090  O   GLU A 204     -12.326   9.173  -4.653  1.00  0.870          O  
ATOM   3091  CB  GLU A 204     -13.332   7.013  -2.342  1.00  1.140          C  
ATOM   3092  CG  GLU A 204     -14.049   5.630  -2.309  1.00  1.140          C  
ATOM   3093  CD  GLU A 204     -15.090   5.471  -1.217  1.00  1.140          C  
ATOM   3094  OE1 GLU A 204     -14.906   6.020  -0.170  1.00  1.140          O  
ATOM   3095  OE2 GLU A 204     -16.073   4.785  -1.438  1.00  1.140          O  
ATOM   3096  H   GLU A 204     -11.037   5.844  -2.204  1.00  0.940          H  
ATOM   3097  HA  GLU A 204     -12.694   6.729  -4.363  1.00  1.000          H  
ATOM   3098 1HB  GLU A 204     -12.863   7.171  -1.365  1.00  1.370          H  
ATOM   3099 2HB  GLU A 204     -14.079   7.792  -2.479  1.00  1.370          H  
ATOM   3100 1HG  GLU A 204     -14.516   5.454  -3.276  1.00  1.370          H  
ATOM   3101 2HG  GLU A 204     -13.288   4.868  -2.161  1.00  1.370          H  
ATOM   3102  N   PHE A 205     -10.922   9.065  -2.902  1.00  0.840          N  
ATOM   3103  CA  PHE A 205     -10.532  10.417  -3.149  1.00  0.910          C  
ATOM   3104  C   PHE A 205      -9.716  10.552  -4.453  1.00  0.860          C  
ATOM   3105  O   PHE A 205      -9.913  11.507  -5.213  1.00  0.940          O  
ATOM   3106  CB  PHE A 205      -9.899  11.082  -1.939  1.00  1.250          C  
ATOM   3107  CG  PHE A 205      -9.737  12.449  -2.291  1.00  1.250          C  
ATOM   3108  CD1 PHE A 205     -10.847  13.234  -2.574  1.00  1.250          C  
ATOM   3109  CD2 PHE A 205      -8.533  12.968  -2.417  1.00  1.250          C  
ATOM   3110  CE1 PHE A 205     -10.693  14.470  -3.015  1.00  1.250          C  
ATOM   3111  CE2 PHE A 205      -8.386  14.184  -2.852  1.00  1.250          C  
ATOM   3112  CZ  PHE A 205      -9.466  14.938  -3.162  1.00  1.250          C  
ATOM   3113  H   PHE A 205     -10.532   8.549  -2.106  1.00  1.010          H  
ATOM   3114  HA  PHE A 205     -11.449  10.954  -3.325  1.00  1.090          H  
ATOM   3115 1HB  PHE A 205     -10.533  11.003  -1.066  1.00  1.500          H  
ATOM   3116 2HB  PHE A 205      -8.937  10.633  -1.719  1.00  1.500          H  
ATOM   3117  HD1 PHE A 205     -11.847  12.842  -2.465  1.00  1.500          H  
ATOM   3118  HD2 PHE A 205      -7.681  12.392  -2.168  1.00  1.500          H  
ATOM   3119  HE1 PHE A 205     -11.557  15.083  -3.270  1.00  1.500          H  
ATOM   3120  HE2 PHE A 205      -7.388  14.585  -2.974  1.00  1.500          H  
ATOM   3121  HZ  PHE A 205      -9.316  15.914  -3.521  1.00  1.500          H  
ATOM   3122  N   ALA A 206      -8.832   9.589  -4.759  1.00  0.770          N  
ATOM   3123  CA  ALA A 206      -8.041   9.673  -5.987  1.00  0.770          C  
ATOM   3124  C   ALA A 206      -8.956   9.828  -7.200  1.00  0.810          C  
ATOM   3125  O   ALA A 206      -8.597  10.500  -8.172  1.00  0.850          O  
ATOM   3126  CB  ALA A 206      -7.193   8.419  -6.159  1.00  1.080          C  
ATOM   3127  H   ALA A 206      -8.652   8.811  -4.116  1.00  0.920          H  
ATOM   3128  HA  ALA A 206      -7.405  10.550  -5.927  1.00  0.920          H  
ATOM   3129 1HB  ALA A 206      -6.603   8.502  -7.071  1.00  1.290          H  
ATOM   3130 2HB  ALA A 206      -6.531   8.289  -5.312  1.00  1.290          H  
ATOM   3131 3HB  ALA A 206      -7.856   7.554  -6.225  1.00  1.290          H  
ATOM   3132  N   VAL A 207     -10.121   9.172  -7.162  1.00  0.820          N  
ATOM   3133  CA  VAL A 207     -11.101   9.288  -8.232  1.00  0.910          C  
ATOM   3134  C   VAL A 207     -11.704  10.691  -8.260  1.00  0.990          C  
ATOM   3135  O   VAL A 207     -11.769  11.319  -9.319  1.00  1.050          O  
ATOM   3136  CB  VAL A 207     -12.226   8.256  -8.057  1.00  1.240          C  
ATOM   3137  CG1 VAL A 207     -13.350   8.499  -9.080  1.00  1.240          C  
ATOM   3138  CG2 VAL A 207     -11.652   6.876  -8.219  1.00  1.240          C  
ATOM   3139  H   VAL A 207     -10.307   8.560  -6.358  1.00  0.980          H  
ATOM   3140  HA  VAL A 207     -10.599   9.104  -9.180  1.00  1.090          H  
ATOM   3141  HB  VAL A 207     -12.656   8.356  -7.060  1.00  1.490          H  
ATOM   3142 1HG1 VAL A 207     -14.135   7.761  -8.929  1.00  1.490          H  
ATOM   3143 2HG1 VAL A 207     -13.778   9.492  -8.954  1.00  1.490          H  
ATOM   3144 3HG1 VAL A 207     -12.951   8.406 -10.092  1.00  1.490          H  
ATOM   3145 1HG2 VAL A 207     -12.446   6.156  -8.082  1.00  1.490          H  
ATOM   3146 2HG2 VAL A 207     -11.228   6.773  -9.210  1.00  1.490          H  
ATOM   3147 3HG2 VAL A 207     -10.878   6.708  -7.478  1.00  1.490          H  
ATOM   3148  N   LEU A 208     -12.114  11.189  -7.086  1.00  1.010          N  
ATOM   3149  CA  LEU A 208     -12.743  12.504  -6.951  1.00  1.130          C  
ATOM   3150  C   LEU A 208     -11.858  13.664  -7.391  1.00  1.150          C  
ATOM   3151  O   LEU A 208     -12.378  14.700  -7.804  1.00  1.260          O  
ATOM   3152  CB  LEU A 208     -13.208  12.703  -5.512  1.00  1.530          C  
ATOM   3153  CG  LEU A 208     -14.403  11.828  -5.054  1.00  1.530          C  
ATOM   3154  CD1 LEU A 208     -14.562  11.970  -3.583  1.00  1.530          C  
ATOM   3155  CD2 LEU A 208     -15.692  12.288  -5.738  1.00  1.530          C  
ATOM   3156  H   LEU A 208     -12.037  10.591  -6.253  1.00  1.210          H  
ATOM   3157  HA  LEU A 208     -13.608  12.517  -7.604  1.00  1.360          H  
ATOM   3158 1HB  LEU A 208     -12.374  12.479  -4.873  1.00  1.840          H  
ATOM   3159 2HB  LEU A 208     -13.477  13.746  -5.369  1.00  1.840          H  
ATOM   3160  HG  LEU A 208     -14.215  10.781  -5.294  1.00  1.840          H  
ATOM   3161 1HD1 LEU A 208     -15.406  11.371  -3.261  1.00  1.840          H  
ATOM   3162 2HD1 LEU A 208     -13.670  11.638  -3.079  1.00  1.840          H  
ATOM   3163 3HD1 LEU A 208     -14.738  13.002  -3.361  1.00  1.840          H  
ATOM   3164 1HD2 LEU A 208     -16.519  11.671  -5.388  1.00  1.840          H  
ATOM   3165 2HD2 LEU A 208     -15.888  13.332  -5.485  1.00  1.840          H  
ATOM   3166 3HD2 LEU A 208     -15.617  12.189  -6.812  1.00  1.840          H  
ATOM   3167  N   LEU A 209     -10.541  13.505  -7.322  1.00  1.070          N  
ATOM   3168  CA  LEU A 209      -9.635  14.539  -7.812  1.00  1.140          C  
ATOM   3169  C   LEU A 209      -9.741  14.851  -9.304  1.00  1.160          C  
ATOM   3170  O   LEU A 209      -9.313  15.936  -9.711  1.00  1.270          O  
ATOM   3171  CB  LEU A 209      -8.168  14.208  -7.528  1.00  1.570          C  
ATOM   3172  CG  LEU A 209      -7.702  14.328  -6.115  1.00  1.570          C  
ATOM   3173  CD1 LEU A 209      -6.324  13.783  -5.986  1.00  1.570          C  
ATOM   3174  CD2 LEU A 209      -7.674  15.811  -5.721  1.00  1.570          C  
ATOM   3175  H   LEU A 209     -10.170  12.665  -6.862  1.00  1.280          H  
ATOM   3176  HA  LEU A 209      -9.901  15.449  -7.296  1.00  1.370          H  
ATOM   3177 1HB  LEU A 209      -8.008  13.168  -7.825  1.00  1.880          H  
ATOM   3178 2HB  LEU A 209      -7.538  14.840  -8.152  1.00  1.880          H  
ATOM   3179  HG  LEU A 209      -8.356  13.755  -5.478  1.00  1.880          H  
ATOM   3180 1HD1 LEU A 209      -5.999  13.873  -4.957  1.00  1.880          H  
ATOM   3181 2HD1 LEU A 209      -6.352  12.744  -6.265  1.00  1.880          H  
ATOM   3182 3HD1 LEU A 209      -5.646  14.333  -6.629  1.00  1.880          H  
ATOM   3183 1HD2 LEU A 209      -7.303  15.933  -4.725  1.00  1.880          H  
ATOM   3184 2HD2 LEU A 209      -7.039  16.319  -6.370  1.00  1.880          H  
ATOM   3185 3HD2 LEU A 209      -8.653  16.253  -5.777  1.00  1.880          H  
ATOM   3186  N   GLU A 210     -10.216  13.923 -10.141  1.00  1.110          N  
ATOM   3187  CA  GLU A 210     -10.290  14.230 -11.568  1.00  1.200          C  
ATOM   3188  C   GLU A 210     -11.720  14.703 -11.881  1.00  1.320          C  
ATOM   3189  O   GLU A 210     -12.568  14.699 -10.991  1.00  1.470          O  
ATOM   3190  CB  GLU A 210      -9.870  12.983 -12.383  1.00  1.640          C  
ATOM   3191  CG  GLU A 210      -9.706  13.147 -13.927  1.00  1.640          C  
ATOM   3192  CD  GLU A 210      -9.117  11.923 -14.586  1.00  1.640          C  
ATOM   3193  OE1 GLU A 210      -8.972  11.932 -15.787  1.00  1.640          O  
ATOM   3194  OE2 GLU A 210      -8.806  10.982 -13.888  1.00  1.640          O  
ATOM   3195  H   GLU A 210     -10.576  13.019  -9.798  1.00  1.330          H  
ATOM   3196  HA  GLU A 210      -9.599  15.043 -11.798  1.00  1.440          H  
ATOM   3197 1HB  GLU A 210      -8.935  12.600 -11.989  1.00  1.970          H  
ATOM   3198 2HB  GLU A 210     -10.616  12.198 -12.226  1.00  1.970          H  
ATOM   3199 1HG  GLU A 210     -10.665  13.292 -14.400  1.00  1.970          H  
ATOM   3200 2HG  GLU A 210      -9.080  14.014 -14.137  1.00  1.970          H  
ATOM   3201  N   LYS A 211     -11.978  15.071 -13.141  1.00  1.300          N  
ATOM   3202  CA  LYS A 211     -13.266  15.533 -13.688  1.00  1.500          C  
ATOM   3203  C   LYS A 211     -13.020  16.601 -14.743  1.00  2.210          C  
ATOM   3204  O   LYS A 211     -13.840  16.787 -15.645  1.00  2.580          O  
ATOM   3205  OXT LYS A 211     -11.952  17.206 -14.753  1.00  2.250          O  
ATOM   3206  CB  LYS A 211     -14.231  16.078 -12.615  1.00  1.910          C  
ATOM   3207  CG  LYS A 211     -15.567  16.588 -13.150  1.00  1.910          C  
ATOM   3208  CD  LYS A 211     -16.491  16.987 -11.993  1.00  1.910          C  
ATOM   3209  CE  LYS A 211     -17.818  17.533 -12.489  1.00  1.910          C  
ATOM   3210  NZ  LYS A 211     -18.715  17.920 -11.358  1.00  1.910          N  
ATOM   3211  H   LYS A 211     -11.202  15.042 -13.787  1.00  1.560          H  
ATOM   3212  HA  LYS A 211     -13.754  14.691 -14.179  1.00  1.800          H  
ATOM   3213 1HB  LYS A 211     -14.533  15.284 -11.948  1.00  2.290          H  
ATOM   3214 2HB  LYS A 211     -13.752  16.861 -12.026  1.00  2.290          H  
ATOM   3215 1HG  LYS A 211     -15.398  17.462 -13.782  1.00  2.290          H  
ATOM   3216 2HG  LYS A 211     -16.039  15.814 -13.752  1.00  2.290          H  
ATOM   3217 1HD  LYS A 211     -16.680  16.111 -11.372  1.00  2.290          H  
ATOM   3218 2HD  LYS A 211     -15.996  17.742 -11.383  1.00  2.290          H  
ATOM   3219 1HE  LYS A 211     -17.633  18.407 -13.111  1.00  2.290          H  
ATOM   3220 2HE  LYS A 211     -18.315  16.771 -13.090  1.00  2.290          H  
ATOM   3221 1HZ  LYS A 211     -19.587  18.279 -11.723  1.00  2.290          H  
ATOM   3222 2HZ  LYS A 211     -18.901  17.112 -10.780  1.00  2.290          H  
ATOM   3223 3HZ  LYS A 211     -18.267  18.634 -10.799  1.00  2.290          H  
TER                                                                             
ATOM   3225  N   MET B 212      16.607 -13.214 -41.470  1.00  4.340          N  
ATOM   3226  CA  MET B 212      16.205 -13.694 -40.149  1.00  3.470          C  
ATOM   3227  C   MET B 212      17.102 -14.778 -39.586  1.00  2.590          C  
ATOM   3228  O   MET B 212      16.671 -15.926 -39.423  1.00  3.010          O  
ATOM   3229  CB  MET B 212      14.772 -14.206 -40.159  1.00  5.210          C  
ATOM   3230  CG  MET B 212      13.695 -13.161 -40.387  1.00  5.210          C  
ATOM   3231  SD  MET B 212      13.658 -11.910 -39.067  1.00  5.210          S  
ATOM   3232  CE  MET B 212      13.062 -12.842 -37.643  1.00  5.210          C  
ATOM   3233 1H   MET B 212      15.991 -12.469 -41.765  1.00  5.210          H  
ATOM   3234 2H   MET B 212      17.554 -12.867 -41.430  1.00  5.210          H  
ATOM   3235 3H   MET B 212      16.561 -13.972 -42.137  1.00  5.210          H  
ATOM   3236  HA  MET B 212      16.261 -12.852 -39.460  1.00  4.160          H  
ATOM   3237 1HB  MET B 212      14.670 -14.949 -40.948  1.00  6.250          H  
ATOM   3238 2HB  MET B 212      14.569 -14.707 -39.230  1.00  6.250          H  
ATOM   3239 1HG  MET B 212      13.846 -12.657 -41.338  1.00  6.250          H  
ATOM   3240 2HG  MET B 212      12.720 -13.650 -40.418  1.00  6.250          H  
ATOM   3241 1HE  MET B 212      12.970 -12.172 -36.786  1.00  6.250          H  
ATOM   3242 2HE  MET B 212      12.085 -13.264 -37.873  1.00  6.250          H  
ATOM   3243 3HE  MET B 212      13.754 -13.634 -37.397  1.00  6.250          H  
ATOM   3244  N   ASN B 213      18.312 -14.392 -39.181  1.00  1.740          N  
ATOM   3245  CA  ASN B 213      19.258 -15.340 -38.587  1.00  1.290          C  
ATOM   3246  C   ASN B 213      18.672 -15.895 -37.290  1.00  1.330          C  
ATOM   3247  O   ASN B 213      18.974 -17.018 -36.876  1.00  1.310          O  
ATOM   3248  CB  ASN B 213      20.579 -14.662 -38.298  1.00  1.990          C  
ATOM   3249  CG  ASN B 213      21.338 -14.310 -39.539  1.00  1.990          C  
ATOM   3250  OD1 ASN B 213      21.061 -14.798 -40.637  1.00  1.990          O  
ATOM   3251  ND2 ASN B 213      22.304 -13.447 -39.386  1.00  1.990          N  
ATOM   3252  H   ASN B 213      18.610 -13.434 -39.318  1.00  2.090          H  
ATOM   3253  HA  ASN B 213      19.413 -16.176 -39.276  1.00  1.550          H  
ATOM   3254 1HB  ASN B 213      20.404 -13.755 -37.719  1.00  2.380          H  
ATOM   3255 2HB  ASN B 213      21.193 -15.324 -37.687  1.00  2.380          H  
ATOM   3256 1HD2 ASN B 213      22.849 -13.163 -40.176  1.00  2.380          H  
ATOM   3257 2HD2 ASN B 213      22.503 -13.066 -38.483  1.00  2.380          H  
ATOM   3258  N   LEU B 214      17.805 -15.092 -36.665  1.00  1.440          N  
ATOM   3259  CA  LEU B 214      17.174 -15.433 -35.410  1.00  1.530          C  
ATOM   3260  C   LEU B 214      16.328 -16.707 -35.593  1.00  1.460          C  
ATOM   3261  O   LEU B 214      16.268 -17.552 -34.690  1.00  1.480          O  
ATOM   3262  CB  LEU B 214      16.218 -14.298 -34.982  1.00  2.110          C  
ATOM   3263  CG  LEU B 214      16.760 -12.865 -34.648  1.00  2.110          C  
ATOM   3264  CD1 LEU B 214      15.542 -11.964 -34.425  1.00  2.110          C  
ATOM   3265  CD2 LEU B 214      17.633 -12.851 -33.422  1.00  2.110          C  
ATOM   3266  H   LEU B 214      17.614 -14.192 -37.076  1.00  1.730          H  
ATOM   3267  HA  LEU B 214      17.939 -15.615 -34.659  1.00  1.840          H  
ATOM   3268 1HB  LEU B 214      15.440 -14.200 -35.731  1.00  2.530          H  
ATOM   3269 2HB  LEU B 214      15.771 -14.616 -34.069  1.00  2.530          H  
ATOM   3270  HG  LEU B 214      17.327 -12.486 -35.493  1.00  2.530          H  
ATOM   3271 1HD1 LEU B 214      15.871 -10.946 -34.209  1.00  2.530          H  
ATOM   3272 2HD1 LEU B 214      14.921 -11.956 -35.317  1.00  2.530          H  
ATOM   3273 3HD1 LEU B 214      14.959 -12.339 -33.583  1.00  2.530          H  
ATOM   3274 1HD2 LEU B 214      17.969 -11.833 -33.224  1.00  2.530          H  
ATOM   3275 2HD2 LEU B 214      17.067 -13.198 -32.577  1.00  2.530          H  
ATOM   3276 3HD2 LEU B 214      18.503 -13.487 -33.582  1.00  2.530          H  
ATOM   3277  N   LEU B 215      15.671 -16.850 -36.767  1.00  1.400          N  
ATOM   3278  CA  LEU B 215      14.830 -18.011 -37.023  1.00  1.400          C  
ATOM   3279  C   LEU B 215      15.667 -19.208 -37.343  1.00  1.350          C  
ATOM   3280  O   LEU B 215      15.406 -20.297 -36.841  1.00  1.300          O  
ATOM   3281  CB  LEU B 215      13.877 -17.795 -38.206  1.00  1.960          C  
ATOM   3282  CG  LEU B 215      12.735 -16.820 -38.035  1.00  1.960          C  
ATOM   3283  CD1 LEU B 215      12.046 -16.603 -39.359  1.00  1.960          C  
ATOM   3284  CD2 LEU B 215      11.733 -17.386 -37.095  1.00  1.960          C  
ATOM   3285  H   LEU B 215      15.792 -16.178 -37.521  1.00  1.680          H  
ATOM   3286  HA  LEU B 215      14.263 -18.229 -36.126  1.00  1.680          H  
ATOM   3287 1HB  LEU B 215      14.473 -17.456 -39.055  1.00  2.350          H  
ATOM   3288 2HB  LEU B 215      13.450 -18.751 -38.461  1.00  2.350          H  
ATOM   3289  HG  LEU B 215      13.111 -15.882 -37.665  1.00  2.350          H  
ATOM   3290 1HD1 LEU B 215      11.222 -15.903 -39.227  1.00  2.350          H  
ATOM   3291 2HD1 LEU B 215      12.740 -16.204 -40.081  1.00  2.350          H  
ATOM   3292 3HD1 LEU B 215      11.659 -17.553 -39.727  1.00  2.350          H  
ATOM   3293 1HD2 LEU B 215      10.942 -16.682 -37.017  1.00  2.350          H  
ATOM   3294 2HD2 LEU B 215      11.348 -18.329 -37.488  1.00  2.350          H  
ATOM   3295 3HD2 LEU B 215      12.154 -17.557 -36.121  1.00  2.350          H  
ATOM   3296  N   GLU B 216      16.737 -19.024 -38.112  1.00  1.410          N  
ATOM   3297  CA  GLU B 216      17.528 -20.198 -38.457  1.00  1.430          C  
ATOM   3298  C   GLU B 216      18.045 -20.867 -37.187  1.00  1.390          C  
ATOM   3299  O   GLU B 216      18.046 -22.105 -37.071  1.00  1.380          O  
ATOM   3300  CB  GLU B 216      18.713 -19.821 -39.348  1.00  1.990          C  
ATOM   3301  CG  GLU B 216      18.349 -19.400 -40.763  1.00  1.990          C  
ATOM   3302  CD  GLU B 216      19.563 -19.031 -41.576  1.00  1.990          C  
ATOM   3303  OE1 GLU B 216      20.621 -18.926 -41.000  1.00  1.990          O  
ATOM   3304  OE2 GLU B 216      19.437 -18.873 -42.769  1.00  1.990          O  
ATOM   3305  H   GLU B 216      16.936 -18.096 -38.501  1.00  1.690          H  
ATOM   3306  HA  GLU B 216      16.893 -20.906 -38.988  1.00  1.720          H  
ATOM   3307 1HB  GLU B 216      19.256 -18.991 -38.886  1.00  2.390          H  
ATOM   3308 2HB  GLU B 216      19.399 -20.663 -39.411  1.00  2.390          H  
ATOM   3309 1HG  GLU B 216      17.823 -20.218 -41.254  1.00  2.390          H  
ATOM   3310 2HG  GLU B 216      17.674 -18.543 -40.713  1.00  2.390          H  
ATOM   3311  N   LYS B 217      18.452 -20.046 -36.217  1.00  1.400          N  
ATOM   3312  CA  LYS B 217      18.950 -20.590 -34.976  1.00  1.410          C  
ATOM   3313  C   LYS B 217      17.814 -21.273 -34.198  1.00  1.280          C  
ATOM   3314  O   LYS B 217      17.998 -22.380 -33.677  1.00  1.250          O  
ATOM   3315  CB  LYS B 217      19.570 -19.487 -34.130  1.00  1.970          C  
ATOM   3316  CG  LYS B 217      20.850 -18.873 -34.644  1.00  1.970          C  
ATOM   3317  CD  LYS B 217      21.311 -17.758 -33.691  1.00  1.970          C  
ATOM   3318  CE  LYS B 217      22.589 -17.082 -34.165  1.00  1.970          C  
ATOM   3319  NZ  LYS B 217      23.009 -15.983 -33.236  1.00  1.970          N  
ATOM   3320  H   LYS B 217      18.455 -19.032 -36.384  1.00  1.680          H  
ATOM   3321  HA  LYS B 217      19.706 -21.340 -35.202  1.00  1.690          H  
ATOM   3322 1HB  LYS B 217      18.837 -18.701 -33.931  1.00  2.360          H  
ATOM   3323 2HB  LYS B 217      19.865 -19.926 -33.210  1.00  2.360          H  
ATOM   3324 1HG  LYS B 217      21.622 -19.639 -34.715  1.00  2.360          H  
ATOM   3325 2HG  LYS B 217      20.684 -18.458 -35.637  1.00  2.360          H  
ATOM   3326 1HD  LYS B 217      20.520 -17.004 -33.625  1.00  2.360          H  
ATOM   3327 2HD  LYS B 217      21.475 -18.172 -32.696  1.00  2.360          H  
ATOM   3328 1HE  LYS B 217      23.386 -17.822 -34.223  1.00  2.360          H  
ATOM   3329 2HE  LYS B 217      22.422 -16.663 -35.159  1.00  2.360          H  
ATOM   3330 1HZ  LYS B 217      23.858 -15.554 -33.579  1.00  2.360          H  
ATOM   3331 2HZ  LYS B 217      22.279 -15.284 -33.182  1.00  2.360          H  
ATOM   3332 3HZ  LYS B 217      23.174 -16.363 -32.314  1.00  2.360          H  
ATOM   3333  N   ALA B 218      16.637 -20.619 -34.136  1.00  1.230          N  
ATOM   3334  CA  ALA B 218      15.471 -21.141 -33.424  1.00  1.140          C  
ATOM   3335  C   ALA B 218      14.968 -22.454 -33.980  1.00  1.090          C  
ATOM   3336  O   ALA B 218      14.524 -23.323 -33.217  1.00  1.030          O  
ATOM   3337  CB  ALA B 218      14.356 -20.113 -33.465  1.00  1.630          C  
ATOM   3338  H   ALA B 218      16.556 -19.688 -34.557  1.00  1.480          H  
ATOM   3339  HA  ALA B 218      15.762 -21.337 -32.400  1.00  1.370          H  
ATOM   3340 1HB  ALA B 218      13.501 -20.483 -32.908  1.00  1.960          H  
ATOM   3341 2HB  ALA B 218      14.684 -19.172 -33.041  1.00  1.960          H  
ATOM   3342 3HB  ALA B 218      14.095 -19.955 -34.489  1.00  1.960          H  
ATOM   3343  N   LYS B 219      15.004 -22.614 -35.298  1.00  1.130          N  
ATOM   3344  CA  LYS B 219      14.521 -23.847 -35.884  1.00  1.110          C  
ATOM   3345  C   LYS B 219      15.446 -24.996 -35.491  1.00  1.100          C  
ATOM   3346  O   LYS B 219      14.971 -26.065 -35.094  1.00  1.070          O  
ATOM   3347  CB  LYS B 219      14.390 -23.707 -37.400  1.00  1.560          C  
ATOM   3348  CG  LYS B 219      13.252 -22.762 -37.824  1.00  1.560          C  
ATOM   3349  CD  LYS B 219      13.113 -22.634 -39.334  1.00  1.560          C  
ATOM   3350  CE  LYS B 219      12.074 -21.566 -39.681  1.00  1.560          C  
ATOM   3351  NZ  LYS B 219      11.810 -21.453 -41.158  1.00  1.560          N  
ATOM   3352  H   LYS B 219      15.336 -21.843 -35.883  1.00  1.360          H  
ATOM   3353  HA  LYS B 219      13.532 -24.056 -35.478  1.00  1.330          H  
ATOM   3354 1HB  LYS B 219      15.323 -23.304 -37.802  1.00  1.870          H  
ATOM   3355 2HB  LYS B 219      14.225 -24.684 -37.848  1.00  1.870          H  
ATOM   3356 1HG  LYS B 219      12.313 -23.133 -37.415  1.00  1.870          H  
ATOM   3357 2HG  LYS B 219      13.429 -21.778 -37.404  1.00  1.870          H  
ATOM   3358 1HD  LYS B 219      14.076 -22.359 -39.771  1.00  1.870          H  
ATOM   3359 2HD  LYS B 219      12.793 -23.588 -39.753  1.00  1.870          H  
ATOM   3360 1HE  LYS B 219      11.166 -21.792 -39.167  1.00  1.870          H  
ATOM   3361 2HE  LYS B 219      12.439 -20.612 -39.326  1.00  1.870          H  
ATOM   3362 1HZ  LYS B 219      11.121 -20.716 -41.333  1.00  1.870          H  
ATOM   3363 2HZ  LYS B 219      12.661 -21.227 -41.643  1.00  1.870          H  
ATOM   3364 3HZ  LYS B 219      11.445 -22.330 -41.507  1.00  1.870          H  
ATOM   3365  N   SER B 220      16.765 -24.769 -35.550  1.00  1.140          N  
ATOM   3366  CA  SER B 220      17.726 -25.807 -35.176  1.00  1.150          C  
ATOM   3367  C   SER B 220      17.558 -26.202 -33.704  1.00  1.080          C  
ATOM   3368  O   SER B 220      17.511 -27.396 -33.351  1.00  1.040          O  
ATOM   3369  CB  SER B 220      19.137 -25.319 -35.429  1.00  1.610          C  
ATOM   3370  OG  SER B 220      20.082 -26.295 -35.085  1.00  1.610          O  
ATOM   3371  H   SER B 220      17.106 -23.870 -35.913  1.00  1.370          H  
ATOM   3372  HA  SER B 220      17.542 -26.685 -35.793  1.00  1.380          H  
ATOM   3373 1HB  SER B 220      19.243 -25.054 -36.480  1.00  1.930          H  
ATOM   3374 2HB  SER B 220      19.314 -24.412 -34.849  1.00  1.930          H  
ATOM   3375  HG  SER B 220      20.938 -25.904 -35.273  1.00  1.930          H  
ATOM   3376  N   PHE B 221      17.450 -25.189 -32.831  1.00  1.070          N  
ATOM   3377  CA  PHE B 221      17.269 -25.428 -31.409  1.00  1.000          C  
ATOM   3378  C   PHE B 221      16.008 -26.229 -31.150  1.00  0.920          C  
ATOM   3379  O   PHE B 221      16.036 -27.167 -30.350  1.00  0.880          O  
ATOM   3380  CB  PHE B 221      17.238 -24.144 -30.604  1.00  1.430          C  
ATOM   3381  CG  PHE B 221      17.079 -24.393 -29.118  1.00  1.430          C  
ATOM   3382  CD1 PHE B 221      18.153 -24.809 -28.362  1.00  1.430          C  
ATOM   3383  CD2 PHE B 221      15.876 -24.199 -28.481  1.00  1.430          C  
ATOM   3384  CE1 PHE B 221      18.018 -25.029 -27.011  1.00  1.430          C  
ATOM   3385  CE2 PHE B 221      15.742 -24.408 -27.115  1.00  1.430          C  
ATOM   3386  CZ  PHE B 221      16.813 -24.825 -26.390  1.00  1.430          C  
ATOM   3387  H   PHE B 221      17.523 -24.223 -33.171  1.00  1.280          H  
ATOM   3388  HA  PHE B 221      18.116 -26.015 -31.059  1.00  1.200          H  
ATOM   3389 1HB  PHE B 221      18.156 -23.587 -30.774  1.00  1.710          H  
ATOM   3390 2HB  PHE B 221      16.410 -23.519 -30.946  1.00  1.710          H  
ATOM   3391  HD1 PHE B 221      19.118 -24.965 -28.845  1.00  1.710          H  
ATOM   3392  HD2 PHE B 221      15.029 -23.868 -29.072  1.00  1.710          H  
ATOM   3393  HE1 PHE B 221      18.876 -25.361 -26.428  1.00  1.710          H  
ATOM   3394  HE2 PHE B 221      14.790 -24.245 -26.607  1.00  1.710          H  
ATOM   3395  HZ  PHE B 221      16.712 -24.993 -25.308  1.00  1.710          H  
ATOM   3396  N   SER B 222      14.895 -25.837 -31.787  1.00  0.910          N  
ATOM   3397  CA  SER B 222      13.616 -26.504 -31.604  1.00  0.890          C  
ATOM   3398  C   SER B 222      13.693 -27.965 -31.981  1.00  0.860          C  
ATOM   3399  O   SER B 222      13.203 -28.827 -31.248  1.00  0.810          O  
ATOM   3400  CB  SER B 222      12.563 -25.832 -32.462  1.00  1.250          C  
ATOM   3401  OG  SER B 222      12.339 -24.505 -32.054  1.00  1.250          O  
ATOM   3402  H   SER B 222      14.922 -25.029 -32.412  1.00  1.090          H  
ATOM   3403  HA  SER B 222      13.339 -26.453 -30.562  1.00  1.070          H  
ATOM   3404 1HB  SER B 222      12.877 -25.846 -33.503  1.00  1.500          H  
ATOM   3405 2HB  SER B 222      11.638 -26.399 -32.390  1.00  1.500          H  
ATOM   3406  HG  SER B 222      13.065 -23.978 -32.452  1.00  1.500          H  
ATOM   3407  N   LYS B 223      14.373 -28.288 -33.084  1.00  0.930          N  
ATOM   3408  CA  LYS B 223      14.489 -29.693 -33.444  1.00  0.920          C  
ATOM   3409  C   LYS B 223      15.173 -30.476 -32.318  1.00  0.890          C  
ATOM   3410  O   LYS B 223      14.707 -31.560 -31.938  1.00  0.850          O  
ATOM   3411  CB  LYS B 223      15.280 -29.850 -34.746  1.00  1.290          C  
ATOM   3412  CG  LYS B 223      14.545 -29.392 -35.991  1.00  1.290          C  
ATOM   3413  CD  LYS B 223      15.397 -29.520 -37.239  1.00  1.290          C  
ATOM   3414  CE  LYS B 223      14.651 -29.017 -38.468  1.00  1.290          C  
ATOM   3415  NZ  LYS B 223      15.487 -29.111 -39.700  1.00  1.290          N  
ATOM   3416  H   LYS B 223      14.737 -27.546 -33.694  1.00  1.120          H  
ATOM   3417  HA  LYS B 223      13.488 -30.100 -33.582  1.00  1.100          H  
ATOM   3418 1HB  LYS B 223      16.200 -29.266 -34.676  1.00  1.550          H  
ATOM   3419 2HB  LYS B 223      15.562 -30.893 -34.878  1.00  1.550          H  
ATOM   3420 1HG  LYS B 223      13.664 -30.014 -36.114  1.00  1.550          H  
ATOM   3421 2HG  LYS B 223      14.229 -28.360 -35.873  1.00  1.550          H  
ATOM   3422 1HD  LYS B 223      16.309 -28.931 -37.111  1.00  1.550          H  
ATOM   3423 2HD  LYS B 223      15.675 -30.562 -37.389  1.00  1.550          H  
ATOM   3424 1HE  LYS B 223      13.748 -29.610 -38.604  1.00  1.550          H  
ATOM   3425 2HE  LYS B 223      14.368 -27.974 -38.309  1.00  1.550          H  
ATOM   3426 1HZ  LYS B 223      14.962 -28.769 -40.494  1.00  1.550          H  
ATOM   3427 2HZ  LYS B 223      16.322 -28.554 -39.585  1.00  1.550          H  
ATOM   3428 3HZ  LYS B 223      15.746 -30.075 -39.860  1.00  1.550          H  
ATOM   3429  N   THR B 224      16.258 -29.911 -31.765  1.00  0.910          N  
ATOM   3430  CA  THR B 224      16.988 -30.568 -30.682  1.00  0.910          C  
ATOM   3431  C   THR B 224      16.164 -30.687 -29.404  1.00  0.830          C  
ATOM   3432  O   THR B 224      16.115 -31.759 -28.796  1.00  0.810          O  
ATOM   3433  CB  THR B 224      18.307 -29.827 -30.356  1.00  1.270          C  
ATOM   3434  OG1 THR B 224      19.166 -29.841 -31.505  1.00  1.270          O  
ATOM   3435  CG2 THR B 224      19.023 -30.518 -29.182  1.00  1.270          C  
ATOM   3436  H   THR B 224      16.605 -29.026 -32.156  1.00  1.090          H  
ATOM   3437  HA  THR B 224      17.241 -31.575 -31.009  1.00  1.090          H  
ATOM   3438  HB  THR B 224      18.089 -28.792 -30.090  1.00  1.530          H  
ATOM   3439  HG1 THR B 224      18.797 -29.260 -32.186  1.00  1.530          H  
ATOM   3440 1HG2 THR B 224      19.948 -29.992 -28.967  1.00  1.530          H  
ATOM   3441 2HG2 THR B 224      18.397 -30.505 -28.290  1.00  1.530          H  
ATOM   3442 3HG2 THR B 224      19.245 -31.549 -29.447  1.00  1.530          H  
ATOM   3443  N   PHE B 225      15.533 -29.587 -28.991  1.00  0.820          N  
ATOM   3444  CA  PHE B 225      14.745 -29.534 -27.769  1.00  0.820          C  
ATOM   3445  C   PHE B 225      13.638 -30.579 -27.821  1.00  0.730          C  
ATOM   3446  O   PHE B 225      13.407 -31.314 -26.856  1.00  0.690          O  
ATOM   3447  CB  PHE B 225      14.106 -28.161 -27.620  1.00  1.150          C  
ATOM   3448  CG  PHE B 225      13.344 -27.925 -26.329  1.00  1.150          C  
ATOM   3449  CD1 PHE B 225      13.972 -27.296 -25.260  1.00  1.150          C  
ATOM   3450  CD2 PHE B 225      12.030 -28.338 -26.166  1.00  1.150          C  
ATOM   3451  CE1 PHE B 225      13.309 -27.069 -24.079  1.00  1.150          C  
ATOM   3452  CE2 PHE B 225      11.370 -28.113 -24.974  1.00  1.150          C  
ATOM   3453  CZ  PHE B 225      12.008 -27.476 -23.937  1.00  1.150          C  
ATOM   3454  H   PHE B 225      15.631 -28.737 -29.548  1.00  0.980          H  
ATOM   3455  HA  PHE B 225      15.398 -29.741 -26.918  1.00  0.980          H  
ATOM   3456 1HB  PHE B 225      14.879 -27.397 -27.710  1.00  1.380          H  
ATOM   3457 2HB  PHE B 225      13.419 -28.018 -28.451  1.00  1.380          H  
ATOM   3458  HD1 PHE B 225      15.010 -26.974 -25.362  1.00  1.380          H  
ATOM   3459  HD2 PHE B 225      11.514 -28.835 -26.985  1.00  1.380          H  
ATOM   3460  HE1 PHE B 225      13.826 -26.570 -23.256  1.00  1.380          H  
ATOM   3461  HE2 PHE B 225      10.340 -28.431 -24.855  1.00  1.380          H  
ATOM   3462  HZ  PHE B 225      11.483 -27.304 -23.007  1.00  1.380          H  
ATOM   3463  N   GLN B 226      12.909 -30.612 -28.943  1.00  0.750          N  
ATOM   3464  CA  GLN B 226      11.811 -31.541 -29.102  1.00  0.750          C  
ATOM   3465  C   GLN B 226      12.313 -32.980 -29.046  1.00  0.620          C  
ATOM   3466  O   GLN B 226      11.680 -33.817 -28.395  1.00  0.560          O  
ATOM   3467  CB  GLN B 226      11.081 -31.237 -30.406  1.00  1.050          C  
ATOM   3468  CG  GLN B 226      10.294 -29.909 -30.363  1.00  1.050          C  
ATOM   3469  CD  GLN B 226       9.694 -29.504 -31.715  1.00  1.050          C  
ATOM   3470  OE1 GLN B 226       9.478 -28.312 -31.972  1.00  1.050          O  
ATOM   3471  NE2 GLN B 226       9.429 -30.488 -32.566  1.00  1.050          N  
ATOM   3472  H   GLN B 226      13.124 -29.973 -29.715  1.00  0.900          H  
ATOM   3473  HA  GLN B 226      11.115 -31.395 -28.278  1.00  0.900          H  
ATOM   3474 1HB  GLN B 226      11.816 -31.159 -31.213  1.00  1.260          H  
ATOM   3475 2HB  GLN B 226      10.412 -32.051 -30.647  1.00  1.260          H  
ATOM   3476 1HG  GLN B 226       9.483 -30.014 -29.647  1.00  1.260          H  
ATOM   3477 2HG  GLN B 226      10.965 -29.118 -30.040  1.00  1.260          H  
ATOM   3478 1HE2 GLN B 226       9.025 -30.309 -33.467  1.00  1.260          H  
ATOM   3479 2HE2 GLN B 226       9.606 -31.435 -32.312  1.00  1.260          H  
ATOM   3480  N   GLN B 227      13.471 -33.270 -29.661  1.00  0.610          N  
ATOM   3481  CA  GLN B 227      14.007 -34.622 -29.606  1.00  0.550          C  
ATOM   3482  C   GLN B 227      14.362 -35.012 -28.172  1.00  0.510          C  
ATOM   3483  O   GLN B 227      14.085 -36.138 -27.756  1.00  0.460          O  
ATOM   3484  CB  GLN B 227      15.243 -34.726 -30.505  1.00  0.790          C  
ATOM   3485  CG  GLN B 227      15.879 -36.114 -30.620  1.00  0.790          C  
ATOM   3486  CD  GLN B 227      14.980 -37.164 -31.244  1.00  0.790          C  
ATOM   3487  OE1 GLN B 227      14.203 -36.893 -32.166  1.00  0.790          O  
ATOM   3488  NE2 GLN B 227      15.109 -38.393 -30.760  1.00  0.790          N  
ATOM   3489  H   GLN B 227      13.948 -32.566 -30.237  1.00  0.730          H  
ATOM   3490  HA  GLN B 227      13.246 -35.310 -29.973  1.00  0.660          H  
ATOM   3491 1HB  GLN B 227      14.989 -34.378 -31.507  1.00  0.950          H  
ATOM   3492 2HB  GLN B 227      16.010 -34.047 -30.124  1.00  0.950          H  
ATOM   3493 1HG  GLN B 227      16.774 -36.032 -31.231  1.00  0.950          H  
ATOM   3494 2HG  GLN B 227      16.149 -36.464 -29.619  1.00  0.950          H  
ATOM   3495 1HE2 GLN B 227      14.562 -39.142 -31.135  1.00  0.950          H  
ATOM   3496 2HE2 GLN B 227      15.791 -38.585 -30.004  1.00  0.950          H  
ATOM   3497  N   GLU B 228      14.940 -34.077 -27.402  1.00  0.590          N  
ATOM   3498  CA  GLU B 228      15.289 -34.346 -26.009  1.00  0.630          C  
ATOM   3499  C   GLU B 228      14.042 -34.626 -25.165  1.00  0.560          C  
ATOM   3500  O   GLU B 228      14.049 -35.547 -24.338  1.00  0.580          O  
ATOM   3501  CB  GLU B 228      16.075 -33.167 -25.433  1.00  0.870          C  
ATOM   3502  CG  GLU B 228      17.494 -33.025 -25.977  1.00  0.870          C  
ATOM   3503  CD  GLU B 228      18.140 -31.727 -25.585  1.00  0.870          C  
ATOM   3504  OE1 GLU B 228      17.438 -30.860 -25.123  1.00  0.870          O  
ATOM   3505  OE2 GLU B 228      19.348 -31.607 -25.718  1.00  0.870          O  
ATOM   3506  H   GLU B 228      15.195 -33.174 -27.821  1.00  0.710          H  
ATOM   3507  HA  GLU B 228      15.926 -35.230 -25.982  1.00  0.760          H  
ATOM   3508 1HB  GLU B 228      15.552 -32.248 -25.670  1.00  1.040          H  
ATOM   3509 2HB  GLU B 228      16.125 -33.251 -24.349  1.00  1.040          H  
ATOM   3510 1HG  GLU B 228      18.098 -33.850 -25.602  1.00  1.040          H  
ATOM   3511 2HG  GLU B 228      17.465 -33.100 -27.062  1.00  1.040          H  
ATOM   3512  N   SER B 229      12.958 -33.872 -25.411  1.00  0.540          N  
ATOM   3513  CA  SER B 229      11.697 -34.070 -24.701  1.00  0.520          C  
ATOM   3514  C   SER B 229      11.176 -35.460 -24.982  1.00  0.490          C  
ATOM   3515  O   SER B 229      10.801 -36.187 -24.061  1.00  0.590          O  
ATOM   3516  CB  SER B 229      10.668 -33.036 -25.101  1.00  0.740          C  
ATOM   3517  OG  SER B 229       9.473 -33.234 -24.397  1.00  0.740          O  
ATOM   3518  H   SER B 229      13.049 -33.090 -26.071  1.00  0.650          H  
ATOM   3519  HA  SER B 229      11.867 -34.005 -23.637  1.00  0.620          H  
ATOM   3520 1HB  SER B 229      11.058 -32.035 -24.902  1.00  0.880          H  
ATOM   3521 2HB  SER B 229      10.477 -33.104 -26.170  1.00  0.880          H  
ATOM   3522  HG  SER B 229       8.853 -32.600 -24.753  1.00  0.880          H  
ATOM   3523  N   ILE B 230      11.212 -35.858 -26.254  1.00  0.420          N  
ATOM   3524  CA  ILE B 230      10.755 -37.177 -26.635  1.00  0.400          C  
ATOM   3525  C   ILE B 230      11.549 -38.275 -25.986  1.00  0.410          C  
ATOM   3526  O   ILE B 230      10.954 -39.245 -25.508  1.00  0.450          O  
ATOM   3527  CB  ILE B 230      10.806 -37.350 -28.160  1.00  0.570          C  
ATOM   3528  CG1 ILE B 230       9.688 -36.463 -28.769  1.00  0.570          C  
ATOM   3529  CG2 ILE B 230      10.777 -38.860 -28.557  1.00  0.570          C  
ATOM   3530  CD1 ILE B 230       9.766 -36.270 -30.258  1.00  0.570          C  
ATOM   3531  H   ILE B 230      11.523 -35.199 -26.974  1.00  0.500          H  
ATOM   3532  HA  ILE B 230       9.723 -37.276 -26.323  1.00  0.480          H  
ATOM   3533  HB  ILE B 230      11.735 -36.928 -28.532  1.00  0.680          H  
ATOM   3534 1HG1 ILE B 230       8.726 -36.897 -28.534  1.00  0.680          H  
ATOM   3535 2HG1 ILE B 230       9.741 -35.489 -28.303  1.00  0.680          H  
ATOM   3536 1HG2 ILE B 230      10.827 -38.952 -29.639  1.00  0.680          H  
ATOM   3537 2HG2 ILE B 230      11.624 -39.392 -28.136  1.00  0.680          H  
ATOM   3538 3HG2 ILE B 230       9.886 -39.321 -28.194  1.00  0.680          H  
ATOM   3539 1HD1 ILE B 230       8.961 -35.636 -30.567  1.00  0.680          H  
ATOM   3540 2HD1 ILE B 230      10.714 -35.800 -30.518  1.00  0.680          H  
ATOM   3541 3HD1 ILE B 230       9.687 -37.223 -30.769  1.00  0.680          H  
ATOM   3542  N   GLU B 231      12.872 -38.176 -25.987  1.00  0.430          N  
ATOM   3543  CA  GLU B 231      13.650 -39.229 -25.377  1.00  0.510          C  
ATOM   3544  C   GLU B 231      13.360 -39.327 -23.886  1.00  0.560          C  
ATOM   3545  O   GLU B 231      13.141 -40.432 -23.378  1.00  0.610          O  
ATOM   3546  CB  GLU B 231      15.135 -38.993 -25.640  1.00  0.680          C  
ATOM   3547  CG  GLU B 231      15.508 -39.196 -27.108  1.00  0.680          C  
ATOM   3548  CD  GLU B 231      16.928 -38.873 -27.439  1.00  0.680          C  
ATOM   3549  OE1 GLU B 231      17.691 -38.573 -26.547  1.00  0.680          O  
ATOM   3550  OE2 GLU B 231      17.242 -38.895 -28.614  1.00  0.680          O  
ATOM   3551  H   GLU B 231      13.331 -37.377 -26.438  1.00  0.520          H  
ATOM   3552  HA  GLU B 231      13.369 -40.174 -25.838  1.00  0.610          H  
ATOM   3553 1HB  GLU B 231      15.387 -37.964 -25.371  1.00  0.820          H  
ATOM   3554 2HB  GLU B 231      15.736 -39.658 -25.024  1.00  0.820          H  
ATOM   3555 1HG  GLU B 231      15.318 -40.235 -27.368  1.00  0.820          H  
ATOM   3556 2HG  GLU B 231      14.853 -38.582 -27.721  1.00  0.820          H  
ATOM   3557  N   ALA B 232      13.252 -38.182 -23.198  1.00  0.580          N  
ATOM   3558  CA  ALA B 232      12.951 -38.210 -21.778  1.00  0.690          C  
ATOM   3559  C   ALA B 232      11.589 -38.868 -21.522  1.00  0.650          C  
ATOM   3560  O   ALA B 232      11.449 -39.645 -20.581  1.00  0.870          O  
ATOM   3561  CB  ALA B 232      13.001 -36.816 -21.213  1.00  0.920          C  
ATOM   3562  H   ALA B 232      13.436 -37.283 -23.658  1.00  0.700          H  
ATOM   3563  HA  ALA B 232      13.711 -38.809 -21.283  1.00  0.830          H  
ATOM   3564 1HB  ALA B 232      12.815 -36.879 -20.176  1.00  1.110          H  
ATOM   3565 2HB  ALA B 232      13.993 -36.392 -21.386  1.00  1.110          H  
ATOM   3566 3HB  ALA B 232      12.255 -36.204 -21.705  1.00  1.110          H  
ATOM   3567  N   ILE B 233      10.598 -38.608 -22.389  1.00  0.490          N  
ATOM   3568  CA  ILE B 233       9.279 -39.231 -22.247  1.00  0.490          C  
ATOM   3569  C   ILE B 233       9.376 -40.740 -22.494  1.00  0.470          C  
ATOM   3570  O   ILE B 233       8.819 -41.546 -21.746  1.00  0.490          O  
ATOM   3571  CB  ILE B 233       8.227 -38.610 -23.179  1.00  0.690          C  
ATOM   3572  CG1 ILE B 233       7.989 -37.181 -22.729  1.00  0.690          C  
ATOM   3573  CG2 ILE B 233       6.886 -39.442 -23.089  1.00  0.690          C  
ATOM   3574  CD1 ILE B 233       7.251 -36.329 -23.706  1.00  0.690          C  
ATOM   3575  H   ILE B 233      10.754 -37.908 -23.124  1.00  0.590          H  
ATOM   3576  HA  ILE B 233       8.933 -39.050 -21.242  1.00  0.590          H  
ATOM   3577  HB  ILE B 233       8.601 -38.593 -24.205  1.00  0.820          H  
ATOM   3578 1HG1 ILE B 233       7.428 -37.197 -21.799  1.00  0.820          H  
ATOM   3579 2HG1 ILE B 233       8.948 -36.728 -22.539  1.00  0.820          H  
ATOM   3580 1HG2 ILE B 233       6.122 -39.014 -23.728  1.00  0.820          H  
ATOM   3581 2HG2 ILE B 233       7.057 -40.463 -23.407  1.00  0.820          H  
ATOM   3582 3HG2 ILE B 233       6.531 -39.443 -22.060  1.00  0.820          H  
ATOM   3583 1HD1 ILE B 233       7.149 -35.324 -23.298  1.00  0.820          H  
ATOM   3584 2HD1 ILE B 233       7.826 -36.286 -24.630  1.00  0.820          H  
ATOM   3585 3HD1 ILE B 233       6.270 -36.734 -23.911  1.00  0.820          H  
ATOM   3586  N   GLN B 234      10.071 -41.134 -23.562  1.00  0.480          N  
ATOM   3587  CA  GLN B 234      10.184 -42.542 -23.934  1.00  0.510          C  
ATOM   3588  C   GLN B 234      10.811 -43.367 -22.821  1.00  0.550          C  
ATOM   3589  O   GLN B 234      10.427 -44.518 -22.600  1.00  0.580          O  
ATOM   3590  CB  GLN B 234      11.035 -42.709 -25.203  1.00  0.700          C  
ATOM   3591  CG  GLN B 234      11.062 -44.143 -25.760  1.00  0.700          C  
ATOM   3592  CD  GLN B 234       9.703 -44.572 -26.287  1.00  0.700          C  
ATOM   3593  OE1 GLN B 234       9.200 -43.978 -27.241  1.00  0.700          O  
ATOM   3594  NE2 GLN B 234       9.108 -45.584 -25.667  1.00  0.700          N  
ATOM   3595  H   GLN B 234      10.505 -40.428 -24.164  1.00  0.580          H  
ATOM   3596  HA  GLN B 234       9.181 -42.924 -24.122  1.00  0.610          H  
ATOM   3597 1HB  GLN B 234      10.672 -42.038 -25.975  1.00  0.840          H  
ATOM   3598 2HB  GLN B 234      12.062 -42.419 -24.981  1.00  0.840          H  
ATOM   3599 1HG  GLN B 234      11.769 -44.184 -26.585  1.00  0.840          H  
ATOM   3600 2HG  GLN B 234      11.369 -44.840 -24.979  1.00  0.840          H  
ATOM   3601 1HE2 GLN B 234       8.202 -45.894 -25.970  1.00  0.840          H  
ATOM   3602 2HE2 GLN B 234       9.565 -46.029 -24.885  1.00  0.840          H  
ATOM   3603  N   ASN B 235      11.756 -42.768 -22.108  1.00  0.560          N  
ATOM   3604  CA  ASN B 235      12.478 -43.426 -21.034  1.00  0.630          C  
ATOM   3605  C   ASN B 235      11.866 -43.243 -19.637  1.00  0.680          C  
ATOM   3606  O   ASN B 235      12.514 -43.565 -18.636  1.00  0.770          O  
ATOM   3607  CB  ASN B 235      13.917 -42.953 -21.037  1.00  0.850          C  
ATOM   3608  CG  ASN B 235      14.693 -43.474 -22.206  1.00  0.850          C  
ATOM   3609  OD1 ASN B 235      14.516 -44.622 -22.639  1.00  0.850          O  
ATOM   3610  ND2 ASN B 235      15.566 -42.654 -22.735  1.00  0.850          N  
ATOM   3611  H   ASN B 235      12.049 -41.825 -22.391  1.00  0.670          H  
ATOM   3612  HA  ASN B 235      12.471 -44.495 -21.238  1.00  0.760          H  
ATOM   3613 1HB  ASN B 235      13.926 -41.860 -21.079  1.00  1.020          H  
ATOM   3614 2HB  ASN B 235      14.413 -43.251 -20.115  1.00  1.020          H  
ATOM   3615 1HD2 ASN B 235      16.114 -42.948 -23.520  1.00  1.020          H  
ATOM   3616 2HD2 ASN B 235      15.681 -41.731 -22.367  1.00  1.020          H  
ATOM   3617  N   LEU B 236      10.640 -42.729 -19.538  1.00  0.630          N  
ATOM   3618  CA  LEU B 236      10.030 -42.563 -18.223  1.00  0.680          C  
ATOM   3619  C   LEU B 236       9.835 -43.869 -17.499  1.00  0.750          C  
ATOM   3620  O   LEU B 236       9.482 -44.904 -18.079  1.00  1.180          O  
ATOM   3621  CB  LEU B 236       8.665 -41.872 -18.304  1.00  0.930          C  
ATOM   3622  CG  LEU B 236       8.652 -40.405 -18.668  1.00  0.930          C  
ATOM   3623  CD1 LEU B 236       7.205 -39.964 -18.947  1.00  0.930          C  
ATOM   3624  CD2 LEU B 236       9.230 -39.586 -17.538  1.00  0.930          C  
ATOM   3625  H   LEU B 236      10.123 -42.447 -20.378  1.00  0.760          H  
ATOM   3626  HA  LEU B 236      10.705 -41.966 -17.619  1.00  0.820          H  
ATOM   3627 1HB  LEU B 236       8.068 -42.393 -19.043  1.00  1.120          H  
ATOM   3628 2HB  LEU B 236       8.187 -41.978 -17.350  1.00  1.120          H  
ATOM   3629  HG  LEU B 236       9.245 -40.260 -19.527  1.00  1.120          H  
ATOM   3630 1HD1 LEU B 236       7.185 -38.910 -19.218  1.00  1.120          H  
ATOM   3631 2HD1 LEU B 236       6.819 -40.555 -19.771  1.00  1.120          H  
ATOM   3632 3HD1 LEU B 236       6.592 -40.124 -18.068  1.00  1.120          H  
ATOM   3633 1HD2 LEU B 236       9.220 -38.543 -17.814  1.00  1.120          H  
ATOM   3634 2HD2 LEU B 236       8.636 -39.734 -16.640  1.00  1.120          H  
ATOM   3635 3HD2 LEU B 236      10.239 -39.873 -17.338  1.00  1.120          H  
ATOM   3636  N   ASP B 237       9.982 -43.812 -16.183  1.00  0.700          N  
ATOM   3637  CA  ASP B 237       9.771 -44.988 -15.375  1.00  0.700          C  
ATOM   3638  C   ASP B 237       8.280 -45.191 -15.250  1.00  0.670          C  
ATOM   3639  O   ASP B 237       7.646 -44.714 -14.305  1.00  0.690          O  
ATOM   3640  CB  ASP B 237      10.433 -44.807 -14.000  1.00  0.980          C  
ATOM   3641  CG  ASP B 237      10.353 -46.037 -13.082  1.00  0.980          C  
ATOM   3642  OD1 ASP B 237       9.522 -46.904 -13.319  1.00  0.980          O  
ATOM   3643  OD2 ASP B 237      11.116 -46.098 -12.147  1.00  0.980          O  
ATOM   3644  H   ASP B 237      10.256 -42.944 -15.744  1.00  0.840          H  
ATOM   3645  HA  ASP B 237      10.209 -45.852 -15.876  1.00  0.840          H  
ATOM   3646 1HB  ASP B 237      11.486 -44.560 -14.145  1.00  1.180          H  
ATOM   3647 2HB  ASP B 237       9.972 -43.962 -13.485  1.00  1.180          H  
ATOM   3648  N   LEU B 238       7.728 -45.907 -16.235  1.00  0.650          N  
ATOM   3649  CA  LEU B 238       6.293 -46.075 -16.331  1.00  0.650          C  
ATOM   3650  C   LEU B 238       5.777 -46.910 -15.179  1.00  0.660          C  
ATOM   3651  O   LEU B 238       4.622 -46.746 -14.779  1.00  0.680          O  
ATOM   3652  CB  LEU B 238       5.895 -46.668 -17.700  1.00  0.910          C  
ATOM   3653  CG  LEU B 238       6.205 -48.171 -18.018  1.00  0.910          C  
ATOM   3654  CD1 LEU B 238       5.007 -49.091 -17.571  1.00  0.910          C  
ATOM   3655  CD2 LEU B 238       6.449 -48.299 -19.518  1.00  0.910          C  
ATOM   3656  H   LEU B 238       8.344 -46.226 -16.985  1.00  0.780          H  
ATOM   3657  HA  LEU B 238       5.835 -45.097 -16.278  1.00  0.780          H  
ATOM   3658 1HB  LEU B 238       4.842 -46.522 -17.832  1.00  1.090          H  
ATOM   3659 2HB  LEU B 238       6.397 -46.068 -18.463  1.00  1.090          H  
ATOM   3660  HG  LEU B 238       7.094 -48.491 -17.473  1.00  1.090          H  
ATOM   3661 1HD1 LEU B 238       5.247 -50.127 -17.804  1.00  1.090          H  
ATOM   3662 2HD1 LEU B 238       4.828 -49.022 -16.510  1.00  1.090          H  
ATOM   3663 3HD1 LEU B 238       4.096 -48.802 -18.103  1.00  1.090          H  
ATOM   3664 1HD2 LEU B 238       6.672 -49.336 -19.763  1.00  1.090          H  
ATOM   3665 2HD2 LEU B 238       5.556 -47.979 -20.049  1.00  1.090          H  
ATOM   3666 3HD2 LEU B 238       7.290 -47.668 -19.811  1.00  1.090          H  
ATOM   3667  N   ASP B 239       6.608 -47.804 -14.626  1.00  0.680          N  
ATOM   3668  CA  ASP B 239       6.138 -48.592 -13.502  1.00  0.700          C  
ATOM   3669  C   ASP B 239       5.952 -47.688 -12.299  1.00  0.650          C  
ATOM   3670  O   ASP B 239       4.926 -47.777 -11.622  1.00  0.660          O  
ATOM   3671  CB  ASP B 239       7.119 -49.702 -13.128  1.00  0.970          C  
ATOM   3672  CG  ASP B 239       7.179 -50.869 -14.113  1.00  0.970          C  
ATOM   3673  OD1 ASP B 239       6.345 -50.968 -14.976  1.00  0.970          O  
ATOM   3674  OD2 ASP B 239       8.036 -51.693 -13.951  1.00  0.970          O  
ATOM   3675  H   ASP B 239       7.542 -47.951 -14.994  1.00  0.820          H  
ATOM   3676  HA  ASP B 239       5.177 -49.031 -13.760  1.00  0.840          H  
ATOM   3677 1HB  ASP B 239       8.122 -49.265 -13.048  1.00  1.170          H  
ATOM   3678 2HB  ASP B 239       6.863 -50.091 -12.143  1.00  1.170          H  
ATOM   3679  N   ALA B 240       6.914 -46.784 -12.048  1.00  0.620          N  
ATOM   3680  CA  ALA B 240       6.775 -45.861 -10.924  1.00  0.600          C  
ATOM   3681  C   ALA B 240       5.547 -44.985 -11.113  1.00  0.600          C  
ATOM   3682  O   ALA B 240       4.843 -44.676 -10.146  1.00  0.590          O  
ATOM   3683  CB  ALA B 240       8.000 -44.991 -10.770  1.00  0.850          C  
ATOM   3684  H   ALA B 240       7.779 -46.784 -12.619  1.00  0.740          H  
ATOM   3685  HA  ALA B 240       6.644 -46.450 -10.017  1.00  0.720          H  
ATOM   3686 1HB  ALA B 240       7.877 -44.332  -9.914  1.00  1.020          H  
ATOM   3687 2HB  ALA B 240       8.874 -45.623 -10.616  1.00  1.020          H  
ATOM   3688 3HB  ALA B 240       8.133 -44.398 -11.672  1.00  1.020          H  
ATOM   3689  N   ILE B 241       5.289 -44.594 -12.360  1.00  0.630          N  
ATOM   3690  CA  ILE B 241       4.144 -43.769 -12.690  1.00  0.650          C  
ATOM   3691  C   ILE B 241       2.878 -44.530 -12.360  1.00  0.660          C  
ATOM   3692  O   ILE B 241       1.984 -43.976 -11.725  1.00  0.670          O  
ATOM   3693  CB  ILE B 241       4.213 -43.310 -14.158  1.00  0.900          C  
ATOM   3694  CG1 ILE B 241       5.434 -42.324 -14.286  1.00  0.900          C  
ATOM   3695  CG2 ILE B 241       2.908 -42.665 -14.614  1.00  0.900          C  
ATOM   3696  CD1 ILE B 241       5.908 -41.975 -15.666  1.00  0.900          C  
ATOM   3697  H   ILE B 241       5.951 -44.868 -13.098  1.00  0.760          H  
ATOM   3698  HA  ILE B 241       4.162 -42.878 -12.064  1.00  0.780          H  
ATOM   3699  HB  ILE B 241       4.407 -44.169 -14.775  1.00  1.080          H  
ATOM   3700 1HG1 ILE B 241       5.158 -41.395 -13.792  1.00  1.080          H  
ATOM   3701 2HG1 ILE B 241       6.273 -42.758 -13.762  1.00  1.080          H  
ATOM   3702 1HG2 ILE B 241       2.995 -42.380 -15.636  1.00  1.080          H  
ATOM   3703 2HG2 ILE B 241       2.075 -43.363 -14.517  1.00  1.080          H  
ATOM   3704 3HG2 ILE B 241       2.727 -41.796 -14.019  1.00  1.080          H  
ATOM   3705 1HD1 ILE B 241       6.747 -41.286 -15.579  1.00  1.080          H  
ATOM   3706 2HD1 ILE B 241       6.229 -42.868 -16.189  1.00  1.080          H  
ATOM   3707 3HD1 ILE B 241       5.139 -41.510 -16.217  1.00  1.080          H  
ATOM   3708  N   ALA B 242       2.788 -45.797 -12.786  1.00  0.690          N  
ATOM   3709  CA  ALA B 242       1.622 -46.616 -12.491  1.00  0.750          C  
ATOM   3710  C   ALA B 242       1.409 -46.760 -10.980  1.00  0.730          C  
ATOM   3711  O   ALA B 242       0.266 -46.753 -10.526  1.00  0.770          O  
ATOM   3712  CB  ALA B 242       1.771 -47.984 -13.128  1.00  1.030          C  
ATOM   3713  H   ALA B 242       3.546 -46.188 -13.355  1.00  0.830          H  
ATOM   3714  HA  ALA B 242       0.751 -46.120 -12.911  1.00  0.900          H  
ATOM   3715 1HB  ALA B 242       0.895 -48.588 -12.932  1.00  1.230          H  
ATOM   3716 2HB  ALA B 242       1.896 -47.859 -14.203  1.00  1.230          H  
ATOM   3717 3HB  ALA B 242       2.648 -48.480 -12.715  1.00  1.230          H  
ATOM   3718  N   GLN B 243       2.497 -46.879 -10.202  1.00  0.690          N  
ATOM   3719  CA  GLN B 243       2.387 -47.006  -8.746  1.00  0.700          C  
ATOM   3720  C   GLN B 243       1.777 -45.742  -8.146  1.00  0.690          C  
ATOM   3721  O   GLN B 243       0.901 -45.812  -7.265  1.00  0.720          O  
ATOM   3722  CB  GLN B 243       3.748 -47.313  -8.144  1.00  0.980          C  
ATOM   3723  CG  GLN B 243       4.255 -48.698  -8.484  1.00  0.980          C  
ATOM   3724  CD  GLN B 243       5.678 -48.908  -8.053  1.00  0.980          C  
ATOM   3725  OE1 GLN B 243       6.398 -47.940  -7.785  1.00  0.980          O  
ATOM   3726  NE2 GLN B 243       6.098 -50.163  -7.983  1.00  0.980          N  
ATOM   3727  H   GLN B 243       3.415 -46.941 -10.659  1.00  0.830          H  
ATOM   3728  HA  GLN B 243       1.731 -47.827  -8.515  1.00  0.840          H  
ATOM   3729 1HB  GLN B 243       4.474 -46.575  -8.474  1.00  1.170          H  
ATOM   3730 2HB  GLN B 243       3.684 -47.253  -7.066  1.00  1.170          H  
ATOM   3731 1HG  GLN B 243       3.632 -49.423  -7.965  1.00  1.170          H  
ATOM   3732 2HG  GLN B 243       4.187 -48.857  -9.552  1.00  1.170          H  
ATOM   3733 1HE2 GLN B 243       7.039 -50.361  -7.702  1.00  1.170          H  
ATOM   3734 2HE2 GLN B 243       5.480 -50.915  -8.210  1.00  1.170          H  
ATOM   3735  N   VAL B 244       2.194 -44.589  -8.662  1.00  0.650          N  
ATOM   3736  CA  VAL B 244       1.614 -43.337  -8.231  1.00  0.650          C  
ATOM   3737  C   VAL B 244       0.145 -43.284  -8.606  1.00  0.700          C  
ATOM   3738  O   VAL B 244      -0.668 -42.865  -7.786  1.00  0.760          O  
ATOM   3739  CB  VAL B 244       2.389 -42.136  -8.772  1.00  0.910          C  
ATOM   3740  CG1 VAL B 244       1.628 -40.838  -8.510  1.00  0.910          C  
ATOM   3741  CG2 VAL B 244       3.725 -42.094  -8.045  1.00  0.910          C  
ATOM   3742  H   VAL B 244       2.973 -44.606  -9.333  1.00  0.780          H  
ATOM   3743  HA  VAL B 244       1.681 -43.286  -7.151  1.00  0.780          H  
ATOM   3744  HB  VAL B 244       2.541 -42.247  -9.844  1.00  1.090          H  
ATOM   3745 1HG1 VAL B 244       2.210 -40.008  -8.888  1.00  1.090          H  
ATOM   3746 2HG1 VAL B 244       0.671 -40.852  -9.002  1.00  1.090          H  
ATOM   3747 3HG1 VAL B 244       1.464 -40.714  -7.478  1.00  1.090          H  
ATOM   3748 1HG2 VAL B 244       4.309 -41.260  -8.378  1.00  1.090          H  
ATOM   3749 2HG2 VAL B 244       3.549 -41.991  -6.991  1.00  1.090          H  
ATOM   3750 3HG2 VAL B 244       4.272 -43.020  -8.229  1.00  1.090          H  
ATOM   3751  N   VAL B 245      -0.204 -43.712  -9.820  1.00  0.710          N  
ATOM   3752  CA  VAL B 245      -1.596 -43.673 -10.245  1.00  0.760          C  
ATOM   3753  C   VAL B 245      -2.499 -44.510  -9.380  1.00  0.800          C  
ATOM   3754  O   VAL B 245      -3.598 -44.061  -9.027  1.00  0.830          O  
ATOM   3755  CB  VAL B 245      -1.773 -44.211 -11.661  1.00  1.040          C  
ATOM   3756  CG1 VAL B 245      -3.218 -44.343 -11.967  1.00  1.040          C  
ATOM   3757  CG2 VAL B 245      -1.173 -43.315 -12.595  1.00  1.040          C  
ATOM   3758  H   VAL B 245       0.533 -44.019 -10.462  1.00  0.850          H  
ATOM   3759  HA  VAL B 245      -1.934 -42.652 -10.212  1.00  0.910          H  
ATOM   3760  HB  VAL B 245      -1.318 -45.190 -11.731  1.00  1.250          H  
ATOM   3761 1HG1 VAL B 245      -3.328 -44.735 -12.943  1.00  1.250          H  
ATOM   3762 2HG1 VAL B 245      -3.691 -44.995 -11.301  1.00  1.250          H  
ATOM   3763 3HG1 VAL B 245      -3.670 -43.370 -11.893  1.00  1.250          H  
ATOM   3764 1HG2 VAL B 245      -1.298 -43.700 -13.573  1.00  1.250          H  
ATOM   3765 2HG2 VAL B 245      -1.660 -42.348 -12.498  1.00  1.250          H  
ATOM   3766 3HG2 VAL B 245      -0.143 -43.227 -12.380  1.00  1.250          H  
ATOM   3767  N   VAL B 246      -2.089 -45.734  -9.067  1.00  0.810          N  
ATOM   3768  CA  VAL B 246      -2.971 -46.560  -8.274  1.00  0.870          C  
ATOM   3769  C   VAL B 246      -3.094 -45.964  -6.877  1.00  0.840          C  
ATOM   3770  O   VAL B 246      -4.155 -46.059  -6.268  1.00  0.880          O  
ATOM   3771  CB  VAL B 246      -2.540 -48.035  -8.271  1.00  1.190          C  
ATOM   3772  CG1 VAL B 246      -2.491 -48.511  -9.709  1.00  1.190          C  
ATOM   3773  CG2 VAL B 246      -1.221 -48.233  -7.604  1.00  1.190          C  
ATOM   3774  H   VAL B 246      -1.186 -46.069  -9.417  1.00  0.970          H  
ATOM   3775  HA  VAL B 246      -3.953 -46.540  -8.740  1.00  1.040          H  
ATOM   3776  HB  VAL B 246      -3.299 -48.620  -7.758  1.00  1.430          H  
ATOM   3777 1HG1 VAL B 246      -2.233 -49.556  -9.724  1.00  1.430          H  
ATOM   3778 2HG1 VAL B 246      -3.439 -48.359 -10.177  1.00  1.430          H  
ATOM   3779 3HG1 VAL B 246      -1.760 -47.957 -10.261  1.00  1.430          H  
ATOM   3780 1HG2 VAL B 246      -0.954 -49.273  -7.639  1.00  1.430          H  
ATOM   3781 2HG2 VAL B 246      -0.491 -47.664  -8.132  1.00  1.430          H  
ATOM   3782 3HG2 VAL B 246      -1.258 -47.913  -6.566  1.00  1.430          H  
ATOM   3783  N   THR B 247      -2.032 -45.329  -6.378  1.00  0.800          N  
ATOM   3784  CA  THR B 247      -2.070 -44.664  -5.086  1.00  0.810          C  
ATOM   3785  C   THR B 247      -3.057 -43.474  -5.116  1.00  0.770          C  
ATOM   3786  O   THR B 247      -3.814 -43.270  -4.156  1.00  0.780          O  
ATOM   3787  CB  THR B 247      -0.661 -44.235  -4.671  1.00  1.130          C  
ATOM   3788  OG1 THR B 247       0.175 -45.407  -4.601  1.00  1.130          O  
ATOM   3789  CG2 THR B 247      -0.700 -43.604  -3.309  1.00  1.130          C  
ATOM   3790  H   THR B 247      -1.147 -45.342  -6.893  1.00  0.960          H  
ATOM   3791  HA  THR B 247      -2.429 -45.379  -4.347  1.00  0.970          H  
ATOM   3792  HB  THR B 247      -0.253 -43.535  -5.391  1.00  1.360          H  
ATOM   3793  HG1 THR B 247       0.367 -45.728  -5.517  1.00  1.360          H  
ATOM   3794 1HG2 THR B 247       0.304 -43.328  -3.007  1.00  1.360          H  
ATOM   3795 2HG2 THR B 247      -1.315 -42.731  -3.325  1.00  1.360          H  
ATOM   3796 3HG2 THR B 247      -1.108 -44.322  -2.611  1.00  1.360          H  
ATOM   3797  N   LEU B 248      -3.036 -42.673  -6.202  1.00  0.730          N  
ATOM   3798  CA  LEU B 248      -3.951 -41.537  -6.364  1.00  0.720          C  
ATOM   3799  C   LEU B 248      -5.396 -42.083  -6.362  1.00  0.760          C  
ATOM   3800  O   LEU B 248      -6.290 -41.539  -5.697  1.00  0.780          O  
ATOM   3801  CB  LEU B 248      -3.683 -40.830  -7.717  1.00  1.010          C  
ATOM   3802  CG  LEU B 248      -2.293 -40.085  -7.933  1.00  1.010          C  
ATOM   3803  CD1 LEU B 248      -2.159 -39.694  -9.397  1.00  1.010          C  
ATOM   3804  CD2 LEU B 248      -2.187 -38.876  -7.102  1.00  1.010          C  
ATOM   3805  H   LEU B 248      -2.323 -42.850  -6.916  1.00  0.880          H  
ATOM   3806  HA  LEU B 248      -3.832 -40.849  -5.529  1.00  0.860          H  
ATOM   3807 1HB  LEU B 248      -3.762 -41.579  -8.500  1.00  1.210          H  
ATOM   3808 2HB  LEU B 248      -4.474 -40.098  -7.879  1.00  1.210          H  
ATOM   3809  HG  LEU B 248      -1.499 -40.735  -7.672  1.00  1.210          H  
ATOM   3810 1HD1 LEU B 248      -1.204 -39.194  -9.539  1.00  1.210          H  
ATOM   3811 2HD1 LEU B 248      -2.206 -40.551 -10.028  1.00  1.210          H  
ATOM   3812 3HD1 LEU B 248      -2.950 -39.040  -9.664  1.00  1.210          H  
ATOM   3813 1HD2 LEU B 248      -1.229 -38.400  -7.278  1.00  1.210          H  
ATOM   3814 2HD2 LEU B 248      -2.988 -38.196  -7.379  1.00  1.210          H  
ATOM   3815 3HD2 LEU B 248      -2.263 -39.151  -6.059  1.00  1.210          H  
ATOM   3816  N   TYR B 249      -5.591 -43.216  -7.065  1.00  0.800          N  
ATOM   3817  CA  TYR B 249      -6.865 -43.930  -7.112  1.00  0.840          C  
ATOM   3818  C   TYR B 249      -7.322 -44.339  -5.716  1.00  0.860          C  
ATOM   3819  O   TYR B 249      -8.482 -44.101  -5.365  1.00  0.880          O  
ATOM   3820  CB  TYR B 249      -6.775 -45.164  -8.019  1.00  1.160          C  
ATOM   3821  CG  TYR B 249      -7.978 -46.075  -7.956  1.00  1.160          C  
ATOM   3822  CD1 TYR B 249      -9.067 -45.909  -8.790  1.00  1.160          C  
ATOM   3823  CD2 TYR B 249      -7.991 -47.082  -7.001  1.00  1.160          C  
ATOM   3824  CE1 TYR B 249     -10.149 -46.762  -8.662  1.00  1.160          C  
ATOM   3825  CE2 TYR B 249      -9.067 -47.900  -6.874  1.00  1.160          C  
ATOM   3826  CZ  TYR B 249     -10.143 -47.753  -7.696  1.00  1.160          C  
ATOM   3827  OH  TYR B 249     -11.242 -48.574  -7.548  1.00  1.160          O  
ATOM   3828  H   TYR B 249      -4.818 -43.584  -7.621  1.00  0.960          H  
ATOM   3829  HA  TYR B 249      -7.619 -43.261  -7.522  1.00  1.010          H  
ATOM   3830 1HB  TYR B 249      -6.669 -44.819  -9.041  1.00  1.390          H  
ATOM   3831 2HB  TYR B 249      -5.919 -45.737  -7.787  1.00  1.390          H  
ATOM   3832  HD1 TYR B 249      -9.077 -45.116  -9.544  1.00  1.390          H  
ATOM   3833  HD2 TYR B 249      -7.139 -47.217  -6.336  1.00  1.390          H  
ATOM   3834  HE1 TYR B 249     -11.006 -46.651  -9.303  1.00  1.390          H  
ATOM   3835  HE2 TYR B 249      -9.067 -48.679  -6.110  1.00  1.390          H  
ATOM   3836  HH  TYR B 249     -11.223 -48.998  -6.655  1.00  1.390          H  
ATOM   3837  N   GLU B 250      -6.431 -44.968  -4.925  1.00  0.870          N  
ATOM   3838  CA  GLU B 250      -6.799 -45.387  -3.580  1.00  0.910          C  
ATOM   3839  C   GLU B 250      -7.202 -44.206  -2.724  1.00  0.880          C  
ATOM   3840  O   GLU B 250      -8.173 -44.296  -1.979  1.00  0.890          O  
ATOM   3841  CB  GLU B 250      -5.659 -46.089  -2.836  1.00  1.260          C  
ATOM   3842  CG  GLU B 250      -5.287 -47.481  -3.291  1.00  1.260          C  
ATOM   3843  CD  GLU B 250      -4.158 -48.054  -2.438  1.00  1.260          C  
ATOM   3844  OE1 GLU B 250      -3.620 -47.320  -1.616  1.00  1.260          O  
ATOM   3845  OE2 GLU B 250      -3.850 -49.207  -2.587  1.00  1.260          O  
ATOM   3846  H   GLU B 250      -5.501 -45.188  -5.290  1.00  1.040          H  
ATOM   3847  HA  GLU B 250      -7.642 -46.072  -3.654  1.00  1.090          H  
ATOM   3848 1HB  GLU B 250      -4.762 -45.478  -2.921  1.00  1.510          H  
ATOM   3849 2HB  GLU B 250      -5.911 -46.143  -1.782  1.00  1.510          H  
ATOM   3850 1HG  GLU B 250      -6.164 -48.127  -3.215  1.00  1.510          H  
ATOM   3851 2HG  GLU B 250      -4.982 -47.453  -4.332  1.00  1.510          H  
ATOM   3852  N   ALA B 251      -6.515 -43.065  -2.837  1.00  0.860          N  
ATOM   3853  CA  ALA B 251      -6.939 -41.946  -2.006  1.00  0.870          C  
ATOM   3854  C   ALA B 251      -8.400 -41.626  -2.309  1.00  0.860          C  
ATOM   3855  O   ALA B 251      -9.212 -41.449  -1.395  1.00  0.880          O  
ATOM   3856  CB  ALA B 251      -6.062 -40.728  -2.247  1.00  1.210          C  
ATOM   3857  H   ALA B 251      -5.677 -43.020  -3.430  1.00  1.030          H  
ATOM   3858  HA  ALA B 251      -6.861 -42.241  -0.961  1.00  1.040          H  
ATOM   3859 1HB  ALA B 251      -6.387 -39.907  -1.609  1.00  1.460          H  
ATOM   3860 2HB  ALA B 251      -5.038 -40.984  -2.012  1.00  1.460          H  
ATOM   3861 3HB  ALA B 251      -6.131 -40.427  -3.294  1.00  1.460          H  
ATOM   3862  N   LYS B 252      -8.781 -41.653  -3.585  1.00  0.850          N  
ATOM   3863  CA  LYS B 252     -10.177 -41.391  -3.902  1.00  0.850          C  
ATOM   3864  C   LYS B 252     -11.086 -42.479  -3.330  1.00  0.840          C  
ATOM   3865  O   LYS B 252     -12.075 -42.187  -2.651  1.00  0.850          O  
ATOM   3866  CB  LYS B 252     -10.386 -41.282  -5.413  1.00  1.190          C  
ATOM   3867  CG  LYS B 252     -11.819 -40.925  -5.830  1.00  1.190          C  
ATOM   3868  CD  LYS B 252     -11.931 -40.774  -7.340  1.00  1.190          C  
ATOM   3869  CE  LYS B 252     -13.262 -40.119  -7.758  1.00  1.190          C  
ATOM   3870  NZ  LYS B 252     -14.427 -41.004  -7.507  1.00  1.190          N  
ATOM   3871  H   LYS B 252      -8.071 -41.772  -4.320  1.00  1.020          H  
ATOM   3872  HA  LYS B 252     -10.467 -40.460  -3.434  1.00  1.020          H  
ATOM   3873 1HB  LYS B 252      -9.701 -40.543  -5.822  1.00  1.430          H  
ATOM   3874 2HB  LYS B 252     -10.139 -42.235  -5.879  1.00  1.430          H  
ATOM   3875 1HG  LYS B 252     -12.483 -41.730  -5.518  1.00  1.430          H  
ATOM   3876 2HG  LYS B 252     -12.139 -40.015  -5.341  1.00  1.430          H  
ATOM   3877 1HD  LYS B 252     -11.086 -40.216  -7.724  1.00  1.430          H  
ATOM   3878 2HD  LYS B 252     -11.903 -41.773  -7.788  1.00  1.430          H  
ATOM   3879 1HE  LYS B 252     -13.397 -39.189  -7.207  1.00  1.430          H  
ATOM   3880 2HE  LYS B 252     -13.220 -39.893  -8.824  1.00  1.430          H  
ATOM   3881 1HZ  LYS B 252     -15.274 -40.552  -7.811  1.00  1.430          H  
ATOM   3882 2HZ  LYS B 252     -14.293 -41.876  -8.044  1.00  1.430          H  
ATOM   3883 3HZ  LYS B 252     -14.502 -41.230  -6.532  1.00  1.430          H  
ATOM   3884  N   GLU B 253     -10.743 -43.741  -3.598  1.00  0.850          N  
ATOM   3885  CA  GLU B 253     -11.548 -44.894  -3.199  1.00  0.890          C  
ATOM   3886  C   GLU B 253     -11.786 -44.944  -1.688  1.00  0.900          C  
ATOM   3887  O   GLU B 253     -12.871 -45.309  -1.229  1.00  0.930          O  
ATOM   3888  CB  GLU B 253     -10.878 -46.190  -3.678  1.00  1.230          C  
ATOM   3889  CG  GLU B 253     -11.694 -47.471  -3.475  1.00  1.230          C  
ATOM   3890  CD  GLU B 253     -11.014 -48.685  -4.060  1.00  1.230          C  
ATOM   3891  OE1 GLU B 253      -9.938 -49.007  -3.625  1.00  1.230          O  
ATOM   3892  OE2 GLU B 253     -11.558 -49.272  -4.975  1.00  1.230          O  
ATOM   3893  H   GLU B 253      -9.888 -43.897  -4.141  1.00  1.020          H  
ATOM   3894  HA  GLU B 253     -12.518 -44.813  -3.687  1.00  1.070          H  
ATOM   3895 1HB  GLU B 253     -10.633 -46.101  -4.739  1.00  1.480          H  
ATOM   3896 2HB  GLU B 253      -9.940 -46.317  -3.143  1.00  1.480          H  
ATOM   3897 1HG  GLU B 253     -11.842 -47.630  -2.407  1.00  1.480          H  
ATOM   3898 2HG  GLU B 253     -12.672 -47.345  -3.936  1.00  1.480          H  
ATOM   3899  N   LYS B 254     -10.772 -44.555  -0.922  1.00  0.910          N  
ATOM   3900  CA  LYS B 254     -10.795 -44.561   0.531  1.00  0.950          C  
ATOM   3901  C   LYS B 254     -11.331 -43.276   1.176  1.00  0.960          C  
ATOM   3902  O   LYS B 254     -11.344 -43.175   2.406  1.00  1.020          O  
ATOM   3903  CB  LYS B 254      -9.387 -44.841   1.051  1.00  1.310          C  
ATOM   3904  CG  LYS B 254      -8.869 -46.231   0.689  1.00  1.310          C  
ATOM   3905  CD  LYS B 254      -7.459 -46.457   1.210  1.00  1.310          C  
ATOM   3906  CE  LYS B 254      -6.900 -47.823   0.779  1.00  1.310          C  
ATOM   3907  NZ  LYS B 254      -7.625 -48.970   1.415  1.00  1.310          N  
ATOM   3908  H   LYS B 254      -9.896 -44.304  -1.387  1.00  1.090          H  
ATOM   3909  HA  LYS B 254     -11.444 -45.377   0.845  1.00  1.140          H  
ATOM   3910 1HB  LYS B 254      -8.699 -44.101   0.629  1.00  1.580          H  
ATOM   3911 2HB  LYS B 254      -9.366 -44.731   2.132  1.00  1.580          H  
ATOM   3912 1HG  LYS B 254      -9.544 -46.974   1.102  1.00  1.580          H  
ATOM   3913 2HG  LYS B 254      -8.864 -46.335  -0.398  1.00  1.580          H  
ATOM   3914 1HD  LYS B 254      -6.807 -45.673   0.818  1.00  1.580          H  
ATOM   3915 2HD  LYS B 254      -7.459 -46.397   2.297  1.00  1.580          H  
ATOM   3916 1HE  LYS B 254      -6.983 -47.914  -0.305  1.00  1.580          H  
ATOM   3917 2HE  LYS B 254      -5.847 -47.874   1.055  1.00  1.580          H  
ATOM   3918 1HZ  LYS B 254      -7.212 -49.838   1.098  1.00  1.580          H  
ATOM   3919 2HZ  LYS B 254      -7.544 -48.908   2.422  1.00  1.580          H  
ATOM   3920 3HZ  LYS B 254      -8.600 -48.949   1.154  1.00  1.580          H  
ATOM   3921  N   GLY B 255     -11.756 -42.290   0.376  1.00  0.920          N  
ATOM   3922  CA  GLY B 255     -12.283 -41.045   0.928  1.00  0.940          C  
ATOM   3923  C   GLY B 255     -11.253 -40.016   1.420  1.00  0.940          C  
ATOM   3924  O   GLY B 255     -11.575 -39.190   2.279  1.00  0.980          O  
ATOM   3925  H   GLY B 255     -11.744 -42.406  -0.643  1.00  1.100          H  
ATOM   3926 1HA  GLY B 255     -12.900 -40.578   0.161  1.00  1.130          H  
ATOM   3927 2HA  GLY B 255     -12.956 -41.290   1.747  1.00  1.130          H  
ATOM   3928  N   LYS B 256     -10.021 -40.057   0.914  1.00  0.910          N  
ATOM   3929  CA  LYS B 256      -8.991 -39.119   1.344  1.00  0.910          C  
ATOM   3930  C   LYS B 256      -8.639 -38.211   0.171  1.00  0.840          C  
ATOM   3931  O   LYS B 256      -8.729 -38.629  -0.974  1.00  0.830          O  
ATOM   3932  CB  LYS B 256      -7.768 -39.895   1.834  1.00  1.270          C  
ATOM   3933  CG  LYS B 256      -8.060 -40.904   2.960  1.00  1.270          C  
ATOM   3934  CD  LYS B 256      -8.338 -40.210   4.304  1.00  1.270          C  
ATOM   3935  CE  LYS B 256      -8.790 -41.201   5.386  1.00  1.270          C  
ATOM   3936  NZ  LYS B 256      -7.744 -42.210   5.724  1.00  1.270          N  
ATOM   3937  H   LYS B 256      -9.786 -40.730   0.184  1.00  1.090          H  
ATOM   3938  HA  LYS B 256      -9.379 -38.491   2.142  1.00  1.090          H  
ATOM   3939 1HB  LYS B 256      -7.309 -40.429   1.001  1.00  1.530          H  
ATOM   3940 2HB  LYS B 256      -7.050 -39.196   2.221  1.00  1.530          H  
ATOM   3941 1HG  LYS B 256      -8.921 -41.519   2.687  1.00  1.530          H  
ATOM   3942 2HG  LYS B 256      -7.196 -41.554   3.063  1.00  1.530          H  
ATOM   3943 1HD  LYS B 256      -7.423 -39.714   4.650  1.00  1.530          H  
ATOM   3944 2HD  LYS B 256      -9.117 -39.464   4.189  1.00  1.530          H  
ATOM   3945 1HE  LYS B 256      -9.035 -40.639   6.286  1.00  1.530          H  
ATOM   3946 2HE  LYS B 256      -9.684 -41.721   5.038  1.00  1.530          H  
ATOM   3947 1HZ  LYS B 256      -8.091 -42.825   6.442  1.00  1.530          H  
ATOM   3948 2HZ  LYS B 256      -7.519 -42.747   4.905  1.00  1.530          H  
ATOM   3949 3HZ  LYS B 256      -6.880 -41.737   6.071  1.00  1.530          H  
ATOM   3950  N   ASN B 257      -8.254 -36.968   0.450  1.00  0.830          N  
ATOM   3951  CA  ASN B 257      -7.907 -35.987  -0.590  1.00  0.800          C  
ATOM   3952  C   ASN B 257      -6.407 -35.853  -0.914  1.00  0.760          C  
ATOM   3953  O   ASN B 257      -5.566 -36.543  -0.316  1.00  0.780          O  
ATOM   3954  CB  ASN B 257      -8.541 -34.665  -0.191  1.00  1.130          C  
ATOM   3955  CG  ASN B 257      -8.069 -34.156   1.123  1.00  1.130          C  
ATOM   3956  OD1 ASN B 257      -6.968 -34.456   1.587  1.00  1.130          O  
ATOM   3957  ND2 ASN B 257      -8.920 -33.398   1.782  1.00  1.130          N  
ATOM   3958  H   ASN B 257      -8.201 -36.684   1.420  1.00  1.000          H  
ATOM   3959  HA  ASN B 257      -8.392 -36.294  -1.517  1.00  0.960          H  
ATOM   3960 1HB  ASN B 257      -8.298 -33.912  -0.926  1.00  1.360          H  
ATOM   3961 2HB  ASN B 257      -9.626 -34.766  -0.176  1.00  1.360          H  
ATOM   3962 1HD2 ASN B 257      -8.674 -33.037   2.686  1.00  1.360          H  
ATOM   3963 2HD2 ASN B 257      -9.823 -33.197   1.398  1.00  1.360          H  
ATOM   3964  N   ILE B 258      -6.090 -34.958  -1.868  1.00  0.740          N  
ATOM   3965  CA  ILE B 258      -4.680 -34.707  -2.213  1.00  0.710          C  
ATOM   3966  C   ILE B 258      -4.399 -33.227  -2.227  1.00  0.700          C  
ATOM   3967  O   ILE B 258      -5.220 -32.445  -2.716  1.00  0.710          O  
ATOM   3968  CB  ILE B 258      -4.230 -35.193  -3.618  1.00  1.010          C  
ATOM   3969  CG1 ILE B 258      -4.566 -36.609  -3.789  1.00  1.010          C  
ATOM   3970  CG2 ILE B 258      -2.644 -34.954  -3.816  1.00  1.010          C  
ATOM   3971  CD1 ILE B 258      -4.233 -37.147  -5.138  1.00  1.010          C  
ATOM   3972  H   ILE B 258      -6.861 -34.464  -2.333  1.00  0.890          H  
ATOM   3973  HA  ILE B 258      -4.040 -35.168  -1.460  1.00  0.850          H  
ATOM   3974  HB  ILE B 258      -4.745 -34.654  -4.367  1.00  1.210          H  
ATOM   3975 1HG1 ILE B 258      -4.142 -37.189  -3.041  1.00  1.210          H  
ATOM   3976 2HG1 ILE B 258      -5.611 -36.669  -3.669  1.00  1.210          H  
ATOM   3977 1HG2 ILE B 258      -2.307 -35.279  -4.771  1.00  1.210          H  
ATOM   3978 2HG2 ILE B 258      -2.389 -33.914  -3.743  1.00  1.210          H  
ATOM   3979 3HG2 ILE B 258      -2.100 -35.495  -3.060  1.00  1.210          H  
ATOM   3980 1HD1 ILE B 258      -4.571 -38.184  -5.201  1.00  1.210          H  
ATOM   3981 2HD1 ILE B 258      -4.720 -36.554  -5.915  1.00  1.210          H  
ATOM   3982 3HD1 ILE B 258      -3.182 -37.119  -5.281  1.00  1.210          H  
ATOM   3983  N   PHE B 259      -3.273 -32.852  -1.640  1.00  0.700          N  
ATOM   3984  CA  PHE B 259      -2.798 -31.480  -1.706  1.00  0.690          C  
ATOM   3985  C   PHE B 259      -1.474 -31.384  -2.470  1.00  0.640          C  
ATOM   3986  O   PHE B 259      -0.486 -32.045  -2.113  1.00  0.660          O  
ATOM   3987  CB  PHE B 259      -2.700 -30.862  -0.339  1.00  0.970          C  
ATOM   3988  CG  PHE B 259      -4.041 -30.538   0.287  1.00  0.970          C  
ATOM   3989  CD1 PHE B 259      -4.841 -31.498   0.882  1.00  0.970          C  
ATOM   3990  CD2 PHE B 259      -4.470 -29.223   0.317  1.00  0.970          C  
ATOM   3991  CE1 PHE B 259      -6.026 -31.140   1.475  1.00  0.970          C  
ATOM   3992  CE2 PHE B 259      -5.650 -28.867   0.920  1.00  0.970          C  
ATOM   3993  CZ  PHE B 259      -6.432 -29.829   1.497  1.00  0.970          C  
ATOM   3994  H   PHE B 259      -2.693 -33.579  -1.201  1.00  0.840          H  
ATOM   3995  HA  PHE B 259      -3.535 -30.911  -2.239  1.00  0.830          H  
ATOM   3996 1HB  PHE B 259      -2.169 -31.540   0.312  1.00  1.160          H  
ATOM   3997 2HB  PHE B 259      -2.124 -29.947  -0.402  1.00  1.160          H  
ATOM   3998  HD1 PHE B 259      -4.526 -32.541   0.893  1.00  1.160          H  
ATOM   3999  HD2 PHE B 259      -3.860 -28.461  -0.146  1.00  1.160          H  
ATOM   4000  HE1 PHE B 259      -6.630 -31.898   1.944  1.00  1.160          H  
ATOM   4001  HE2 PHE B 259      -5.964 -27.826   0.933  1.00  1.160          H  
ATOM   4002  HZ  PHE B 259      -7.369 -29.554   1.975  1.00  1.160          H  
ATOM   4003  N   PHE B 260      -1.466 -30.555  -3.519  1.00  0.640          N  
ATOM   4004  CA  PHE B 260      -0.275 -30.388  -4.368  1.00  0.620          C  
ATOM   4005  C   PHE B 260       0.503 -29.090  -4.142  1.00  0.570          C  
ATOM   4006  O   PHE B 260      -0.067 -28.011  -3.907  1.00  0.570          O  
ATOM   4007  CB  PHE B 260      -0.612 -30.482  -5.862  1.00  0.880          C  
ATOM   4008  CG  PHE B 260      -0.910 -31.827  -6.422  1.00  0.880          C  
ATOM   4009  CD1 PHE B 260      -2.151 -32.392  -6.353  1.00  0.880          C  
ATOM   4010  CD2 PHE B 260       0.096 -32.509  -7.087  1.00  0.880          C  
ATOM   4011  CE1 PHE B 260      -2.390 -33.645  -6.926  1.00  0.880          C  
ATOM   4012  CE2 PHE B 260      -0.137 -33.732  -7.650  1.00  0.880          C  
ATOM   4013  CZ  PHE B 260      -1.383 -34.309  -7.566  1.00  0.880          C  
ATOM   4014  H   PHE B 260      -2.337 -30.049  -3.728  1.00  0.770          H  
ATOM   4015  HA  PHE B 260       0.402 -31.211  -4.145  1.00  0.740          H  
ATOM   4016 1HB  PHE B 260      -1.444 -29.813  -6.102  1.00  1.050          H  
ATOM   4017 2HB  PHE B 260       0.241 -30.137  -6.402  1.00  1.050          H  
ATOM   4018  HD1 PHE B 260      -2.937 -31.847  -5.839  1.00  1.050          H  
ATOM   4019  HD2 PHE B 260       1.091 -32.059  -7.157  1.00  1.050          H  
ATOM   4020  HE1 PHE B 260      -3.377 -34.105  -6.865  1.00  1.050          H  
ATOM   4021  HE2 PHE B 260       0.668 -34.250  -8.170  1.00  1.050          H  
ATOM   4022  HZ  PHE B 260      -1.563 -35.286  -8.015  1.00  1.050          H  
ATOM   4023  N   PHE B 261       1.824 -29.185  -4.311  1.00  0.540          N  
ATOM   4024  CA  PHE B 261       2.694 -28.018  -4.143  1.00  0.510          C  
ATOM   4025  C   PHE B 261       4.019 -28.029  -4.916  1.00  0.490          C  
ATOM   4026  O   PHE B 261       4.501 -29.085  -5.309  1.00  0.500          O  
ATOM   4027  CB  PHE B 261       2.923 -27.884  -2.657  1.00  0.730          C  
ATOM   4028  CG  PHE B 261       3.489 -29.131  -1.975  1.00  0.730          C  
ATOM   4029  CD1 PHE B 261       4.833 -29.327  -1.787  1.00  0.730          C  
ATOM   4030  CD2 PHE B 261       2.618 -30.120  -1.509  1.00  0.730          C  
ATOM   4031  CE1 PHE B 261       5.288 -30.465  -1.154  1.00  0.730          C  
ATOM   4032  CE2 PHE B 261       3.077 -31.240  -0.895  1.00  0.730          C  
ATOM   4033  CZ  PHE B 261       4.414 -31.415  -0.711  1.00  0.730          C  
ATOM   4034  H   PHE B 261       2.224 -30.116  -4.493  1.00  0.650          H  
ATOM   4035  HA  PHE B 261       2.136 -27.142  -4.473  1.00  0.610          H  
ATOM   4036 1HB  PHE B 261       3.572 -27.075  -2.469  1.00  0.870          H  
ATOM   4037 2HB  PHE B 261       1.992 -27.659  -2.217  1.00  0.870          H  
ATOM   4038  HD1 PHE B 261       5.532 -28.580  -2.142  1.00  0.870          H  
ATOM   4039  HD2 PHE B 261       1.543 -29.994  -1.642  1.00  0.870          H  
ATOM   4040  HE1 PHE B 261       6.348 -30.615  -1.001  1.00  0.870          H  
ATOM   4041  HE2 PHE B 261       2.369 -31.987  -0.549  1.00  0.870          H  
ATOM   4042  HZ  PHE B 261       4.783 -32.306  -0.214  1.00  0.870          H  
ATOM   4043  N   GLY B 262       4.626 -26.844  -5.091  1.00  0.480          N  
ATOM   4044  CA  GLY B 262       5.914 -26.707  -5.800  1.00  0.480          C  
ATOM   4045  C   GLY B 262       6.408 -25.247  -5.915  1.00  0.490          C  
ATOM   4046  O   GLY B 262       5.810 -24.327  -5.347  1.00  0.570          O  
ATOM   4047  H   GLY B 262       4.175 -26.015  -4.731  1.00  0.580          H  
ATOM   4048 1HA  GLY B 262       6.672 -27.304  -5.296  1.00  0.580          H  
ATOM   4049 2HA  GLY B 262       5.820 -27.131  -6.800  1.00  0.580          H  
ATOM   4050  N   ASN B 263       7.508 -25.040  -6.657  1.00  0.510          N  
ATOM   4051  CA  ASN B 263       8.144 -23.719  -6.830  1.00  0.520          C  
ATOM   4052  C   ASN B 263       8.124 -23.148  -8.268  1.00  0.440          C  
ATOM   4053  O   ASN B 263       8.595 -23.793  -9.220  1.00  0.430          O  
ATOM   4054  CB  ASN B 263       9.594 -23.748  -6.395  1.00  0.720          C  
ATOM   4055  CG  ASN B 263       9.844 -24.060  -4.938  1.00  0.720          C  
ATOM   4056  OD1 ASN B 263      10.653 -24.971  -4.680  1.00  0.720          O  
ATOM   4057  ND2 ASN B 263       9.223 -23.381  -4.014  1.00  0.720          N  
ATOM   4058  H   ASN B 263       7.917 -25.850  -7.119  1.00  0.610          H  
ATOM   4059  HA  ASN B 263       7.613 -23.015  -6.199  1.00  0.620          H  
ATOM   4060 1HB  ASN B 263      10.125 -24.489  -6.995  1.00  0.870          H  
ATOM   4061 2HB  ASN B 263      10.045 -22.781  -6.615  1.00  0.870          H  
ATOM   4062 1HD2 ASN B 263       9.425 -23.563  -3.056  1.00  0.870          H  
ATOM   4063 2HD2 ASN B 263       8.554 -22.660  -4.228  1.00  0.870          H  
ATOM   4064  N   GLY B 264       7.578 -21.944  -8.433  1.00  0.440          N  
ATOM   4065  CA  GLY B 264       7.526 -21.285  -9.744  1.00  0.410          C  
ATOM   4066  C   GLY B 264       6.716 -22.112 -10.693  1.00  0.380          C  
ATOM   4067  O   GLY B 264       5.595 -22.497 -10.363  1.00  0.410          O  
ATOM   4068  H   GLY B 264       7.172 -21.493  -7.624  1.00  0.530          H  
ATOM   4069 1HA  GLY B 264       7.079 -20.297  -9.647  1.00  0.490          H  
ATOM   4070 2HA  GLY B 264       8.537 -21.156 -10.131  1.00  0.490          H  
ATOM   4071  N   GLY B 265       7.269 -22.475 -11.846  1.00  0.380          N  
ATOM   4072  CA  GLY B 265       6.494 -23.287 -12.770  1.00  0.380          C  
ATOM   4073  C   GLY B 265       5.964 -24.562 -12.090  1.00  0.330          C  
ATOM   4074  O   GLY B 265       4.857 -24.992 -12.399  1.00  0.360          O  
ATOM   4075  H   GLY B 265       8.188 -22.148 -12.120  1.00  0.460          H  
ATOM   4076 1HA  GLY B 265       5.662 -22.700 -13.152  1.00  0.460          H  
ATOM   4077 2HA  GLY B 265       7.114 -23.554 -13.628  1.00  0.460          H  
ATOM   4078  N   SER B 266       6.714 -25.149 -11.141  1.00  0.320          N  
ATOM   4079  CA  SER B 266       6.262 -26.366 -10.471  1.00  0.360          C  
ATOM   4080  C   SER B 266       5.089 -26.106  -9.521  1.00  0.390          C  
ATOM   4081  O   SER B 266       4.336 -27.021  -9.160  1.00  0.450          O  
ATOM   4082  CB  SER B 266       7.441 -27.014  -9.771  1.00  0.490          C  
ATOM   4083  OG  SER B 266       7.939 -26.219  -8.750  1.00  0.490          O  
ATOM   4084  H   SER B 266       7.614 -24.752 -10.865  1.00  0.380          H  
ATOM   4085  HA  SER B 266       5.920 -27.060 -11.231  1.00  0.430          H  
ATOM   4086 1HB  SER B 266       7.120 -27.930  -9.352  1.00  0.590          H  
ATOM   4087 2HB  SER B 266       8.228 -27.234 -10.494  1.00  0.590          H  
ATOM   4088  HG  SER B 266       8.442 -25.500  -9.188  1.00  0.590          H  
ATOM   4089  N   HIS B 267       4.910 -24.842  -9.155  1.00  0.400          N  
ATOM   4090  CA  HIS B 267       3.849 -24.386  -8.290  1.00  0.490          C  
ATOM   4091  C   HIS B 267       2.609 -24.322  -9.139  1.00  0.490          C  
ATOM   4092  O   HIS B 267       1.542 -24.813  -8.767  1.00  0.510          O  
ATOM   4093  CB  HIS B 267       4.138 -23.003  -7.750  1.00  0.650          C  
ATOM   4094  CG  HIS B 267       3.245 -22.604  -6.733  1.00  0.650          C  
ATOM   4095  ND1 HIS B 267       3.304 -23.142  -5.479  1.00  0.650          N  
ATOM   4096  CD2 HIS B 267       2.256 -21.711  -6.720  1.00  0.650          C  
ATOM   4097  CE1 HIS B 267       2.396 -22.585  -4.742  1.00  0.650          C  
ATOM   4098  NE2 HIS B 267       1.755 -21.709  -5.481  1.00  0.650          N  
ATOM   4099  H   HIS B 267       5.532 -24.135  -9.533  1.00  0.480          H  
ATOM   4100  HA  HIS B 267       3.683 -25.077  -7.467  1.00  0.590          H  
ATOM   4101 1HB  HIS B 267       5.145 -22.954  -7.376  1.00  0.780          H  
ATOM   4102 2HB  HIS B 267       4.052 -22.281  -8.540  1.00  0.780          H  
ATOM   4103  HD1 HIS B 267       4.191 -23.484  -5.114  1.00  0.780          H  
ATOM   4104  HD2 HIS B 267       1.846 -21.047  -7.477  1.00  0.780          H  
ATOM   4105  HE1 HIS B 267       2.271 -22.869  -3.705  1.00  0.780          H  
ATOM   4106  N   GLY B 268       2.749 -23.681 -10.295  1.00  0.480          N  
ATOM   4107  CA  GLY B 268       1.634 -23.563 -11.211  1.00  0.530          C  
ATOM   4108  C   GLY B 268       1.159 -24.951 -11.639  1.00  0.480          C  
ATOM   4109  O   GLY B 268      -0.042 -25.162 -11.794  1.00  0.530          O  
ATOM   4110  H   GLY B 268       3.662 -23.275 -10.521  1.00  0.580          H  
ATOM   4111 1HA  GLY B 268       0.820 -23.032 -10.720  1.00  0.640          H  
ATOM   4112 2HA  GLY B 268       1.915 -22.971 -12.060  1.00  0.640          H  
ATOM   4113  N   ILE B 269       2.091 -25.913 -11.771  1.00  0.420          N  
ATOM   4114  CA  ILE B 269       1.694 -27.266 -12.125  1.00  0.410          C  
ATOM   4115  C   ILE B 269       0.841 -27.796 -10.972  1.00  0.420          C  
ATOM   4116  O   ILE B 269      -0.245 -28.330 -11.195  1.00  0.440          O  
ATOM   4117  CB  ILE B 269       2.888 -28.214 -12.383  1.00  0.580          C  
ATOM   4118  CG1 ILE B 269       3.650 -27.794 -13.662  1.00  0.580          C  
ATOM   4119  CG2 ILE B 269       2.362 -29.600 -12.567  1.00  0.580          C  
ATOM   4120  CD1 ILE B 269       5.019 -28.499 -13.903  1.00  0.580          C  
ATOM   4121  H   ILE B 269       3.074 -25.648 -11.700  1.00  0.500          H  
ATOM   4122  HA  ILE B 269       1.093 -27.235 -13.026  1.00  0.490          H  
ATOM   4123  HB  ILE B 269       3.576 -28.182 -11.544  1.00  0.690          H  
ATOM   4124 1HG1 ILE B 269       3.014 -27.977 -14.513  1.00  0.690          H  
ATOM   4125 2HG1 ILE B 269       3.826 -26.740 -13.611  1.00  0.690          H  
ATOM   4126 1HG2 ILE B 269       3.180 -30.244 -12.741  1.00  0.690          H  
ATOM   4127 2HG2 ILE B 269       1.843 -29.925 -11.688  1.00  0.690          H  
ATOM   4128 3HG2 ILE B 269       1.679 -29.630 -13.424  1.00  0.690          H  
ATOM   4129 1HD1 ILE B 269       5.458 -28.110 -14.825  1.00  0.690          H  
ATOM   4130 2HD1 ILE B 269       5.700 -28.307 -13.084  1.00  0.690          H  
ATOM   4131 3HD1 ILE B 269       4.884 -29.568 -14.007  1.00  0.690          H  
ATOM   4132  N   ALA B 270       1.278 -27.610  -9.728  1.00  0.440          N  
ATOM   4133  CA  ALA B 270       0.476 -28.076  -8.602  1.00  0.470          C  
ATOM   4134  C   ALA B 270      -0.944 -27.494  -8.645  1.00  0.500          C  
ATOM   4135  O   ALA B 270      -1.931 -28.200  -8.371  1.00  0.530          O  
ATOM   4136  CB  ALA B 270       1.147 -27.656  -7.318  1.00  0.650          C  
ATOM   4137  H   ALA B 270       2.204 -27.198  -9.562  1.00  0.530          H  
ATOM   4138  HA  ALA B 270       0.402 -29.159  -8.651  1.00  0.560          H  
ATOM   4139 1HB  ALA B 270       0.567 -27.976  -6.513  1.00  0.780          H  
ATOM   4140 2HB  ALA B 270       2.143 -28.085  -7.265  1.00  0.780          H  
ATOM   4141 3HB  ALA B 270       1.221 -26.589  -7.268  1.00  0.780          H  
ATOM   4142  N   SER B 271      -1.039 -26.222  -9.033  1.00  0.510          N  
ATOM   4143  CA  SER B 271      -2.310 -25.526  -9.173  1.00  0.580          C  
ATOM   4144  C   SER B 271      -3.153 -26.229 -10.258  1.00  0.570          C  
ATOM   4145  O   SER B 271      -4.370 -26.431 -10.089  1.00  0.630          O  
ATOM   4146  CB  SER B 271      -2.075 -24.073  -9.524  1.00  0.780          C  
ATOM   4147  OG  SER B 271      -3.264 -23.376  -9.527  1.00  0.780          O  
ATOM   4148  H   SER B 271      -0.165 -25.705  -9.178  1.00  0.610          H  
ATOM   4149  HA  SER B 271      -2.845 -25.569  -8.224  1.00  0.700          H  
ATOM   4150 1HB  SER B 271      -1.376 -23.625  -8.816  1.00  0.940          H  
ATOM   4151 2HB  SER B 271      -1.640 -24.005 -10.500  1.00  0.940          H  
ATOM   4152  HG  SER B 271      -3.418 -23.206  -8.564  1.00  0.940          H  
ATOM   4153  N   HIS B 272      -2.493 -26.620 -11.373  1.00  0.560          N  
ATOM   4154  CA  HIS B 272      -3.170 -27.300 -12.473  1.00  0.600          C  
ATOM   4155  C   HIS B 272      -3.750 -28.585 -11.980  1.00  0.610          C  
ATOM   4156  O   HIS B 272      -4.882 -28.897 -12.303  1.00  0.680          O  
ATOM   4157  CB  HIS B 272      -2.245 -27.782 -13.608  1.00  0.820          C  
ATOM   4158  CG  HIS B 272      -1.563 -26.787 -14.365  1.00  0.820          C  
ATOM   4159  ND1 HIS B 272      -0.650 -27.109 -15.342  1.00  0.820          N  
ATOM   4160  CD2 HIS B 272      -1.589 -25.472 -14.301  1.00  0.820          C  
ATOM   4161  CE1 HIS B 272      -0.147 -26.020 -15.831  1.00  0.820          C  
ATOM   4162  NE2 HIS B 272      -0.689 -25.011 -15.221  1.00  0.820          N  
ATOM   4163  H   HIS B 272      -1.502 -26.367 -11.460  1.00  0.670          H  
ATOM   4164  HA  HIS B 272      -3.966 -26.681 -12.877  1.00  0.720          H  
ATOM   4165 1HB  HIS B 272      -1.506 -28.468 -13.219  1.00  0.990          H  
ATOM   4166 2HB  HIS B 272      -2.847 -28.362 -14.314  1.00  0.990          H  
ATOM   4167  HD1 HIS B 272      -0.629 -27.968 -15.900  1.00  0.990          H  
ATOM   4168  HD2 HIS B 272      -2.152 -24.792 -13.671  1.00  0.990          H  
ATOM   4169  HE1 HIS B 272       0.603 -26.073 -16.621  1.00  0.990          H  
ATOM   4170  N   LEU B 273      -3.024 -29.323 -11.144  1.00  0.580          N  
ATOM   4171  CA  LEU B 273      -3.565 -30.605 -10.733  1.00  0.630          C  
ATOM   4172  C   LEU B 273      -4.839 -30.416  -9.954  1.00  0.660          C  
ATOM   4173  O   LEU B 273      -5.822 -31.120 -10.183  1.00  0.720          O  
ATOM   4174  CB  LEU B 273      -2.579 -31.408  -9.897  1.00  0.860          C  
ATOM   4175  CG  LEU B 273      -1.532 -32.289 -10.647  1.00  0.860          C  
ATOM   4176  CD1 LEU B 273      -2.162 -33.128 -11.805  1.00  0.860          C  
ATOM   4177  CD2 LEU B 273      -0.435 -31.394 -11.118  1.00  0.860          C  
ATOM   4178  H   LEU B 273      -2.070 -29.019 -10.914  1.00  0.700          H  
ATOM   4179  HA  LEU B 273      -3.822 -31.150 -11.620  1.00  0.760          H  
ATOM   4180 1HB  LEU B 273      -2.029 -30.712  -9.261  1.00  1.030          H  
ATOM   4181 2HB  LEU B 273      -3.147 -32.067  -9.252  1.00  1.030          H  
ATOM   4182  HG  LEU B 273      -1.142 -32.983  -9.970  1.00  1.030          H  
ATOM   4183 1HD1 LEU B 273      -1.401 -33.756 -12.238  1.00  1.030          H  
ATOM   4184 2HD1 LEU B 273      -2.938 -33.755 -11.425  1.00  1.030          H  
ATOM   4185 3HD1 LEU B 273      -2.568 -32.497 -12.594  1.00  1.030          H  
ATOM   4186 1HD2 LEU B 273       0.312 -31.953 -11.584  1.00  1.030          H  
ATOM   4187 2HD2 LEU B 273      -0.821 -30.677 -11.830  1.00  1.030          H  
ATOM   4188 3HD2 LEU B 273      -0.010 -30.875 -10.267  1.00  1.030          H  
ATOM   4189  N   ALA B 274      -4.899 -29.427  -9.073  1.00  0.640          N  
ATOM   4190  CA  ALA B 274      -6.163 -29.254  -8.370  1.00  0.700          C  
ATOM   4191  C   ALA B 274      -7.294 -29.029  -9.382  1.00  0.700          C  
ATOM   4192  O   ALA B 274      -8.377 -29.618  -9.277  1.00  0.830          O  
ATOM   4193  CB  ALA B 274      -6.051 -28.106  -7.395  1.00  0.960          C  
ATOM   4194  H   ALA B 274      -4.061 -28.864  -8.869  1.00  0.770          H  
ATOM   4195  HA  ALA B 274      -6.396 -30.159  -7.838  1.00  0.840          H  
ATOM   4196 1HB  ALA B 274      -6.992 -27.991  -6.861  1.00  1.150          H  
ATOM   4197 2HB  ALA B 274      -5.253 -28.326  -6.700  1.00  1.150          H  
ATOM   4198 3HB  ALA B 274      -5.819 -27.187  -7.937  1.00  1.150          H  
ATOM   4199  N   CYS B 275      -7.027 -28.254 -10.434  1.00  0.660          N  
ATOM   4200  CA  CYS B 275      -8.061 -28.045 -11.445  1.00  0.760          C  
ATOM   4201  C   CYS B 275      -8.365 -29.313 -12.274  1.00  0.800          C  
ATOM   4202  O   CYS B 275      -9.536 -29.681 -12.461  1.00  0.990          O  
ATOM   4203  CB  CYS B 275      -7.633 -26.940 -12.405  1.00  1.020          C  
ATOM   4204  SG  CYS B 275      -7.557 -25.317 -11.656  1.00  1.020          S  
ATOM   4205  H   CYS B 275      -6.123 -27.765 -10.474  1.00  0.790          H  
ATOM   4206  HA  CYS B 275      -8.967 -27.740 -10.938  1.00  0.910          H  
ATOM   4207 1HB  CYS B 275      -6.653 -27.174 -12.815  1.00  1.230          H  
ATOM   4208 2HB  CYS B 275      -8.334 -26.899 -13.237  1.00  1.230          H  
ATOM   4209  HG  CYS B 275      -6.503 -25.579 -10.867  1.00  1.230          H  
ATOM   4210  N   ASP B 276      -7.307 -30.025 -12.689  1.00  0.770          N  
ATOM   4211  CA  ASP B 276      -7.387 -31.211 -13.539  1.00  0.920          C  
ATOM   4212  C   ASP B 276      -8.208 -32.278 -12.868  1.00  0.930          C  
ATOM   4213  O   ASP B 276      -9.013 -32.957 -13.493  1.00  1.070          O  
ATOM   4214  CB  ASP B 276      -5.999 -31.793 -13.775  1.00  1.230          C  
ATOM   4215  CG  ASP B 276      -5.052 -30.938 -14.654  1.00  1.230          C  
ATOM   4216  OD1 ASP B 276      -5.461 -30.027 -15.358  1.00  1.230          O  
ATOM   4217  OD2 ASP B 276      -3.891 -31.227 -14.591  1.00  1.230          O  
ATOM   4218  H   ASP B 276      -6.390 -29.675 -12.459  1.00  0.920          H  
ATOM   4219  HA  ASP B 276      -7.836 -30.938 -14.485  1.00  1.100          H  
ATOM   4220 1HB  ASP B 276      -5.532 -31.967 -12.817  1.00  1.470          H  
ATOM   4221 2HB  ASP B 276      -6.106 -32.770 -14.244  1.00  1.470          H  
ATOM   4222  N   PHE B 277      -8.022 -32.414 -11.569  1.00  0.910          N  
ATOM   4223  CA  PHE B 277      -8.775 -33.375 -10.805  1.00  1.030          C  
ATOM   4224  C   PHE B 277     -10.163 -32.880 -10.448  1.00  1.060          C  
ATOM   4225  O   PHE B 277     -11.125 -33.590 -10.652  1.00  1.180          O  
ATOM   4226  CB  PHE B 277      -8.044 -33.752  -9.544  1.00  1.390          C  
ATOM   4227  CG  PHE B 277      -6.918 -34.746  -9.680  1.00  1.390          C  
ATOM   4228  CD1 PHE B 277      -5.598 -34.342  -9.634  1.00  1.390          C  
ATOM   4229  CD2 PHE B 277      -7.184 -36.104  -9.801  1.00  1.390          C  
ATOM   4230  CE1 PHE B 277      -4.584 -35.250  -9.702  1.00  1.390          C  
ATOM   4231  CE2 PHE B 277      -6.154 -37.015  -9.878  1.00  1.390          C  
ATOM   4232  CZ  PHE B 277      -4.856 -36.572  -9.827  1.00  1.390          C  
ATOM   4233  H   PHE B 277      -7.302 -31.840 -11.123  1.00  1.090          H  
ATOM   4234  HA  PHE B 277      -8.890 -34.266 -11.399  1.00  1.240          H  
ATOM   4235 1HB  PHE B 277      -7.614 -32.840  -9.176  1.00  1.670          H  
ATOM   4236 2HB  PHE B 277      -8.755 -34.112  -8.798  1.00  1.670          H  
ATOM   4237  HD1 PHE B 277      -5.366 -33.295  -9.524  1.00  1.670          H  
ATOM   4238  HD2 PHE B 277      -8.214 -36.445  -9.834  1.00  1.670          H  
ATOM   4239  HE1 PHE B 277      -3.554 -34.916  -9.649  1.00  1.670          H  
ATOM   4240  HE2 PHE B 277      -6.364 -38.080  -9.975  1.00  1.670          H  
ATOM   4241  HZ  PHE B 277      -4.048 -37.267  -9.883  1.00  1.670          H  
ATOM   4242  N   GLY B 278     -10.300 -31.675  -9.907  1.00  1.030          N  
ATOM   4243  CA  GLY B 278     -11.611 -31.189  -9.481  1.00  1.170          C  
ATOM   4244  C   GLY B 278     -12.622 -31.025 -10.624  1.00  1.230          C  
ATOM   4245  O   GLY B 278     -13.784 -31.421 -10.506  1.00  1.640          O  
ATOM   4246  H   GLY B 278      -9.491 -31.078  -9.733  1.00  1.240          H  
ATOM   4247 1HA  GLY B 278     -12.014 -31.881  -8.739  1.00  1.400          H  
ATOM   4248 2HA  GLY B 278     -11.478 -30.238  -8.971  1.00  1.400          H  
ATOM   4249  N   LYS B 279     -12.184 -30.396 -11.712  1.00  1.090          N  
ATOM   4250  CA  LYS B 279     -13.006 -30.103 -12.880  1.00  1.270          C  
ATOM   4251  C   LYS B 279     -12.730 -31.002 -14.075  1.00  1.250          C  
ATOM   4252  O   LYS B 279     -13.646 -31.387 -14.809  1.00  1.710          O  
ATOM   4253  CB  LYS B 279     -12.758 -28.664 -13.318  1.00  1.710          C  
ATOM   4254  CG  LYS B 279     -13.505 -28.234 -14.545  1.00  1.710          C  
ATOM   4255  CD  LYS B 279     -13.230 -26.785 -14.825  1.00  1.710          C  
ATOM   4256  CE  LYS B 279     -13.833 -26.340 -16.140  1.00  1.710          C  
ATOM   4257  NZ  LYS B 279     -15.253 -26.650 -16.226  1.00  1.710          N  
ATOM   4258  H   LYS B 279     -11.212 -30.094 -11.740  1.00  1.310          H  
ATOM   4259  HA  LYS B 279     -14.052 -30.225 -12.602  1.00  1.520          H  
ATOM   4260 1HB  LYS B 279     -13.050 -27.991 -12.525  1.00  2.050          H  
ATOM   4261 2HB  LYS B 279     -11.691 -28.519 -13.499  1.00  2.050          H  
ATOM   4262 1HG  LYS B 279     -13.185 -28.823 -15.407  1.00  2.050          H  
ATOM   4263 2HG  LYS B 279     -14.572 -28.390 -14.379  1.00  2.050          H  
ATOM   4264 1HD  LYS B 279     -13.619 -26.164 -14.022  1.00  2.050          H  
ATOM   4265 2HD  LYS B 279     -12.150 -26.638 -14.873  1.00  2.050          H  
ATOM   4266 1HE  LYS B 279     -13.733 -25.268 -16.201  1.00  2.050          H  
ATOM   4267 2HE  LYS B 279     -13.312 -26.795 -16.975  1.00  2.050          H  
ATOM   4268 1HZ  LYS B 279     -15.617 -26.271 -17.098  1.00  2.050          H  
ATOM   4269 2HZ  LYS B 279     -15.419 -27.632 -16.194  1.00  2.050          H  
ATOM   4270 3HZ  LYS B 279     -15.727 -26.214 -15.447  1.00  2.050          H  
ATOM   4271  N   GLY B 280     -11.461 -31.268 -14.323  1.00  1.640          N  
ATOM   4272  CA  GLY B 280     -11.068 -32.049 -15.482  1.00  1.960          C  
ATOM   4273  C   GLY B 280      -9.992 -31.319 -16.268  1.00  1.920          C  
ATOM   4274  O   GLY B 280      -9.630 -30.185 -15.955  1.00  2.350          O  
ATOM   4275  H   GLY B 280     -10.746 -30.897 -13.694  1.00  1.970          H  
ATOM   4276 1HA  GLY B 280     -10.707 -33.027 -15.170  1.00  2.350          H  
ATOM   4277 2HA  GLY B 280     -11.933 -32.222 -16.119  1.00  2.350          H  
ATOM   4278  N   THR B 281      -9.483 -31.970 -17.307  1.00  2.160          N  
ATOM   4279  CA  THR B 281      -8.441 -31.391 -18.143  1.00  2.670          C  
ATOM   4280  C   THR B 281      -9.005 -30.843 -19.440  1.00  2.480          C  
ATOM   4281  O   THR B 281      -8.340 -30.088 -20.142  1.00  2.850          O  
ATOM   4282  CB  THR B 281      -7.383 -32.444 -18.468  1.00  3.530          C  
ATOM   4283  OG1 THR B 281      -8.029 -33.545 -19.122  1.00  3.530          O  
ATOM   4284  CG2 THR B 281      -6.719 -32.882 -17.218  1.00  3.530          C  
ATOM   4285  H   THR B 281      -9.807 -32.904 -17.526  1.00  2.590          H  
ATOM   4286  HA  THR B 281      -7.965 -30.574 -17.594  1.00  3.200          H  
ATOM   4287  HB  THR B 281      -6.634 -32.026 -19.145  1.00  4.240          H  
ATOM   4288  HG1 THR B 281      -7.357 -34.182 -19.397  1.00  4.240          H  
ATOM   4289 1HG2 THR B 281      -5.965 -33.637 -17.442  1.00  4.240          H  
ATOM   4290 2HG2 THR B 281      -6.250 -32.028 -16.782  1.00  4.240          H  
ATOM   4291 3HG2 THR B 281      -7.446 -33.275 -16.532  1.00  4.240          H  
ATOM   4292  N   LYS B 282     -10.240 -31.221 -19.760  1.00  2.490          N  
ATOM   4293  CA  LYS B 282     -10.841 -30.805 -21.017  1.00  2.890          C  
ATOM   4294  C   LYS B 282     -11.055 -29.302 -21.125  1.00  3.110          C  
ATOM   4295  O   LYS B 282     -10.949 -28.743 -22.212  1.00  3.480          O  
ATOM   4296  CB  LYS B 282     -12.168 -31.524 -21.265  1.00  3.890          C  
ATOM   4297  CG  LYS B 282     -12.038 -33.015 -21.569  1.00  3.890          C  
ATOM   4298  CD  LYS B 282     -13.391 -33.643 -21.871  1.00  3.890          C  
ATOM   4299  CE  LYS B 282     -13.242 -35.118 -22.259  1.00  3.890          C  
ATOM   4300  NZ  LYS B 282     -14.556 -35.755 -22.573  1.00  3.890          N  
ATOM   4301  H   LYS B 282     -10.737 -31.831 -19.132  1.00  2.990          H  
ATOM   4302  HA  LYS B 282     -10.157 -31.080 -21.810  1.00  3.470          H  
ATOM   4303 1HB  LYS B 282     -12.821 -31.401 -20.402  1.00  4.660          H  
ATOM   4304 2HB  LYS B 282     -12.662 -31.062 -22.114  1.00  4.660          H  
ATOM   4305 1HG  LYS B 282     -11.378 -33.185 -22.399  1.00  4.660          H  
ATOM   4306 2HG  LYS B 282     -11.612 -33.511 -20.698  1.00  4.660          H  
ATOM   4307 1HD  LYS B 282     -14.033 -33.574 -20.991  1.00  4.660          H  
ATOM   4308 2HD  LYS B 282     -13.875 -33.105 -22.688  1.00  4.660          H  
ATOM   4309 1HE  LYS B 282     -12.599 -35.190 -23.134  1.00  4.660          H  
ATOM   4310 2HE  LYS B 282     -12.779 -35.658 -21.433  1.00  4.660          H  
ATOM   4311 1HZ  LYS B 282     -14.410 -36.720 -22.824  1.00  4.660          H  
ATOM   4312 2HZ  LYS B 282     -15.164 -35.713 -21.765  1.00  4.660          H  
ATOM   4313 3HZ  LYS B 282     -14.991 -35.270 -23.349  1.00  4.660          H  
ATOM   4314  N   ASN B 283     -11.406 -28.644 -20.008  1.00  3.560          N  
ATOM   4315  CA  ASN B 283     -11.678 -27.205 -20.029  1.00  4.470          C  
ATOM   4316  C   ASN B 283     -12.717 -26.894 -21.108  1.00  4.800          C  
ATOM   4317  O   ASN B 283     -12.572 -25.968 -21.915  1.00  5.110          O  
ATOM   4318  CB  ASN B 283     -10.375 -26.454 -20.165  1.00  5.890          C  
ATOM   4319  CG  ASN B 283      -9.523 -26.718 -18.941  1.00  5.890          C  
ATOM   4320  OD1 ASN B 283      -9.925 -26.444 -17.796  1.00  5.890          O  
ATOM   4321  ND2 ASN B 283      -8.378 -27.301 -19.154  1.00  5.890          N  
ATOM   4322  H   ASN B 283     -11.474 -29.150 -19.137  1.00  4.270          H  
ATOM   4323  HA  ASN B 283     -12.123 -26.923 -19.076  1.00  5.360          H  
ATOM   4324 1HB  ASN B 283      -9.835 -26.772 -21.057  1.00  7.070          H  
ATOM   4325 2HB  ASN B 283     -10.566 -25.385 -20.252  1.00  7.070          H  
ATOM   4326 1HD2 ASN B 283      -7.798 -27.562 -18.389  1.00  7.070          H  
ATOM   4327 2HD2 ASN B 283      -8.103 -27.535 -20.093  1.00  7.070          H  
ATOM   4328  N   SER B 284     -13.749 -27.732 -21.096  1.00  5.080          N  
ATOM   4329  CA  SER B 284     -14.888 -27.740 -21.991  1.00  5.650          C  
ATOM   4330  C   SER B 284     -16.101 -28.314 -21.304  1.00  5.520          C  
ATOM   4331  O   SER B 284     -15.991 -29.194 -20.444  1.00  5.830          O  
ATOM   4332  CB  SER B 284     -14.619 -28.557 -23.232  1.00  7.680          C  
ATOM   4333  OG  SER B 284     -15.802 -28.676 -24.005  1.00  7.680          O  
ATOM   4334  H   SER B 284     -13.746 -28.422 -20.365  1.00  6.100          H  
ATOM   4335  HA  SER B 284     -15.113 -26.709 -22.273  1.00  6.780          H  
ATOM   4336 1HB  SER B 284     -13.834 -28.076 -23.820  1.00  9.220          H  
ATOM   4337 2HB  SER B 284     -14.262 -29.541 -22.952  1.00  9.220          H  
ATOM   4338  HG  SER B 284     -15.536 -29.122 -24.819  1.00  9.220          H  
ATOM   4339  N   SER B 285     -17.262 -27.817 -21.709  1.00  5.400          N  
ATOM   4340  CA  SER B 285     -18.570 -28.242 -21.234  1.00  5.730          C  
ATOM   4341  C   SER B 285     -18.914 -29.686 -21.579  1.00  5.430          C  
ATOM   4342  O   SER B 285     -19.790 -30.291 -20.951  1.00  5.660          O  
ATOM   4343  CB  SER B 285     -19.615 -27.302 -21.780  1.00  7.890          C  
ATOM   4344  OG  SER B 285     -19.718 -27.367 -23.168  1.00  7.890          O  
ATOM   4345  H   SER B 285     -17.232 -27.088 -22.405  1.00  6.480          H  
ATOM   4346  HA  SER B 285     -18.574 -28.146 -20.148  1.00  6.880          H  
ATOM   4347 1HB  SER B 285     -20.581 -27.528 -21.332  1.00  9.470          H  
ATOM   4348 2HB  SER B 285     -19.360 -26.301 -21.506  1.00  9.470          H  
ATOM   4349  HG  SER B 285     -20.304 -26.605 -23.402  1.00  9.470          H  
ATOM   4350  N   LYS B 286     -18.211 -30.287 -22.546  1.00  5.210          N  
ATOM   4351  CA  LYS B 286     -18.520 -31.672 -22.911  1.00  5.210          C  
ATOM   4352  C   LYS B 286     -17.991 -32.705 -21.920  1.00  4.550          C  
ATOM   4353  O   LYS B 286     -17.124 -33.527 -22.243  1.00  4.890          O  
ATOM   4354  CB  LYS B 286     -18.003 -32.037 -24.299  1.00  7.290          C  
ATOM   4355  CG  LYS B 286     -18.683 -31.350 -25.430  1.00  7.290          C  
ATOM   4356  CD  LYS B 286     -18.168 -31.877 -26.755  1.00  7.290          C  
ATOM   4357  CE  LYS B 286     -18.884 -31.237 -27.907  1.00  7.290          C  
ATOM   4358  NZ  LYS B 286     -18.419 -31.757 -29.216  1.00  7.290          N  
ATOM   4359  H   LYS B 286     -17.476 -29.760 -23.017  1.00  6.250          H  
ATOM   4360  HA  LYS B 286     -19.598 -31.754 -22.936  1.00  6.250          H  
ATOM   4361 1HB  LYS B 286     -16.944 -31.789 -24.356  1.00  8.750          H  
ATOM   4362 2HB  LYS B 286     -18.093 -33.104 -24.453  1.00  8.750          H  
ATOM   4363 1HG  LYS B 286     -19.762 -31.523 -25.361  1.00  8.750          H  
ATOM   4364 2HG  LYS B 286     -18.501 -30.285 -25.361  1.00  8.750          H  
ATOM   4365 1HD  LYS B 286     -17.100 -31.673 -26.838  1.00  8.750          H  
ATOM   4366 2HD  LYS B 286     -18.323 -32.956 -26.799  1.00  8.750          H  
ATOM   4367 1HE  LYS B 286     -19.954 -31.426 -27.811  1.00  8.750          H  
ATOM   4368 2HE  LYS B 286     -18.715 -30.163 -27.881  1.00  8.750          H  
ATOM   4369 1HZ  LYS B 286     -18.963 -31.265 -29.928  1.00  8.750          H  
ATOM   4370 2HZ  LYS B 286     -17.436 -31.568 -29.339  1.00  8.750          H  
ATOM   4371 3HZ  LYS B 286     -18.584 -32.749 -29.280  1.00  8.750          H  
ATOM   4372  N   THR B 287     -18.557 -32.693 -20.722  1.00  4.000          N  
ATOM   4373  CA  THR B 287     -18.120 -33.566 -19.651  1.00  3.670          C  
ATOM   4374  C   THR B 287     -19.139 -33.743 -18.543  1.00  2.820          C  
ATOM   4375  O   THR B 287     -19.984 -32.879 -18.291  1.00  2.960          O  
ATOM   4376  CB  THR B 287     -16.829 -33.035 -19.014  1.00  5.270          C  
ATOM   4377  OG1 THR B 287     -16.355 -33.983 -18.059  1.00  5.270          O  
ATOM   4378  CG2 THR B 287     -17.091 -31.699 -18.310  1.00  5.270          C  
ATOM   4379  H   THR B 287     -19.276 -31.989 -20.560  1.00  4.800          H  
ATOM   4380  HA  THR B 287     -17.920 -34.549 -20.075  1.00  4.400          H  
ATOM   4381  HB  THR B 287     -16.076 -32.895 -19.787  1.00  6.320          H  
ATOM   4382  HG1 THR B 287     -15.469 -33.718 -17.781  1.00  6.320          H  
ATOM   4383 1HG2 THR B 287     -16.164 -31.340 -17.872  1.00  6.320          H  
ATOM   4384 2HG2 THR B 287     -17.452 -30.972 -19.039  1.00  6.320          H  
ATOM   4385 3HG2 THR B 287     -17.827 -31.818 -17.525  1.00  6.320          H  
ATOM   4386  N   ASN B 288     -19.030 -34.867 -17.863  1.00  2.500          N  
ATOM   4387  CA  ASN B 288     -19.801 -35.134 -16.668  1.00  2.330          C  
ATOM   4388  C   ASN B 288     -18.917 -34.746 -15.500  1.00  2.090          C  
ATOM   4389  O   ASN B 288     -17.906 -35.401 -15.255  1.00  2.350          O  
ATOM   4390  CB  ASN B 288     -20.208 -36.590 -16.594  1.00  3.330          C  
ATOM   4391  CG  ASN B 288     -21.136 -36.984 -17.707  1.00  3.330          C  
ATOM   4392  OD1 ASN B 288     -22.116 -36.289 -18.001  1.00  3.330          O  
ATOM   4393  ND2 ASN B 288     -20.845 -38.094 -18.338  1.00  3.330          N  
ATOM   4394  H   ASN B 288     -18.319 -35.524 -18.155  1.00  3.000          H  
ATOM   4395  HA  ASN B 288     -20.688 -34.501 -16.650  1.00  2.800          H  
ATOM   4396 1HB  ASN B 288     -19.318 -37.218 -16.634  1.00  4.000          H  
ATOM   4397 2HB  ASN B 288     -20.699 -36.781 -15.641  1.00  4.000          H  
ATOM   4398 1HD2 ASN B 288     -21.427 -38.410 -19.090  1.00  4.000          H  
ATOM   4399 2HD2 ASN B 288     -20.044 -38.631 -18.071  1.00  4.000          H  
ATOM   4400  N   GLN B 289     -19.263 -33.691 -14.767  1.00  2.000          N  
ATOM   4401  CA  GLN B 289     -18.360 -33.208 -13.715  1.00  2.040          C  
ATOM   4402  C   GLN B 289     -18.419 -34.051 -12.444  1.00  1.740          C  
ATOM   4403  O   GLN B 289     -18.890 -33.606 -11.399  1.00  1.890          O  
ATOM   4404  CB  GLN B 289     -18.666 -31.746 -13.362  1.00  2.840          C  
ATOM   4405  CG  GLN B 289     -18.431 -30.755 -14.498  1.00  2.840          C  
ATOM   4406  CD  GLN B 289     -18.774 -29.307 -14.101  1.00  2.840          C  
ATOM   4407  OE1 GLN B 289     -18.124 -28.705 -13.215  1.00  2.840          O  
ATOM   4408  NE2 GLN B 289     -19.802 -28.771 -14.750  1.00  2.840          N  
ATOM   4409  H   GLN B 289     -20.122 -33.201 -14.978  1.00  2.400          H  
ATOM   4410  HA  GLN B 289     -17.344 -33.254 -14.098  1.00  2.450          H  
ATOM   4411 1HB  GLN B 289     -19.703 -31.656 -13.037  1.00  3.410          H  
ATOM   4412 2HB  GLN B 289     -18.035 -31.441 -12.522  1.00  3.410          H  
ATOM   4413 1HG  GLN B 289     -17.379 -30.796 -14.785  1.00  3.410          H  
ATOM   4414 2HG  GLN B 289     -19.056 -31.035 -15.346  1.00  3.410          H  
ATOM   4415 1HE2 GLN B 289     -20.124 -27.815 -14.553  1.00  3.410          H  
ATOM   4416 2HE2 GLN B 289     -20.287 -29.299 -15.451  1.00  3.410          H  
ATOM   4417  N   LYS B 290     -17.919 -35.268 -12.557  1.00  1.800          N  
ATOM   4418  CA  LYS B 290     -17.894 -36.248 -11.488  1.00  1.840          C  
ATOM   4419  C   LYS B 290     -16.458 -36.630 -11.170  1.00  1.550          C  
ATOM   4420  O   LYS B 290     -15.953 -37.631 -11.685  1.00  1.560          O  
ATOM   4421  CB  LYS B 290     -18.689 -37.476 -11.916  1.00  2.560          C  
ATOM   4422  CG  LYS B 290     -20.163 -37.193 -12.165  1.00  2.560          C  
ATOM   4423  CD  LYS B 290     -20.910 -38.445 -12.599  1.00  2.560          C  
ATOM   4424  CE  LYS B 290     -22.386 -38.151 -12.850  1.00  2.560          C  
ATOM   4425  NZ  LYS B 290     -23.136 -39.370 -13.279  1.00  2.560          N  
ATOM   4426  H   LYS B 290     -17.571 -35.522 -13.483  1.00  2.160          H  
ATOM   4427  HA  LYS B 290     -18.339 -35.813 -10.593  1.00  2.210          H  
ATOM   4428 1HB  LYS B 290     -18.263 -37.875 -12.839  1.00  3.070          H  
ATOM   4429 2HB  LYS B 290     -18.610 -38.248 -11.152  1.00  3.070          H  
ATOM   4430 1HG  LYS B 290     -20.611 -36.793 -11.257  1.00  3.070          H  
ATOM   4431 2HG  LYS B 290     -20.251 -36.441 -12.950  1.00  3.070          H  
ATOM   4432 1HD  LYS B 290     -20.463 -38.830 -13.518  1.00  3.070          H  
ATOM   4433 2HD  LYS B 290     -20.823 -39.207 -11.826  1.00  3.070          H  
ATOM   4434 1HE  LYS B 290     -22.832 -37.767 -11.934  1.00  3.070          H  
ATOM   4435 2HE  LYS B 290     -22.471 -37.393 -13.630  1.00  3.070          H  
ATOM   4436 1HZ  LYS B 290     -24.107 -39.132 -13.433  1.00  3.070          H  
ATOM   4437 2HZ  LYS B 290     -22.739 -39.729 -14.137  1.00  3.070          H  
ATOM   4438 3HZ  LYS B 290     -23.075 -40.077 -12.560  1.00  3.070          H  
ATOM   4439  N   TYR B 291     -15.794 -35.841 -10.327  1.00  1.640          N  
ATOM   4440  CA  TYR B 291     -14.366 -36.039 -10.117  1.00  1.560          C  
ATOM   4441  C   TYR B 291     -13.892 -35.875  -8.670  1.00  1.180          C  
ATOM   4442  O   TYR B 291     -14.686 -35.666  -7.749  1.00  1.480          O  
ATOM   4443  CB  TYR B 291     -13.543 -35.132 -11.022  1.00  2.220          C  
ATOM   4444  CG  TYR B 291     -13.716 -35.303 -12.497  1.00  2.220          C  
ATOM   4445  CD1 TYR B 291     -14.604 -34.521 -13.207  1.00  2.220          C  
ATOM   4446  CD2 TYR B 291     -12.956 -36.264 -13.147  1.00  2.220          C  
ATOM   4447  CE1 TYR B 291     -14.729 -34.713 -14.567  1.00  2.220          C  
ATOM   4448  CE2 TYR B 291     -13.083 -36.451 -14.488  1.00  2.220          C  
ATOM   4449  CZ  TYR B 291     -13.959 -35.689 -15.202  1.00  2.220          C  
ATOM   4450  OH  TYR B 291     -14.067 -35.889 -16.557  1.00  2.220          O  
ATOM   4451  H   TYR B 291     -16.265 -35.061  -9.884  1.00  1.970          H  
ATOM   4452  HA  TYR B 291     -14.131 -37.064 -10.399  1.00  1.870          H  
ATOM   4453 1HB  TYR B 291     -13.713 -34.085 -10.767  1.00  2.660          H  
ATOM   4454 2HB  TYR B 291     -12.528 -35.356 -10.834  1.00  2.660          H  
ATOM   4455  HD1 TYR B 291     -15.196 -33.759 -12.696  1.00  2.660          H  
ATOM   4456  HD2 TYR B 291     -12.256 -36.877 -12.582  1.00  2.660          H  
ATOM   4457  HE1 TYR B 291     -15.423 -34.106 -15.145  1.00  2.660          H  
ATOM   4458  HE2 TYR B 291     -12.485 -37.206 -14.990  1.00  2.660          H  
ATOM   4459  HH  TYR B 291     -13.427 -36.552 -16.825  1.00  2.660          H  
ATOM   4460  N   TYR B 292     -12.588 -36.099  -8.501  1.00  1.060          N  
ATOM   4461  CA  TYR B 292     -11.846 -36.134  -7.250  1.00  1.030          C  
ATOM   4462  C   TYR B 292     -11.416 -34.815  -6.563  1.00  0.840          C  
ATOM   4463  O   TYR B 292     -10.981 -33.834  -7.174  1.00  0.960          O  
ATOM   4464  CB  TYR B 292     -10.681 -37.075  -7.471  1.00  1.450          C  
ATOM   4465  CG  TYR B 292      -9.852 -37.336  -6.295  1.00  1.450          C  
ATOM   4466  CD1 TYR B 292     -10.402 -37.718  -5.074  1.00  1.450          C  
ATOM   4467  CD2 TYR B 292      -8.535 -37.256  -6.430  1.00  1.450          C  
ATOM   4468  CE1 TYR B 292      -9.587 -37.949  -4.028  1.00  1.450          C  
ATOM   4469  CE2 TYR B 292      -7.754 -37.508  -5.405  1.00  1.450          C  
ATOM   4470  CZ  TYR B 292      -8.261 -37.841  -4.205  1.00  1.450          C  
ATOM   4471  OH  TYR B 292      -7.442 -38.068  -3.183  1.00  1.450          O  
ATOM   4472  H   TYR B 292     -12.043 -36.249  -9.337  1.00  1.270          H  
ATOM   4473  HA  TYR B 292     -12.506 -36.623  -6.537  1.00  1.240          H  
ATOM   4474 1HB  TYR B 292     -11.045 -38.005  -7.851  1.00  1.740          H  
ATOM   4475 2HB  TYR B 292     -10.039 -36.647  -8.240  1.00  1.740          H  
ATOM   4476  HD1 TYR B 292     -11.474 -37.815  -4.941  1.00  1.740          H  
ATOM   4477  HD2 TYR B 292      -8.100 -36.984  -7.374  1.00  1.740          H  
ATOM   4478  HE1 TYR B 292     -10.000 -38.227  -3.058  1.00  1.740          H  
ATOM   4479  HE2 TYR B 292      -6.726 -37.437  -5.543  1.00  1.740          H  
ATOM   4480  HH  TYR B 292      -7.964 -38.304  -2.406  1.00  1.740          H  
ATOM   4481  N   LYS B 293     -11.495 -34.873  -5.242  1.00  1.030          N  
ATOM   4482  CA  LYS B 293     -11.178 -33.835  -4.273  1.00  1.180          C  
ATOM   4483  C   LYS B 293      -9.690 -33.485  -4.133  1.00  1.000          C  
ATOM   4484  O   LYS B 293      -9.014 -33.983  -3.223  1.00  0.970          O  
ATOM   4485  CB  LYS B 293     -11.634 -34.335  -2.904  1.00  1.590          C  
ATOM   4486  CG  LYS B 293     -13.112 -34.594  -2.779  1.00  1.590          C  
ATOM   4487  CD  LYS B 293     -13.470 -35.061  -1.370  1.00  1.590          C  
ATOM   4488  CE  LYS B 293     -14.975 -35.328  -1.233  1.00  1.590          C  
ATOM   4489  NZ  LYS B 293     -15.345 -35.708   0.154  1.00  1.590          N  
ATOM   4490  H   LYS B 293     -11.866 -35.733  -4.872  1.00  1.240          H  
ATOM   4491  HA  LYS B 293     -11.711 -32.931  -4.560  1.00  1.420          H  
ATOM   4492 1HB  LYS B 293     -11.107 -35.258  -2.663  1.00  1.910          H  
ATOM   4493 2HB  LYS B 293     -11.372 -33.603  -2.149  1.00  1.910          H  
ATOM   4494 1HG  LYS B 293     -13.648 -33.695  -2.999  1.00  1.910          H  
ATOM   4495 2HG  LYS B 293     -13.421 -35.354  -3.493  1.00  1.910          H  
ATOM   4496 1HD  LYS B 293     -12.918 -35.974  -1.138  1.00  1.910          H  
ATOM   4497 2HD  LYS B 293     -13.181 -34.292  -0.652  1.00  1.910          H  
ATOM   4498 1HE  LYS B 293     -15.527 -34.431  -1.512  1.00  1.910          H  
ATOM   4499 2HE  LYS B 293     -15.254 -36.139  -1.905  1.00  1.910          H  
ATOM   4500 1HZ  LYS B 293     -16.341 -35.875   0.209  1.00  1.910          H  
ATOM   4501 2HZ  LYS B 293     -14.848 -36.542   0.424  1.00  1.910          H  
ATOM   4502 3HZ  LYS B 293     -15.096 -34.948   0.774  1.00  1.910          H  
ATOM   4503  N   VAL B 294      -9.192 -32.649  -5.033  1.00  0.970          N  
ATOM   4504  CA  VAL B 294      -7.786 -32.236  -5.009  1.00  0.930          C  
ATOM   4505  C   VAL B 294      -7.676 -30.727  -4.862  1.00  0.920          C  
ATOM   4506  O   VAL B 294      -8.429 -29.972  -5.478  1.00  1.000          O  
ATOM   4507  CB  VAL B 294      -7.044 -32.734  -6.238  1.00  1.320          C  
ATOM   4508  CG1 VAL B 294      -5.588 -32.287  -6.242  1.00  1.320          C  
ATOM   4509  CG2 VAL B 294      -7.130 -34.231  -6.230  1.00  1.320          C  
ATOM   4510  H   VAL B 294      -9.818 -32.330  -5.778  1.00  1.160          H  
ATOM   4511  HA  VAL B 294      -7.309 -32.686  -4.139  1.00  1.120          H  
ATOM   4512  HB  VAL B 294      -7.500 -32.321  -7.107  1.00  1.580          H  
ATOM   4513 1HG1 VAL B 294      -5.119 -32.665  -7.139  1.00  1.580          H  
ATOM   4514 2HG1 VAL B 294      -5.491 -31.218  -6.222  1.00  1.580          H  
ATOM   4515 3HG1 VAL B 294      -5.095 -32.682  -5.370  1.00  1.580          H  
ATOM   4516 1HG2 VAL B 294      -6.619 -34.646  -7.056  1.00  1.580          H  
ATOM   4517 2HG2 VAL B 294      -6.694 -34.613  -5.333  1.00  1.580          H  
ATOM   4518 3HG2 VAL B 294      -8.170 -34.522  -6.266  1.00  1.580          H  
ATOM   4519  N   PHE B 295      -6.773 -30.305  -3.992  1.00  0.860          N  
ATOM   4520  CA  PHE B 295      -6.589 -28.904  -3.683  1.00  0.870          C  
ATOM   4521  C   PHE B 295      -5.109 -28.531  -3.836  1.00  0.830          C  
ATOM   4522  O   PHE B 295      -4.239 -29.395  -3.732  1.00  0.950          O  
ATOM   4523  CB  PHE B 295      -7.037 -28.716  -2.247  1.00  1.210          C  
ATOM   4524  CG  PHE B 295      -8.451 -29.225  -1.986  1.00  1.210          C  
ATOM   4525  CD1 PHE B 295      -8.615 -30.537  -1.519  1.00  1.210          C  
ATOM   4526  CD2 PHE B 295      -9.590 -28.462  -2.214  1.00  1.210          C  
ATOM   4527  CE1 PHE B 295      -9.866 -31.060  -1.291  1.00  1.210          C  
ATOM   4528  CE2 PHE B 295     -10.860 -28.998  -1.977  1.00  1.210          C  
ATOM   4529  CZ  PHE B 295     -10.991 -30.298  -1.517  1.00  1.210          C  
ATOM   4530  H   PHE B 295      -6.189 -31.003  -3.520  1.00  1.030          H  
ATOM   4531  HA  PHE B 295      -7.192 -28.298  -4.359  1.00  1.040          H  
ATOM   4532 1HB  PHE B 295      -6.379 -29.288  -1.639  1.00  1.460          H  
ATOM   4533 2HB  PHE B 295      -6.965 -27.673  -1.947  1.00  1.460          H  
ATOM   4534  HD1 PHE B 295      -7.725 -31.152  -1.341  1.00  1.460          H  
ATOM   4535  HD2 PHE B 295      -9.488 -27.440  -2.585  1.00  1.460          H  
ATOM   4536  HE1 PHE B 295      -9.964 -32.079  -0.931  1.00  1.460          H  
ATOM   4537  HE2 PHE B 295     -11.748 -28.395  -2.159  1.00  1.460          H  
ATOM   4538  HZ  PHE B 295     -11.982 -30.721  -1.332  1.00  1.460          H  
ATOM   4539  N   GLY B 296      -4.798 -27.267  -4.103  1.00  0.770          N  
ATOM   4540  CA  GLY B 296      -3.386 -26.880  -4.134  1.00  0.750          C  
ATOM   4541  C   GLY B 296      -3.008 -26.123  -2.863  1.00  0.720          C  
ATOM   4542  O   GLY B 296      -3.881 -25.766  -2.069  1.00  0.860          O  
ATOM   4543  H   GLY B 296      -5.510 -26.558  -4.228  1.00  0.920          H  
ATOM   4544 1HA  GLY B 296      -2.744 -27.753  -4.251  1.00  0.900          H  
ATOM   4545 2HA  GLY B 296      -3.210 -26.238  -5.000  1.00  0.900          H  
ATOM   4546  N   LEU B 297      -1.711 -25.828  -2.715  1.00  0.620          N  
ATOM   4547  CA  LEU B 297      -1.174 -25.025  -1.601  1.00  0.600          C  
ATOM   4548  C   LEU B 297      -0.705 -23.660  -2.121  1.00  0.580          C  
ATOM   4549  O   LEU B 297       0.252 -23.071  -1.603  1.00  0.740          O  
ATOM   4550  CB  LEU B 297      -0.020 -25.748  -0.884  1.00  0.850          C  
ATOM   4551  CG  LEU B 297      -0.346 -27.131  -0.296  1.00  0.850          C  
ATOM   4552  CD1 LEU B 297       0.875 -27.669   0.516  1.00  0.850          C  
ATOM   4553  CD2 LEU B 297      -1.566 -27.060   0.543  1.00  0.850          C  
ATOM   4554  H   LEU B 297      -1.065 -26.245  -3.388  1.00  0.740          H  
ATOM   4555  HA  LEU B 297      -1.967 -24.815  -0.891  1.00  0.720          H  
ATOM   4556 1HB  LEU B 297       0.785 -25.871  -1.595  1.00  1.020          H  
ATOM   4557 2HB  LEU B 297       0.334 -25.149  -0.098  1.00  1.020          H  
ATOM   4558  HG  LEU B 297      -0.524 -27.825  -1.124  1.00  1.020          H  
ATOM   4559 1HD1 LEU B 297       0.645 -28.658   0.896  1.00  1.020          H  
ATOM   4560 2HD1 LEU B 297       1.747 -27.728  -0.082  1.00  1.020          H  
ATOM   4561 3HD1 LEU B 297       1.077 -26.994   1.353  1.00  1.020          H  
ATOM   4562 1HD2 LEU B 297      -1.769 -28.026   0.899  1.00  1.020          H  
ATOM   4563 2HD2 LEU B 297      -1.401 -26.382   1.366  1.00  1.020          H  
ATOM   4564 3HD2 LEU B 297      -2.416 -26.723  -0.026  1.00  1.020          H  
ATOM   4565  N   ASP B 298      -1.413 -23.189  -3.155  1.00  0.660          N  
ATOM   4566  CA  ASP B 298      -1.179 -21.998  -3.969  1.00  0.800          C  
ATOM   4567  C   ASP B 298      -1.888 -20.687  -3.614  1.00  1.120          C  
ATOM   4568  O   ASP B 298      -2.241 -19.895  -4.493  1.00  1.600          O  
ATOM   4569  CB  ASP B 298      -1.436 -22.417  -5.431  1.00  1.060          C  
ATOM   4570  CG  ASP B 298      -2.835 -23.050  -5.631  1.00  1.060          C  
ATOM   4571  OD1 ASP B 298      -3.459 -23.306  -4.612  1.00  1.060          O  
ATOM   4572  OD2 ASP B 298      -3.247 -23.346  -6.761  1.00  1.060          O  
ATOM   4573  H   ASP B 298      -2.230 -23.740  -3.434  1.00  0.790          H  
ATOM   4574  HA  ASP B 298      -0.132 -21.773  -3.865  1.00  0.960          H  
ATOM   4575 1HB  ASP B 298      -1.332 -21.550  -6.082  1.00  1.280          H  
ATOM   4576 2HB  ASP B 298      -0.679 -23.143  -5.736  1.00  1.280          H  
ATOM   4577  N   ASN B 299      -2.110 -20.469  -2.326  1.00  1.100          N  
ATOM   4578  CA  ASN B 299      -2.700 -19.231  -1.833  1.00  0.980          C  
ATOM   4579  C   ASN B 299      -1.615 -18.151  -1.714  1.00  0.910          C  
ATOM   4580  O   ASN B 299      -0.724 -18.268  -0.873  1.00  0.860          O  
ATOM   4581  CB  ASN B 299      -3.385 -19.492  -0.504  1.00  1.420          C  
ATOM   4582  CG  ASN B 299      -4.088 -18.299   0.018  1.00  1.420          C  
ATOM   4583  OD1 ASN B 299      -3.509 -17.244   0.354  1.00  1.420          O  
ATOM   4584  ND2 ASN B 299      -5.381 -18.437   0.048  1.00  1.420          N  
ATOM   4585  H   ASN B 299      -1.820 -21.192  -1.678  1.00  1.320          H  
ATOM   4586  HA  ASN B 299      -3.446 -18.882  -2.552  1.00  1.180          H  
ATOM   4587 1HB  ASN B 299      -4.110 -20.297  -0.632  1.00  1.700          H  
ATOM   4588 2HB  ASN B 299      -2.656 -19.831   0.222  1.00  1.700          H  
ATOM   4589 1HD2 ASN B 299      -5.984 -17.670   0.300  1.00  1.700          H  
ATOM   4590 2HD2 ASN B 299      -5.801 -19.297  -0.256  1.00  1.700          H  
ATOM   4591  N   ALA B 300      -1.663 -17.111  -2.560  1.00  0.990          N  
ATOM   4592  CA  ALA B 300      -0.577 -16.120  -2.561  1.00  1.000          C  
ATOM   4593  C   ALA B 300      -0.388 -15.408  -1.216  1.00  0.940          C  
ATOM   4594  O   ALA B 300       0.749 -15.209  -0.773  1.00  0.950          O  
ATOM   4595  CB  ALA B 300      -0.835 -15.066  -3.630  1.00  1.400          C  
ATOM   4596  H   ALA B 300      -2.425 -17.047  -3.225  1.00  1.190          H  
ATOM   4597  HA  ALA B 300       0.343 -16.647  -2.793  1.00  1.200          H  
ATOM   4598 1HB  ALA B 300      -0.021 -14.356  -3.665  1.00  1.680          H  
ATOM   4599 2HB  ALA B 300      -0.929 -15.531  -4.602  1.00  1.680          H  
ATOM   4600 3HB  ALA B 300      -1.753 -14.531  -3.401  1.00  1.680          H  
ATOM   4601  N   ALA B 301      -1.489 -15.035  -0.549  1.00  0.940          N  
ATOM   4602  CA  ALA B 301      -1.360 -14.337   0.730  1.00  0.950          C  
ATOM   4603  C   ALA B 301      -0.668 -15.226   1.743  1.00  0.850          C  
ATOM   4604  O   ALA B 301       0.205 -14.777   2.497  1.00  0.870          O  
ATOM   4605  CB  ALA B 301      -2.724 -13.883   1.225  1.00  1.330          C  
ATOM   4606  H   ALA B 301      -2.401 -15.209  -0.955  1.00  1.130          H  
ATOM   4607  HA  ALA B 301      -0.730 -13.470   0.587  1.00  1.140          H  
ATOM   4608 1HB  ALA B 301      -2.615 -13.348   2.164  1.00  1.590          H  
ATOM   4609 2HB  ALA B 301      -3.177 -13.226   0.486  1.00  1.590          H  
ATOM   4610 3HB  ALA B 301      -3.367 -14.751   1.373  1.00  1.590          H  
ATOM   4611  N   TRP B 302      -1.019 -16.506   1.732  1.00  0.790          N  
ATOM   4612  CA  TRP B 302      -0.394 -17.446   2.638  1.00  0.760          C  
ATOM   4613  C   TRP B 302       1.088 -17.574   2.362  1.00  0.740          C  
ATOM   4614  O   TRP B 302       1.913 -17.567   3.284  1.00  0.780          O  
ATOM   4615  CB  TRP B 302      -0.974 -18.833   2.542  1.00  1.080          C  
ATOM   4616  CG  TRP B 302      -0.335 -19.700   3.518  1.00  1.080          C  
ATOM   4617  CD1 TRP B 302       0.713 -20.530   3.309  1.00  1.080          C  
ATOM   4618  CD2 TRP B 302      -0.692 -19.836   4.898  1.00  1.080          C  
ATOM   4619  NE1 TRP B 302       1.038 -21.169   4.453  1.00  1.080          N  
ATOM   4620  CE2 TRP B 302       0.177 -20.763   5.448  1.00  1.080          C  
ATOM   4621  CE3 TRP B 302      -1.673 -19.254   5.696  1.00  1.080          C  
ATOM   4622  CZ2 TRP B 302       0.100 -21.136   6.777  1.00  1.080          C  
ATOM   4623  CZ3 TRP B 302      -1.754 -19.616   7.017  1.00  1.080          C  
ATOM   4624  CH2 TRP B 302      -0.888 -20.542   7.552  1.00  1.080          C  
ATOM   4625  H   TRP B 302      -1.777 -16.810   1.114  1.00  0.950          H  
ATOM   4626  HA  TRP B 302      -0.522 -17.084   3.656  1.00  0.910          H  
ATOM   4627 1HB  TRP B 302      -2.045 -18.807   2.720  1.00  1.290          H  
ATOM   4628 2HB  TRP B 302      -0.800 -19.239   1.549  1.00  1.290          H  
ATOM   4629  HD1 TRP B 302       1.226 -20.663   2.358  1.00  1.290          H  
ATOM   4630  HE1 TRP B 302       1.812 -21.859   4.502  1.00  1.290          H  
ATOM   4631  HE3 TRP B 302      -2.359 -18.527   5.276  1.00  1.290          H  
ATOM   4632  HZ2 TRP B 302       0.772 -21.857   7.212  1.00  1.290          H  
ATOM   4633  HZ3 TRP B 302      -2.525 -19.150   7.621  1.00  1.290          H  
ATOM   4634  HH2 TRP B 302      -0.978 -20.813   8.605  1.00  1.290          H  
ATOM   4635  N   LEU B 303       1.444 -17.742   1.081  1.00  0.770          N  
ATOM   4636  CA  LEU B 303       2.828 -18.021   0.754  1.00  0.820          C  
ATOM   4637  C   LEU B 303       3.741 -16.936   1.250  1.00  0.900          C  
ATOM   4638  O   LEU B 303       4.799 -17.230   1.812  1.00  0.970          O  
ATOM   4639  CB  LEU B 303       3.038 -18.088  -0.763  1.00  1.130          C  
ATOM   4640  CG  LEU B 303       2.388 -19.235  -1.569  1.00  1.130          C  
ATOM   4641  CD1 LEU B 303       2.644 -18.957  -2.987  1.00  1.130          C  
ATOM   4642  CD2 LEU B 303       2.905 -20.571  -1.188  1.00  1.130          C  
ATOM   4643  H   LEU B 303       0.723 -17.745   0.351  1.00  0.920          H  
ATOM   4644  HA  LEU B 303       3.110 -18.947   1.224  1.00  0.980          H  
ATOM   4645 1HB  LEU B 303       2.654 -17.159  -1.182  1.00  1.350          H  
ATOM   4646 2HB  LEU B 303       4.110 -18.119  -0.955  1.00  1.350          H  
ATOM   4647  HG  LEU B 303       1.331 -19.228  -1.418  1.00  1.350          H  
ATOM   4648 1HD1 LEU B 303       2.182 -19.723  -3.591  1.00  1.350          H  
ATOM   4649 2HD1 LEU B 303       2.234 -18.003  -3.237  1.00  1.350          H  
ATOM   4650 3HD1 LEU B 303       3.708 -18.946  -3.179  1.00  1.350          H  
ATOM   4651 1HD2 LEU B 303       2.412 -21.320  -1.800  1.00  1.350          H  
ATOM   4652 2HD2 LEU B 303       3.977 -20.614  -1.353  1.00  1.350          H  
ATOM   4653 3HD2 LEU B 303       2.673 -20.759  -0.153  1.00  1.350          H  
ATOM   4654  N   THR B 304       3.329 -15.683   1.107  1.00  0.950          N  
ATOM   4655  CA  THR B 304       4.192 -14.621   1.582  1.00  1.100          C  
ATOM   4656  C   THR B 304       4.145 -14.517   3.111  1.00  1.110          C  
ATOM   4657  O   THR B 304       5.154 -14.209   3.753  1.00  1.320          O  
ATOM   4658  CB  THR B 304       3.877 -13.278   0.910  1.00  1.480          C  
ATOM   4659  OG1 THR B 304       4.808 -12.307   1.365  1.00  1.480          O  
ATOM   4660  CG2 THR B 304       2.516 -12.826   1.218  1.00  1.480          C  
ATOM   4661  H   THR B 304       2.442 -15.492   0.623  1.00  1.140          H  
ATOM   4662  HA  THR B 304       5.211 -14.868   1.300  1.00  1.320          H  
ATOM   4663  HB  THR B 304       3.977 -13.382  -0.161  1.00  1.780          H  
ATOM   4664  HG1 THR B 304       5.673 -12.510   0.997  1.00  1.780          H  
ATOM   4665 1HG2 THR B 304       2.365 -11.891   0.735  1.00  1.780          H  
ATOM   4666 2HG2 THR B 304       1.795 -13.544   0.857  1.00  1.780          H  
ATOM   4667 3HG2 THR B 304       2.406 -12.703   2.259  1.00  1.780          H  
ATOM   4668  N   ALA B 305       2.978 -14.768   3.726  1.00  0.970          N  
ATOM   4669  CA  ALA B 305       2.889 -14.639   5.168  1.00  1.060          C  
ATOM   4670  C   ALA B 305       3.873 -15.573   5.874  1.00  1.140          C  
ATOM   4671  O   ALA B 305       4.543 -15.184   6.843  1.00  1.300          O  
ATOM   4672  CB  ALA B 305       1.484 -14.970   5.607  1.00  1.450          C  
ATOM   4673  H   ALA B 305       2.130 -14.991   3.190  1.00  1.160          H  
ATOM   4674  HA  ALA B 305       3.127 -13.610   5.431  1.00  1.270          H  
ATOM   4675 1HB  ALA B 305       1.405 -14.840   6.657  1.00  1.740          H  
ATOM   4676 2HB  ALA B 305       0.808 -14.331   5.118  1.00  1.740          H  
ATOM   4677 3HB  ALA B 305       1.252 -16.003   5.339  1.00  1.740          H  
ATOM   4678  N   GLN B 306       3.964 -16.809   5.390  1.00  1.090          N  
ATOM   4679  CA  GLN B 306       4.898 -17.733   6.006  1.00  1.240          C  
ATOM   4680  C   GLN B 306       6.304 -17.546   5.492  1.00  1.320          C  
ATOM   4681  O   GLN B 306       7.247 -17.653   6.276  1.00  1.470          O  
ATOM   4682  CB  GLN B 306       4.443 -19.185   5.898  1.00  1.680          C  
ATOM   4683  CG  GLN B 306       3.259 -19.589   6.782  1.00  1.680          C  
ATOM   4684  CD  GLN B 306       3.537 -19.540   8.307  1.00  1.680          C  
ATOM   4685  OE1 GLN B 306       3.675 -18.459   8.903  1.00  1.680          O  
ATOM   4686  NE2 GLN B 306       3.616 -20.716   8.945  1.00  1.680          N  
ATOM   4687  H   GLN B 306       3.362 -17.091   4.606  1.00  1.310          H  
ATOM   4688  HA  GLN B 306       4.935 -17.497   7.062  1.00  1.490          H  
ATOM   4689 1HB  GLN B 306       4.081 -19.343   4.891  1.00  2.010          H  
ATOM   4690 2HB  GLN B 306       5.286 -19.857   6.073  1.00  2.010          H  
ATOM   4691 1HG  GLN B 306       2.422 -18.919   6.568  1.00  2.010          H  
ATOM   4692 2HG  GLN B 306       2.995 -20.612   6.535  1.00  2.010          H  
ATOM   4693 1HE2 GLN B 306       3.776 -20.743   9.974  1.00  2.010          H  
ATOM   4694 2HE2 GLN B 306       3.504 -21.568   8.439  1.00  2.010          H  
ATOM   4695  N   ALA B 307       6.479 -17.159   4.216  1.00  1.280          N  
ATOM   4696  CA  ALA B 307       7.821 -16.978   3.697  1.00  1.410          C  
ATOM   4697  C   ALA B 307       8.566 -15.946   4.526  1.00  1.500          C  
ATOM   4698  O   ALA B 307       9.788 -16.061   4.693  1.00  1.630          O  
ATOM   4699  CB  ALA B 307       7.811 -16.600   2.233  1.00  1.920          C  
ATOM   4700  H   ALA B 307       5.697 -17.078   3.564  1.00  1.540          H  
ATOM   4701  HA  ALA B 307       8.322 -17.902   3.796  1.00  1.690          H  
ATOM   4702 1HB  ALA B 307       8.831 -16.509   1.884  1.00  2.310          H  
ATOM   4703 2HB  ALA B 307       7.301 -17.369   1.658  1.00  2.310          H  
ATOM   4704 3HB  ALA B 307       7.294 -15.658   2.114  1.00  2.310          H  
ATOM   4705  N   ASN B 308       7.811 -14.954   5.034  1.00  1.510          N  
ATOM   4706  CA  ASN B 308       8.279 -13.870   5.883  1.00  1.670          C  
ATOM   4707  C   ASN B 308       8.769 -14.306   7.261  1.00  1.820          C  
ATOM   4708  O   ASN B 308       9.898 -13.986   7.631  1.00  2.300          O  
ATOM   4709  CB  ASN B 308       7.147 -12.856   6.048  1.00  2.270          C  
ATOM   4710  CG  ASN B 308       7.497 -11.572   6.795  1.00  2.270          C  
ATOM   4711  OD1 ASN B 308       8.351 -10.769   6.377  1.00  2.270          O  
ATOM   4712  ND2 ASN B 308       6.812 -11.354   7.892  1.00  2.270          N  
ATOM   4713  H   ASN B 308       6.828 -14.914   4.744  1.00  1.810          H  
ATOM   4714  HA  ASN B 308       9.125 -13.411   5.408  1.00  2.000          H  
ATOM   4715 1HB  ASN B 308       6.747 -12.598   5.072  1.00  2.730          H  
ATOM   4716 2HB  ASN B 308       6.335 -13.333   6.588  1.00  2.730          H  
ATOM   4717 1HD2 ASN B 308       6.963 -10.528   8.436  1.00  2.730          H  
ATOM   4718 2HD2 ASN B 308       6.118 -12.014   8.193  1.00  2.730          H  
ATOM   4719  N   ASP B 309       7.944 -15.002   8.055  1.00  1.780          N  
ATOM   4720  CA  ASP B 309       8.423 -15.337   9.403  1.00  2.080          C  
ATOM   4721  C   ASP B 309       7.934 -16.677  10.008  1.00  2.430          C  
ATOM   4722  O   ASP B 309       8.027 -16.873  11.225  1.00  2.800          O  
ATOM   4723  CB  ASP B 309       8.089 -14.169  10.340  1.00  2.790          C  
ATOM   4724  CG  ASP B 309       6.615 -13.965  10.443  1.00  2.790          C  
ATOM   4725  OD1 ASP B 309       5.926 -14.880  10.072  1.00  2.790          O  
ATOM   4726  OD2 ASP B 309       6.159 -12.924  10.831  1.00  2.790          O  
ATOM   4727  H   ASP B 309       6.985 -15.235   7.749  1.00  2.140          H  
ATOM   4728  HA  ASP B 309       9.513 -15.398   9.352  1.00  2.500          H  
ATOM   4729 1HB  ASP B 309       8.489 -14.371  11.323  1.00  3.350          H  
ATOM   4730 2HB  ASP B 309       8.562 -13.253   9.972  1.00  3.350          H  
ATOM   4731  N   GLY B 310       7.473 -17.629   9.187  1.00  2.800          N  
ATOM   4732  CA  GLY B 310       6.935 -18.907   9.680  1.00  3.560          C  
ATOM   4733  C   GLY B 310       7.895 -19.724  10.557  1.00  3.910          C  
ATOM   4734  O   GLY B 310       7.460 -20.557  11.358  1.00  4.290          O  
ATOM   4735  H   GLY B 310       7.414 -17.460   8.181  1.00  3.360          H  
ATOM   4736 1HA  GLY B 310       6.020 -18.710  10.238  1.00  4.270          H  
ATOM   4737 2HA  GLY B 310       6.643 -19.507   8.817  1.00  4.270          H  
ATOM   4738  N   LYS B 311       9.192 -19.484  10.398  1.00  4.220          N  
ATOM   4739  CA  LYS B 311      10.261 -20.141  11.135  1.00  4.970          C  
ATOM   4740  C   LYS B 311      11.044 -19.196  12.032  1.00  5.060          C  
ATOM   4741  O   LYS B 311      12.222 -19.443  12.323  1.00  5.590          O  
ATOM   4742  CB  LYS B 311      11.220 -20.877  10.194  1.00  6.660          C  
ATOM   4743  CG  LYS B 311      10.625 -22.041   9.407  1.00  6.660          C  
ATOM   4744  CD  LYS B 311      10.227 -23.205  10.352  1.00  6.660          C  
ATOM   4745  CE  LYS B 311       9.807 -24.455   9.603  1.00  6.660          C  
ATOM   4746  NZ  LYS B 311       9.417 -25.560  10.539  1.00  6.660          N  
ATOM   4747  H   LYS B 311       9.437 -18.765   9.736  1.00  5.060          H  
ATOM   4748  HA  LYS B 311       9.809 -20.871  11.802  1.00  5.960          H  
ATOM   4749 1HB  LYS B 311      11.623 -20.168   9.467  1.00  7.990          H  
ATOM   4750 2HB  LYS B 311      12.063 -21.264  10.762  1.00  7.990          H  
ATOM   4751 1HG  LYS B 311       9.753 -21.699   8.844  1.00  7.990          H  
ATOM   4752 2HG  LYS B 311      11.364 -22.391   8.713  1.00  7.990          H  
ATOM   4753 1HD  LYS B 311      11.061 -23.444  11.012  1.00  7.990          H  
ATOM   4754 2HD  LYS B 311       9.377 -22.904  10.963  1.00  7.990          H  
ATOM   4755 1HE  LYS B 311       8.967 -24.223   8.982  1.00  7.990          H  
ATOM   4756 2HE  LYS B 311      10.632 -24.793   8.972  1.00  7.990          H  
ATOM   4757 1HZ  LYS B 311       9.138 -26.371  10.002  1.00  7.990          H  
ATOM   4758 2HZ  LYS B 311      10.202 -25.802  11.130  1.00  7.990          H  
ATOM   4759 3HZ  LYS B 311       8.643 -25.255  11.117  1.00  7.990          H  
ATOM   4760  N   GLU B 312      10.444 -18.080  12.428  1.00  4.960          N  
ATOM   4761  CA  GLU B 312      11.152 -17.186  13.328  1.00  5.220          C  
ATOM   4762  C   GLU B 312      10.545 -17.234  14.736  1.00  5.800          C  
ATOM   4763  O   GLU B 312       9.331 -17.101  14.869  1.00  6.240          O  
ATOM   4764  CB  GLU B 312      11.137 -15.766  12.805  1.00  7.200          C  
ATOM   4765  CG  GLU B 312      11.891 -14.821  13.682  1.00  7.200          C  
ATOM   4766  CD  GLU B 312      12.027 -13.538  13.108  1.00  7.200          C  
ATOM   4767  OE1 GLU B 312      12.673 -13.479  12.101  1.00  7.200          O  
ATOM   4768  OE2 GLU B 312      11.494 -12.584  13.627  1.00  7.200          O  
ATOM   4769  H   GLU B 312       9.486 -17.865  12.126  1.00  5.950          H  
ATOM   4770  HA  GLU B 312      12.181 -17.496  13.347  1.00  6.260          H  
ATOM   4771 1HB  GLU B 312      11.557 -15.726  11.805  1.00  8.640          H  
ATOM   4772 2HB  GLU B 312      10.114 -15.435  12.727  1.00  8.640          H  
ATOM   4773 1HG  GLU B 312      11.407 -14.730  14.650  1.00  8.640          H  
ATOM   4774 2HG  GLU B 312      12.874 -15.224  13.841  1.00  8.640          H  
ATOM   4775  N   PRO B 313      11.336 -17.499  15.800  1.00  6.150          N  
ATOM   4776  CA  PRO B 313      10.899 -17.518  17.185  1.00  6.950          C  
ATOM   4777  C   PRO B 313      10.661 -16.101  17.694  1.00  7.290          C  
ATOM   4778  O   PRO B 313      11.354 -15.175  17.268  1.00  7.430          O  
ATOM   4779  CB  PRO B 313      12.067 -18.220  17.894  1.00 10.430          C  
ATOM   4780  CG  PRO B 313      13.279 -17.898  17.051  1.00 10.430          C  
ATOM   4781  CD  PRO B 313      12.764 -17.845  15.622  1.00 10.430          C  
ATOM   4782  HA  PRO B 313       9.976 -18.113  17.259  1.00  8.340          H  
ATOM   4783 1HB  PRO B 313      12.156 -17.848  18.924  1.00 12.510          H  
ATOM   4784 2HB  PRO B 313      11.872 -19.301  17.961  1.00 12.510          H  
ATOM   4785 1HG  PRO B 313      13.712 -16.941  17.373  1.00 12.510          H  
ATOM   4786 2HG  PRO B 313      14.060 -18.662  17.194  1.00 12.510          H  
ATOM   4787 1HD  PRO B 313      13.296 -17.048  15.124  1.00 12.510          H  
ATOM   4788 2HD  PRO B 313      12.879 -18.820  15.115  1.00 12.510          H  
ATOM   4789  N   PHE B 314       9.785 -15.975  18.693  1.00  7.730          N  
ATOM   4790  CA  PHE B 314       9.450 -14.718  19.375  1.00  8.330          C  
ATOM   4791  C   PHE B 314      10.624 -13.768  19.589  1.00  8.280          C  
ATOM   4792  O   PHE B 314      10.577 -12.585  19.244  1.00  8.610          O  
ATOM   4793  CB  PHE B 314       8.870 -15.047  20.764  1.00 11.420          C  
ATOM   4794  CG  PHE B 314       8.480 -13.853  21.610  1.00 11.420          C  
ATOM   4795  CD1 PHE B 314       7.200 -13.340  21.553  1.00 11.420          C  
ATOM   4796  CD2 PHE B 314       9.399 -13.233  22.454  1.00 11.420          C  
ATOM   4797  CE1 PHE B 314       6.840 -12.250  22.305  1.00 11.420          C  
ATOM   4798  CE2 PHE B 314       9.043 -12.143  23.200  1.00 11.420          C  
ATOM   4799  CZ  PHE B 314       7.759 -11.648  23.126  1.00 11.420          C  
ATOM   4800  H   PHE B 314       9.271 -16.804  18.967  1.00  9.280          H  
ATOM   4801  HA  PHE B 314       8.707 -14.205  18.770  1.00 10.000          H  
ATOM   4802 1HB  PHE B 314       7.983 -15.666  20.637  1.00 13.710          H  
ATOM   4803 2HB  PHE B 314       9.589 -15.632  21.327  1.00 13.710          H  
ATOM   4804  HD1 PHE B 314       6.466 -13.813  20.911  1.00 13.710          H  
ATOM   4805  HD2 PHE B 314      10.412 -13.615  22.524  1.00 13.710          H  
ATOM   4806  HE1 PHE B 314       5.822 -11.864  22.249  1.00 13.710          H  
ATOM   4807  HE2 PHE B 314       9.775 -11.670  23.855  1.00 13.710          H  
ATOM   4808  HZ  PHE B 314       7.472 -10.783  23.722  1.00 13.710          H  
ATOM   4809  N   ILE B 315      11.698 -14.290  20.162  1.00  8.210          N  
ATOM   4810  CA  ILE B 315      12.841 -13.477  20.565  1.00  8.380          C  
ATOM   4811  C   ILE B 315      13.547 -12.719  19.433  1.00  8.240          C  
ATOM   4812  O   ILE B 315      14.297 -11.779  19.699  1.00  8.710          O  
ATOM   4813  CB  ILE B 315      13.867 -14.348  21.319  1.00 11.660          C  
ATOM   4814  CG1 ILE B 315      14.409 -15.478  20.374  1.00 11.660          C  
ATOM   4815  CG2 ILE B 315      13.201 -14.918  22.586  1.00 11.660          C  
ATOM   4816  CD1 ILE B 315      15.583 -16.261  20.911  1.00 11.660          C  
ATOM   4817  H   ILE B 315      11.685 -15.274  20.366  1.00  9.850          H  
ATOM   4818  HA  ILE B 315      12.474 -12.732  21.267  1.00 10.060          H  
ATOM   4819  HB  ILE B 315      14.718 -13.732  21.608  1.00 14.000          H  
ATOM   4820 1HG1 ILE B 315      13.607 -16.173  20.152  1.00 14.000          H  
ATOM   4821 2HG1 ILE B 315      14.739 -15.030  19.458  1.00 14.000          H  
ATOM   4822 1HG2 ILE B 315      13.911 -15.512  23.151  1.00 14.000          H  
ATOM   4823 2HG2 ILE B 315      12.858 -14.090  23.207  1.00 14.000          H  
ATOM   4824 3HG2 ILE B 315      12.352 -15.537  22.317  1.00 14.000          H  
ATOM   4825 1HD1 ILE B 315      15.888 -17.002  20.169  1.00 14.000          H  
ATOM   4826 2HD1 ILE B 315      16.414 -15.579  21.104  1.00 14.000          H  
ATOM   4827 3HD1 ILE B 315      15.314 -16.772  21.830  1.00 14.000          H  
ATOM   4828  N   LEU B 316      13.335 -13.116  18.179  1.00  7.910          N  
ATOM   4829  CA  LEU B 316      13.981 -12.417  17.085  1.00  8.120          C  
ATOM   4830  C   LEU B 316      13.055 -11.387  16.449  1.00  8.450          C  
ATOM   4831  O   LEU B 316      13.412 -10.704  15.485  1.00  8.740          O  
ATOM   4832  CB  LEU B 316      14.518 -13.385  16.035  1.00 11.280          C  
ATOM   4833  CG  LEU B 316      15.609 -14.397  16.501  1.00 11.280          C  
ATOM   4834  CD1 LEU B 316      15.985 -15.263  15.319  1.00 11.280          C  
ATOM   4835  CD2 LEU B 316      16.840 -13.667  17.084  1.00 11.280          C  
ATOM   4836  H   LEU B 316      12.673 -13.874  17.982  1.00  9.490          H  
ATOM   4837  HA  LEU B 316      14.817 -11.883  17.497  1.00  9.740          H  
ATOM   4838 1HB  LEU B 316      13.677 -13.968  15.694  1.00 13.540          H  
ATOM   4839 2HB  LEU B 316      14.905 -12.813  15.191  1.00 13.540          H  
ATOM   4840  HG  LEU B 316      15.194 -15.044  17.252  1.00 13.540          H  
ATOM   4841 1HD1 LEU B 316      16.724 -16.004  15.625  1.00 13.540          H  
ATOM   4842 2HD1 LEU B 316      15.109 -15.762  14.955  1.00 13.540          H  
ATOM   4843 3HD1 LEU B 316      16.400 -14.640  14.526  1.00 13.540          H  
ATOM   4844 1HD2 LEU B 316      17.580 -14.404  17.393  1.00 13.540          H  
ATOM   4845 2HD2 LEU B 316      17.273 -13.015  16.325  1.00 13.540          H  
ATOM   4846 3HD2 LEU B 316      16.564 -13.074  17.952  1.00 13.540          H  
ATOM   4847  N   GLY B 317      11.876 -11.198  17.042  1.00  8.790          N  
ATOM   4848  CA  GLY B 317      10.901 -10.251  16.518  1.00  8.980          C  
ATOM   4849  C   GLY B 317      11.328  -8.820  16.816  1.00  8.840          C  
ATOM   4850  O   GLY B 317      10.739  -7.858  16.322  1.00  9.170          O  
ATOM   4851  H   GLY B 317      11.607 -11.765  17.851  1.00 10.550          H  
ATOM   4852 1HA  GLY B 317      10.797 -10.396  15.441  1.00 10.780          H  
ATOM   4853 2HA  GLY B 317       9.930 -10.454  16.965  1.00 10.780          H  
ATOM   4854  N   ASN B 318      12.395  -8.694  17.600  1.00  8.640          N  
ATOM   4855  CA  ASN B 318      12.988  -7.438  18.004  1.00  8.810          C  
ATOM   4856  C   ASN B 318      14.117  -7.011  17.076  1.00  8.940          C  
ATOM   4857  O   ASN B 318      14.815  -6.036  17.371  1.00  9.300          O  
ATOM   4858  CB  ASN B 318      13.511  -7.551  19.421  1.00 12.270          C  
ATOM   4859  CG  ASN B 318      12.407  -7.664  20.425  1.00 12.270          C  
ATOM   4860  OD1 ASN B 318      11.353  -7.010  20.285  1.00 12.270          O  
ATOM   4861  ND2 ASN B 318      12.618  -8.471  21.436  1.00 12.270          N  
ATOM   4862  H   ASN B 318      12.786  -9.548  17.969  1.00 10.370          H  
ATOM   4863  HA  ASN B 318      12.224  -6.661  17.959  1.00 10.570          H  
ATOM   4864 1HB  ASN B 318      14.153  -8.438  19.495  1.00 14.720          H  
ATOM   4865 2HB  ASN B 318      14.123  -6.684  19.660  1.00 14.720          H  
ATOM   4866 1HD2 ASN B 318      11.923  -8.588  22.144  1.00 14.720          H  
ATOM   4867 2HD2 ASN B 318      13.485  -8.968  21.509  1.00 14.720          H  
ATOM   4868  N   TYR B 319      14.311  -7.731  15.963  1.00  8.890          N  
ATOM   4869  CA  TYR B 319      15.339  -7.351  14.999  1.00  9.280          C  
ATOM   4870  C   TYR B 319      14.745  -7.082  13.596  1.00  9.260          C  
ATOM   4871  O   TYR B 319      14.624  -8.003  12.777  1.00  8.960          O  
ATOM   4872  CB  TYR B 319      16.403  -8.432  14.946  1.00 12.840          C  
ATOM   4873  CG  TYR B 319      17.041  -8.639  16.280  1.00 12.840          C  
ATOM   4874  CD1 TYR B 319      16.508  -9.569  17.113  1.00 12.840          C  
ATOM   4875  CD2 TYR B 319      18.133  -7.896  16.673  1.00 12.840          C  
ATOM   4876  CE1 TYR B 319      17.037  -9.793  18.353  1.00 12.840          C  
ATOM   4877  CE2 TYR B 319      18.683  -8.107  17.920  1.00 12.840          C  
ATOM   4878  CZ  TYR B 319      18.136  -9.057  18.761  1.00 12.840          C  
ATOM   4879  OH  TYR B 319      18.679  -9.271  20.006  1.00 12.840          O  
ATOM   4880  H   TYR B 319      13.743  -8.569  15.787  1.00 10.670          H  
ATOM   4881  HA  TYR B 319      15.833  -6.452  15.352  1.00 11.140          H  
ATOM   4882 1HB  TYR B 319      15.963  -9.376  14.615  1.00 15.400          H  
ATOM   4883 2HB  TYR B 319      17.177  -8.152  14.236  1.00 15.400          H  
ATOM   4884  HD1 TYR B 319      15.660 -10.115  16.773  1.00 15.400          H  
ATOM   4885  HD2 TYR B 319      18.556  -7.147  16.006  1.00 15.400          H  
ATOM   4886  HE1 TYR B 319      16.592 -10.541  19.009  1.00 15.400          H  
ATOM   4887  HE2 TYR B 319      19.547  -7.525  18.242  1.00 15.400          H  
ATOM   4888  HH  TYR B 319      18.184  -9.961  20.456  1.00 15.400          H  
ATOM   4889  N   PRO B 320      14.313  -5.840  13.311  1.00  9.780          N  
ATOM   4890  CA  PRO B 320      13.672  -5.437  12.082  1.00 10.070          C  
ATOM   4891  C   PRO B 320      14.546  -5.710  10.887  1.00 10.010          C  
ATOM   4892  O   PRO B 320      15.764  -5.572  10.967  1.00 10.390          O  
ATOM   4893  CB  PRO B 320      13.509  -3.930  12.282  1.00 15.110          C  
ATOM   4894  CG  PRO B 320      13.444  -3.740  13.755  1.00 15.110          C  
ATOM   4895  CD  PRO B 320      14.398  -4.755  14.308  1.00 15.110          C  
ATOM   4896  HA  PRO B 320      12.718  -5.959  11.995  1.00 12.080          H  
ATOM   4897 1HB  PRO B 320      14.367  -3.412  11.855  1.00 18.130          H  
ATOM   4898 2HB  PRO B 320      12.643  -3.584  11.747  1.00 18.130          H  
ATOM   4899 1HG  PRO B 320      13.725  -2.711  14.020  1.00 18.130          H  
ATOM   4900 2HG  PRO B 320      12.414  -3.890  14.116  1.00 18.130          H  
ATOM   4901 1HD  PRO B 320      15.423  -4.351  14.368  1.00 18.130          H  
ATOM   4902 2HD  PRO B 320      14.005  -5.049  15.268  1.00 18.130          H  
ATOM   4903  N   GLY B 321      13.931  -6.119   9.786  1.00  9.700          N  
ATOM   4904  CA  GLY B 321      14.668  -6.367   8.562  1.00  9.740          C  
ATOM   4905  C   GLY B 321      15.593  -7.594   8.540  1.00  8.910          C  
ATOM   4906  O   GLY B 321      16.227  -7.844   7.515  1.00  8.730          O  
ATOM   4907  H   GLY B 321      12.910  -6.192   9.742  1.00 11.640          H  
ATOM   4908 1HA  GLY B 321      13.940  -6.459   7.755  1.00 11.690          H  
ATOM   4909 2HA  GLY B 321      15.255  -5.482   8.328  1.00 11.690          H  
ATOM   4910  N   THR B 322      15.725  -8.356   9.637  1.00  8.610          N  
ATOM   4911  CA  THR B 322      16.657  -9.494   9.635  1.00  8.050          C  
ATOM   4912  C   THR B 322      15.957 -10.766  10.073  1.00  7.180          C  
ATOM   4913  O   THR B 322      16.260 -11.295  11.149  1.00  7.170          O  
ATOM   4914  CB  THR B 322      17.847  -9.291  10.582  1.00 11.490          C  
ATOM   4915  OG1 THR B 322      17.364  -9.102  11.894  1.00 11.490          O  
ATOM   4916  CG2 THR B 322      18.625  -8.059  10.177  1.00 11.490          C  
ATOM   4917  H   THR B 322      15.220  -8.144  10.508  1.00 10.330          H  
ATOM   4918  HA  THR B 322      17.031  -9.647   8.623  1.00  9.660          H  
ATOM   4919  HB  THR B 322      18.495 -10.167  10.552  1.00 13.790          H  
ATOM   4920  HG1 THR B 322      16.915  -9.932  12.169  1.00 13.790          H  
ATOM   4921 1HG2 THR B 322      19.459  -7.919  10.858  1.00 13.790          H  
ATOM   4922 2HG2 THR B 322      18.997  -8.181   9.161  1.00 13.790          H  
ATOM   4923 3HG2 THR B 322      17.973  -7.186  10.222  1.00 13.790          H  
ATOM   4924  N   TYR B 323      14.974 -11.203   9.289  1.00  6.720          N  
ATOM   4925  CA  TYR B 323      14.120 -12.327   9.656  1.00  6.110          C  
ATOM   4926  C   TYR B 323      14.731 -13.673   9.279  1.00  5.640          C  
ATOM   4927  O   TYR B 323      15.597 -13.736   8.400  1.00  5.870          O  
ATOM   4928  CB  TYR B 323      12.728 -12.178   9.021  1.00  8.800          C  
ATOM   4929  CG  TYR B 323      11.841 -11.037   9.588  1.00  8.800          C  
ATOM   4930  CD1 TYR B 323      12.298 -10.142  10.586  1.00  8.800          C  
ATOM   4931  CD2 TYR B 323      10.540 -10.909   9.115  1.00  8.800          C  
ATOM   4932  CE1 TYR B 323      11.463  -9.170  11.069  1.00  8.800          C  
ATOM   4933  CE2 TYR B 323       9.718  -9.924   9.617  1.00  8.800          C  
ATOM   4934  CZ  TYR B 323      10.175  -9.066  10.585  1.00  8.800          C  
ATOM   4935  OH  TYR B 323       9.346  -8.106  11.094  1.00  8.800          O  
ATOM   4936  H   TYR B 323      14.814 -10.748   8.402  1.00  8.060          H  
ATOM   4937  HA  TYR B 323      14.016 -12.322  10.735  1.00  7.330          H  
ATOM   4938 1HB  TYR B 323      12.834 -12.018   7.952  1.00 10.560          H  
ATOM   4939 2HB  TYR B 323      12.182 -13.118   9.148  1.00 10.560          H  
ATOM   4940  HD1 TYR B 323      13.296 -10.203  11.000  1.00 10.560          H  
ATOM   4941  HD2 TYR B 323      10.168 -11.591   8.352  1.00 10.560          H  
ATOM   4942  HE1 TYR B 323      11.821  -8.489  11.845  1.00 10.560          H  
ATOM   4943  HE2 TYR B 323       8.702  -9.828   9.253  1.00 10.560          H  
ATOM   4944  HH  TYR B 323       9.833  -7.587  11.741  1.00 10.560          H  
ATOM   4945  N   THR B 324      14.311 -14.738   9.974  1.00  5.320          N  
ATOM   4946  CA  THR B 324      14.801 -16.086   9.660  1.00  5.250          C  
ATOM   4947  C   THR B 324      14.081 -16.634   8.431  1.00  4.470          C  
ATOM   4948  O   THR B 324      13.112 -16.052   7.936  1.00  4.730          O  
ATOM   4949  CB  THR B 324      14.637 -17.098  10.815  1.00  7.380          C  
ATOM   4950  OG1 THR B 324      13.271 -17.347  11.044  1.00  7.380          O  
ATOM   4951  CG2 THR B 324      15.235 -16.533  12.074  1.00  7.380          C  
ATOM   4952  H   THR B 324      13.620 -14.581  10.725  1.00  6.380          H  
ATOM   4953  HA  THR B 324      15.863 -16.019   9.420  1.00  6.300          H  
ATOM   4954  HB  THR B 324      15.130 -18.032  10.562  1.00  8.850          H  
ATOM   4955  HG1 THR B 324      13.166 -18.146  11.626  1.00  8.850          H  
ATOM   4956 1HG2 THR B 324      15.108 -17.251  12.883  1.00  8.850          H  
ATOM   4957 2HG2 THR B 324      16.294 -16.338  11.919  1.00  8.850          H  
ATOM   4958 3HG2 THR B 324      14.731 -15.604  12.330  1.00  8.850          H  
ATOM   4959  N   HIS B 325      14.531 -17.788   7.941  1.00  3.910          N  
ATOM   4960  CA  HIS B 325      14.015 -18.344   6.693  1.00  3.560          C  
ATOM   4961  C   HIS B 325      12.613 -18.932   6.766  1.00  2.430          C  
ATOM   4962  O   HIS B 325      12.429 -20.147   6.661  1.00  2.530          O  
ATOM   4963  CB  HIS B 325      14.951 -19.441   6.182  1.00  5.120          C  
ATOM   4964  CG  HIS B 325      16.340 -18.980   5.876  1.00  5.120          C  
ATOM   4965  ND1 HIS B 325      17.307 -19.834   5.401  1.00  5.120          N  
ATOM   4966  CD2 HIS B 325      16.938 -17.775   6.010  1.00  5.120          C  
ATOM   4967  CE1 HIS B 325      18.434 -19.177   5.239  1.00  5.120          C  
ATOM   4968  NE2 HIS B 325      18.242 -17.923   5.604  1.00  5.120          N  
ATOM   4969  H   HIS B 325      15.283 -18.259   8.419  1.00  4.690          H  
ATOM   4970  HA  HIS B 325      13.985 -17.554   5.954  1.00  4.270          H  
ATOM   4971 1HB  HIS B 325      15.008 -20.245   6.919  1.00  6.150          H  
ATOM   4972 2HB  HIS B 325      14.535 -19.875   5.269  1.00  6.150          H  
ATOM   4973  HD1 HIS B 325      17.175 -20.797   5.131  1.00  6.150          H  
ATOM   4974  HD2 HIS B 325      16.590 -16.799   6.360  1.00  6.150          H  
ATOM   4975  HE1 HIS B 325      19.318 -19.696   4.863  1.00  6.150          H  
ATOM   4976  N   GLY B 326      11.621 -18.043   6.856  1.00  1.880          N  
ATOM   4977  CA  GLY B 326      10.202 -18.387   6.984  1.00  1.220          C  
ATOM   4978  C   GLY B 326       9.746 -19.328   5.877  1.00  0.930          C  
ATOM   4979  O   GLY B 326       8.952 -20.245   6.115  1.00  1.080          O  
ATOM   4980  H   GLY B 326      11.909 -17.061   6.936  1.00  2.260          H  
ATOM   4981 1HA  GLY B 326      10.034 -18.851   7.943  1.00  1.460          H  
ATOM   4982 2HA  GLY B 326       9.617 -17.468   6.957  1.00  1.460          H  
ATOM   4983  N   TYR B 327      10.337 -19.162   4.693  1.00  0.850          N  
ATOM   4984  CA  TYR B 327      10.075 -19.987   3.513  1.00  0.910          C  
ATOM   4985  C   TYR B 327       9.983 -21.470   3.807  1.00  0.840          C  
ATOM   4986  O   TYR B 327       9.096 -22.151   3.288  1.00  0.970          O  
ATOM   4987  CB  TYR B 327      11.126 -19.750   2.448  1.00  1.250          C  
ATOM   4988  CG  TYR B 327      11.009 -20.730   1.317  1.00  1.250          C  
ATOM   4989  CD1 TYR B 327       9.965 -20.659   0.410  1.00  1.250          C  
ATOM   4990  CD2 TYR B 327      11.977 -21.706   1.182  1.00  1.250          C  
ATOM   4991  CE1 TYR B 327       9.898 -21.562  -0.619  1.00  1.250          C  
ATOM   4992  CE2 TYR B 327      11.902 -22.597   0.160  1.00  1.250          C  
ATOM   4993  CZ  TYR B 327      10.875 -22.533  -0.732  1.00  1.250          C  
ATOM   4994  OH  TYR B 327      10.841 -23.440  -1.757  1.00  1.250          O  
ATOM   4995  H   TYR B 327      10.901 -18.316   4.606  1.00  1.020          H  
ATOM   4996  HA  TYR B 327       9.133 -19.699   3.081  1.00  1.090          H  
ATOM   4997 1HB  TYR B 327      11.035 -18.740   2.048  1.00  1.500          H  
ATOM   4998 2HB  TYR B 327      12.119 -19.846   2.887  1.00  1.500          H  
ATOM   4999  HD1 TYR B 327       9.201 -19.895   0.513  1.00  1.500          H  
ATOM   5000  HD2 TYR B 327      12.805 -21.762   1.895  1.00  1.500          H  
ATOM   5001  HE1 TYR B 327       9.088 -21.515  -1.337  1.00  1.500          H  
ATOM   5002  HE2 TYR B 327      12.657 -23.359   0.042  1.00  1.500          H  
ATOM   5003  HH  TYR B 327      11.758 -23.744  -1.945  1.00  1.500          H  
ATOM   5004  N   ASP B 328      10.870 -21.978   4.647  1.00  0.790          N  
ATOM   5005  CA  ASP B 328      10.954 -23.395   4.940  1.00  0.870          C  
ATOM   5006  C   ASP B 328       9.649 -23.974   5.538  1.00  0.830          C  
ATOM   5007  O   ASP B 328       9.476 -25.196   5.593  1.00  0.970          O  
ATOM   5008  CB  ASP B 328      12.131 -23.615   5.889  1.00  1.190          C  
ATOM   5009  CG  ASP B 328      13.513 -23.379   5.234  1.00  1.190          C  
ATOM   5010  OD1 ASP B 328      13.603 -23.260   4.035  1.00  1.190          O  
ATOM   5011  OD2 ASP B 328      14.470 -23.311   5.960  1.00  1.190          O  
ATOM   5012  H   ASP B 328      11.549 -21.363   5.109  1.00  0.950          H  
ATOM   5013  HA  ASP B 328      11.162 -23.921   4.008  1.00  1.040          H  
ATOM   5014 1HB  ASP B 328      12.045 -22.908   6.696  1.00  1.420          H  
ATOM   5015 2HB  ASP B 328      12.093 -24.607   6.315  1.00  1.420          H  
ATOM   5016  N   GLY B 329       8.773 -23.107   6.085  1.00  0.750          N  
ATOM   5017  CA  GLY B 329       7.508 -23.504   6.707  1.00  0.820          C  
ATOM   5018  C   GLY B 329       6.248 -23.151   5.900  1.00  0.760          C  
ATOM   5019  O   GLY B 329       5.126 -23.313   6.395  1.00  0.800          O  
ATOM   5020  H   GLY B 329       8.972 -22.104   6.026  1.00  0.900          H  
ATOM   5021 1HA  GLY B 329       7.528 -24.576   6.888  1.00  0.980          H  
ATOM   5022 2HA  GLY B 329       7.438 -23.021   7.680  1.00  0.980          H  
ATOM   5023  N   VAL B 330       6.403 -22.683   4.665  1.00  0.750          N  
ATOM   5024  CA  VAL B 330       5.250 -22.264   3.856  1.00  0.810          C  
ATOM   5025  C   VAL B 330       4.226 -23.356   3.517  1.00  0.750          C  
ATOM   5026  O   VAL B 330       3.011 -23.135   3.629  1.00  0.930          O  
ATOM   5027  CB  VAL B 330       5.765 -21.593   2.568  1.00  1.110          C  
ATOM   5028  CG1 VAL B 330       4.682 -21.379   1.596  1.00  1.110          C  
ATOM   5029  CG2 VAL B 330       6.327 -20.257   2.902  1.00  1.110          C  
ATOM   5030  H   VAL B 330       7.356 -22.585   4.291  1.00  0.900          H  
ATOM   5031  HA  VAL B 330       4.725 -21.507   4.420  1.00  0.970          H  
ATOM   5032  HB  VAL B 330       6.528 -22.193   2.148  1.00  1.330          H  
ATOM   5033 1HG1 VAL B 330       5.094 -20.878   0.725  1.00  1.330          H  
ATOM   5034 2HG1 VAL B 330       4.235 -22.318   1.284  1.00  1.330          H  
ATOM   5035 3HG1 VAL B 330       3.931 -20.763   2.066  1.00  1.330          H  
ATOM   5036 1HG2 VAL B 330       6.718 -19.788   2.002  1.00  1.330          H  
ATOM   5037 2HG2 VAL B 330       5.557 -19.644   3.304  1.00  1.330          H  
ATOM   5038 3HG2 VAL B 330       7.111 -20.377   3.632  1.00  1.330          H  
ATOM   5039  N   PHE B 331       4.685 -24.520   3.081  1.00  0.690          N  
ATOM   5040  CA  PHE B 331       3.768 -25.607   2.770  1.00  0.660          C  
ATOM   5041  C   PHE B 331       3.412 -26.369   4.048  1.00  0.650          C  
ATOM   5042  O   PHE B 331       2.250 -26.727   4.260  1.00  0.690          O  
ATOM   5043  CB  PHE B 331       4.376 -26.506   1.699  1.00  0.940          C  
ATOM   5044  CG  PHE B 331       4.507 -25.881   0.337  1.00  0.940          C  
ATOM   5045  CD1 PHE B 331       3.600 -24.936  -0.160  1.00  0.940          C  
ATOM   5046  CD2 PHE B 331       5.596 -26.219  -0.445  1.00  0.940          C  
ATOM   5047  CE1 PHE B 331       3.796 -24.358  -1.372  1.00  0.940          C  
ATOM   5048  CE2 PHE B 331       5.792 -25.624  -1.673  1.00  0.940          C  
ATOM   5049  CZ  PHE B 331       4.890 -24.687  -2.130  1.00  0.940          C  
ATOM   5050  H   PHE B 331       5.690 -24.641   2.963  1.00  0.830          H  
ATOM   5051  HA  PHE B 331       2.838 -25.192   2.401  1.00  0.790          H  
ATOM   5052 1HB  PHE B 331       5.377 -26.723   2.008  1.00  1.120          H  
ATOM   5053 2HB  PHE B 331       3.820 -27.438   1.611  1.00  1.120          H  
ATOM   5054  HD1 PHE B 331       2.735 -24.640   0.405  1.00  1.120          H  
ATOM   5055  HD2 PHE B 331       6.315 -26.950  -0.064  1.00  1.120          H  
ATOM   5056  HE1 PHE B 331       3.079 -23.624  -1.728  1.00  1.120          H  
ATOM   5057  HE2 PHE B 331       6.654 -25.875  -2.276  1.00  1.120          H  
ATOM   5058  HZ  PHE B 331       5.045 -24.205  -3.092  1.00  1.120          H  
ATOM   5059  N   VAL B 332       4.389 -26.540   4.946  1.00  0.630          N  
ATOM   5060  CA  VAL B 332       4.143 -27.263   6.194  1.00  0.610          C  
ATOM   5061  C   VAL B 332       3.065 -26.577   7.014  1.00  0.630          C  
ATOM   5062  O   VAL B 332       2.179 -27.242   7.552  1.00  0.650          O  
ATOM   5063  CB  VAL B 332       5.409 -27.389   7.056  1.00  0.860          C  
ATOM   5064  CG1 VAL B 332       5.047 -27.941   8.444  1.00  0.860          C  
ATOM   5065  CG2 VAL B 332       6.350 -28.334   6.393  1.00  0.860          C  
ATOM   5066  H   VAL B 332       5.322 -26.228   4.720  1.00  0.760          H  
ATOM   5067  HA  VAL B 332       3.817 -28.270   5.944  1.00  0.730          H  
ATOM   5068  HB  VAL B 332       5.875 -26.415   7.177  1.00  1.030          H  
ATOM   5069 1HG1 VAL B 332       5.951 -28.052   9.037  1.00  1.030          H  
ATOM   5070 2HG1 VAL B 332       4.364 -27.278   8.976  1.00  1.030          H  
ATOM   5071 3HG1 VAL B 332       4.575 -28.904   8.326  1.00  1.030          H  
ATOM   5072 1HG2 VAL B 332       7.239 -28.436   7.000  1.00  1.030          H  
ATOM   5073 2HG2 VAL B 332       5.867 -29.295   6.302  1.00  1.030          H  
ATOM   5074 3HG2 VAL B 332       6.622 -27.959   5.406  1.00  1.030          H  
ATOM   5075  N   GLY B 333       3.109 -25.249   7.097  1.00  0.650          N  
ATOM   5076  CA  GLY B 333       2.122 -24.498   7.850  1.00  0.690          C  
ATOM   5077  C   GLY B 333       0.687 -24.732   7.365  1.00  0.730          C  
ATOM   5078  O   GLY B 333      -0.262 -24.447   8.094  1.00  0.800          O  
ATOM   5079  H   GLY B 333       3.867 -24.714   6.669  1.00  0.780          H  
ATOM   5080 1HA  GLY B 333       2.200 -24.764   8.907  1.00  0.830          H  
ATOM   5081 2HA  GLY B 333       2.364 -23.440   7.774  1.00  0.830          H  
ATOM   5082  N   GLN B 334       0.505 -25.236   6.139  1.00  0.760          N  
ATOM   5083  CA  GLN B 334      -0.830 -25.512   5.649  1.00  0.830          C  
ATOM   5084  C   GLN B 334      -1.132 -26.958   6.034  1.00  0.790          C  
ATOM   5085  O   GLN B 334      -2.227 -27.273   6.503  1.00  0.860          O  
ATOM   5086  CB  GLN B 334      -0.897 -25.304   4.139  1.00  1.130          C  
ATOM   5087  CG  GLN B 334      -0.632 -23.895   3.750  1.00  1.130          C  
ATOM   5088  CD  GLN B 334      -0.662 -23.648   2.276  1.00  1.130          C  
ATOM   5089  OE1 GLN B 334      -1.726 -23.719   1.656  1.00  1.130          O  
ATOM   5090  NE2 GLN B 334       0.507 -23.370   1.692  1.00  1.130          N  
ATOM   5091  H   GLN B 334       1.301 -25.493   5.559  1.00  0.910          H  
ATOM   5092  HA  GLN B 334      -1.546 -24.855   6.142  1.00  1.000          H  
ATOM   5093 1HB  GLN B 334      -0.164 -25.940   3.642  1.00  1.360          H  
ATOM   5094 2HB  GLN B 334      -1.884 -25.567   3.769  1.00  1.360          H  
ATOM   5095 1HG  GLN B 334      -1.350 -23.237   4.234  1.00  1.360          H  
ATOM   5096 2HG  GLN B 334       0.369 -23.674   4.093  1.00  1.360          H  
ATOM   5097 1HE2 GLN B 334       0.539 -23.209   0.666  1.00  1.360          H  
ATOM   5098 2HE2 GLN B 334       1.360 -23.339   2.273  1.00  1.360          H  
ATOM   5099  N   MET B 335      -0.118 -27.822   5.941  1.00  0.730          N  
ATOM   5100  CA  MET B 335      -0.251 -29.239   6.281  1.00  0.750          C  
ATOM   5101  C   MET B 335      -0.667 -29.437   7.724  1.00  0.810          C  
ATOM   5102  O   MET B 335      -1.429 -30.354   8.058  1.00  0.860          O  
ATOM   5103  CB  MET B 335       1.024 -29.966   5.957  1.00  1.040          C  
ATOM   5104  CG  MET B 335       1.230 -30.130   4.536  1.00  1.040          C  
ATOM   5105  SD  MET B 335       2.678 -30.909   4.176  1.00  1.040          S  
ATOM   5106  CE  MET B 335       2.355 -31.216   2.461  1.00  1.040          C  
ATOM   5107  H   MET B 335       0.763 -27.489   5.535  1.00  0.880          H  
ATOM   5108  HA  MET B 335      -1.037 -29.667   5.673  1.00  0.900          H  
ATOM   5109 1HB  MET B 335       1.863 -29.435   6.378  1.00  1.250          H  
ATOM   5110 2HB  MET B 335       1.008 -30.925   6.386  1.00  1.250          H  
ATOM   5111 1HG  MET B 335       0.445 -30.742   4.166  1.00  1.250          H  
ATOM   5112 2HG  MET B 335       1.203 -29.169   4.025  1.00  1.250          H  
ATOM   5113 1HE  MET B 335       3.203 -31.740   2.039  1.00  1.250          H  
ATOM   5114 2HE  MET B 335       1.460 -31.829   2.357  1.00  1.250          H  
ATOM   5115 3HE  MET B 335       2.211 -30.271   1.937  1.00  1.250          H  
ATOM   5116  N   GLU B 336      -0.250 -28.522   8.582  1.00  0.850          N  
ATOM   5117  CA  GLU B 336      -0.636 -28.556   9.980  1.00  0.960          C  
ATOM   5118  C   GLU B 336      -2.169 -28.450  10.129  1.00  1.030          C  
ATOM   5119  O   GLU B 336      -2.717 -28.855  11.155  1.00  1.130          O  
ATOM   5120  CB  GLU B 336       0.075 -27.446  10.764  1.00  1.300          C  
ATOM   5121  CG  GLU B 336       1.579 -27.689  10.960  1.00  1.300          C  
ATOM   5122  CD  GLU B 336       2.301 -26.579  11.665  1.00  1.300          C  
ATOM   5123  OE1 GLU B 336       1.766 -25.505  11.773  1.00  1.300          O  
ATOM   5124  OE2 GLU B 336       3.400 -26.811  12.112  1.00  1.300          O  
ATOM   5125  H   GLU B 336       0.429 -27.822   8.257  1.00  1.020          H  
ATOM   5126  HA  GLU B 336      -0.323 -29.512  10.396  1.00  1.150          H  
ATOM   5127 1HB  GLU B 336      -0.047 -26.498  10.234  1.00  1.560          H  
ATOM   5128 2HB  GLU B 336      -0.384 -27.337  11.745  1.00  1.560          H  
ATOM   5129 1HG  GLU B 336       1.695 -28.585  11.556  1.00  1.560          H  
ATOM   5130 2HG  GLU B 336       2.041 -27.870   9.997  1.00  1.560          H  
ATOM   5131  N   ASN B 337      -2.850 -27.874   9.123  1.00  1.030          N  
ATOM   5132  CA  ASN B 337      -4.292 -27.713   9.123  1.00  1.140          C  
ATOM   5133  C   ASN B 337      -5.045 -28.809   8.338  1.00  1.000          C  
ATOM   5134  O   ASN B 337      -6.227 -29.048   8.601  1.00  1.120          O  
ATOM   5135  CB  ASN B 337      -4.665 -26.346   8.574  1.00  1.550          C  
ATOM   5136  CG  ASN B 337      -4.255 -25.222   9.475  1.00  1.550          C  
ATOM   5137  OD1 ASN B 337      -4.270 -25.340  10.706  1.00  1.550          O  
ATOM   5138  ND2 ASN B 337      -3.882 -24.118   8.885  1.00  1.550          N  
ATOM   5139  H   ASN B 337      -2.346 -27.573   8.298  1.00  1.240          H  
ATOM   5140  HA  ASN B 337      -4.623 -27.774  10.157  1.00  1.370          H  
ATOM   5141 1HB  ASN B 337      -4.186 -26.206   7.607  1.00  1.860          H  
ATOM   5142 2HB  ASN B 337      -5.731 -26.297   8.405  1.00  1.860          H  
ATOM   5143 1HD2 ASN B 337      -3.593 -23.332   9.437  1.00  1.860          H  
ATOM   5144 2HD2 ASN B 337      -3.878 -24.052   7.887  1.00  1.860          H  
ATOM   5145  N   PHE B 338      -4.403 -29.455   7.352  1.00  0.860          N  
ATOM   5146  CA  PHE B 338      -5.140 -30.463   6.565  1.00  0.800          C  
ATOM   5147  C   PHE B 338      -4.633 -31.916   6.538  1.00  0.780          C  
ATOM   5148  O   PHE B 338      -5.346 -32.761   5.996  1.00  0.800          O  
ATOM   5149  CB  PHE B 338      -5.296 -30.053   5.100  1.00  1.140          C  
ATOM   5150  CG  PHE B 338      -4.028 -29.982   4.349  1.00  1.140          C  
ATOM   5151  CD1 PHE B 338      -3.446 -31.117   3.807  1.00  1.140          C  
ATOM   5152  CD2 PHE B 338      -3.432 -28.795   4.136  1.00  1.140          C  
ATOM   5153  CE1 PHE B 338      -2.296 -31.035   3.099  1.00  1.140          C  
ATOM   5154  CE2 PHE B 338      -2.291 -28.730   3.423  1.00  1.140          C  
ATOM   5155  CZ  PHE B 338      -1.723 -29.846   2.908  1.00  1.140          C  
ATOM   5156  H   PHE B 338      -3.440 -29.193   7.139  1.00  1.030          H  
ATOM   5157  HA  PHE B 338      -6.146 -30.507   6.976  1.00  0.960          H  
ATOM   5158 1HB  PHE B 338      -5.946 -30.766   4.595  1.00  1.370          H  
ATOM   5159 2HB  PHE B 338      -5.779 -29.083   5.043  1.00  1.370          H  
ATOM   5160  HD1 PHE B 338      -3.921 -32.096   3.941  1.00  1.370          H  
ATOM   5161  HD2 PHE B 338      -3.877 -27.889   4.544  1.00  1.370          H  
ATOM   5162  HE1 PHE B 338      -1.852 -31.933   2.674  1.00  1.370          H  
ATOM   5163  HE2 PHE B 338      -1.824 -27.780   3.263  1.00  1.370          H  
ATOM   5164  HZ  PHE B 338      -0.807 -29.774   2.337  1.00  1.370          H  
ATOM   5165  N   ILE B 339      -3.432 -32.242   7.030  1.00  0.790          N  
ATOM   5166  CA  ILE B 339      -3.015 -33.647   6.902  1.00  0.830          C  
ATOM   5167  C   ILE B 339      -3.804 -34.575   7.801  1.00  0.900          C  
ATOM   5168  O   ILE B 339      -3.897 -34.379   9.014  1.00  1.030          O  
ATOM   5169  CB  ILE B 339      -1.489 -33.856   7.167  1.00  1.150          C  
ATOM   5170  CG1 ILE B 339      -0.618 -33.130   6.096  1.00  1.150          C  
ATOM   5171  CG2 ILE B 339      -1.136 -35.393   7.217  1.00  1.150          C  
ATOM   5172  CD1 ILE B 339      -0.696 -33.661   4.659  1.00  1.150          C  
ATOM   5173  H   ILE B 339      -2.819 -31.549   7.462  1.00  0.950          H  
ATOM   5174  HA  ILE B 339      -3.220 -33.962   5.884  1.00  1.000          H  
ATOM   5175  HB  ILE B 339      -1.227 -33.404   8.125  1.00  1.380          H  
ATOM   5176 1HG1 ILE B 339      -0.949 -32.107   6.065  1.00  1.380          H  
ATOM   5177 2HG1 ILE B 339       0.419 -33.161   6.418  1.00  1.380          H  
ATOM   5178 1HG2 ILE B 339      -0.084 -35.515   7.393  1.00  1.380          H  
ATOM   5179 2HG2 ILE B 339      -1.685 -35.897   8.016  1.00  1.380          H  
ATOM   5180 3HG2 ILE B 339      -1.397 -35.860   6.273  1.00  1.380          H  
ATOM   5181 1HD1 ILE B 339      -0.061 -33.062   4.019  1.00  1.380          H  
ATOM   5182 2HD1 ILE B 339      -0.357 -34.688   4.617  1.00  1.380          H  
ATOM   5183 3HD1 ILE B 339      -1.712 -33.621   4.292  1.00  1.380          H  
ATOM   5184  N   ASN B 340      -4.313 -35.618   7.169  1.00  0.900          N  
ATOM   5185  CA  ASN B 340      -5.091 -36.681   7.771  1.00  1.000          C  
ATOM   5186  C   ASN B 340      -4.508 -38.003   7.269  1.00  0.970          C  
ATOM   5187  O   ASN B 340      -4.522 -38.231   6.063  1.00  1.020          O  
ATOM   5188  CB  ASN B 340      -6.557 -36.548   7.429  1.00  1.360          C  
ATOM   5189  CG  ASN B 340      -7.192 -35.352   8.100  1.00  1.360          C  
ATOM   5190  OD1 ASN B 340      -7.389 -35.352   9.323  1.00  1.360          O  
ATOM   5191  ND2 ASN B 340      -7.522 -34.347   7.337  1.00  1.360          N  
ATOM   5192  H   ASN B 340      -4.158 -35.641   6.147  1.00  1.080          H  
ATOM   5193  HA  ASN B 340      -5.003 -36.597   8.844  1.00  1.200          H  
ATOM   5194 1HB  ASN B 340      -6.662 -36.443   6.347  1.00  1.630          H  
ATOM   5195 2HB  ASN B 340      -7.088 -37.451   7.729  1.00  1.630          H  
ATOM   5196 1HD2 ASN B 340      -7.938 -33.531   7.733  1.00  1.630          H  
ATOM   5197 2HD2 ASN B 340      -7.344 -34.392   6.348  1.00  1.630          H  
ATOM   5198  N   PRO B 341      -4.045 -38.916   8.132  1.00  0.950          N  
ATOM   5199  CA  PRO B 341      -3.376 -40.128   7.719  1.00  0.910          C  
ATOM   5200  C   PRO B 341      -4.166 -40.840   6.639  1.00  0.880          C  
ATOM   5201  O   PRO B 341      -5.398 -40.970   6.737  1.00  0.900          O  
ATOM   5202  CB  PRO B 341      -3.360 -40.941   9.015  1.00  1.360          C  
ATOM   5203  CG  PRO B 341      -3.312 -39.896  10.104  1.00  1.360          C  
ATOM   5204  CD  PRO B 341      -4.183 -38.761   9.598  1.00  1.360          C  
ATOM   5205  HA  PRO B 341      -2.369 -39.870   7.376  1.00  1.090          H  
ATOM   5206 1HB  PRO B 341      -4.250 -41.584   9.068  1.00  1.640          H  
ATOM   5207 2HB  PRO B 341      -2.483 -41.606   9.020  1.00  1.640          H  
ATOM   5208 1HG  PRO B 341      -3.676 -40.319  11.054  1.00  1.640          H  
ATOM   5209 2HG  PRO B 341      -2.276 -39.586  10.277  1.00  1.640          H  
ATOM   5210 1HD  PRO B 341      -5.231 -38.865   9.919  1.00  1.640          H  
ATOM   5211 2HD  PRO B 341      -3.708 -37.832   9.954  1.00  1.640          H  
ATOM   5212  N   GLY B 342      -3.445 -41.285   5.614  1.00  0.870          N  
ATOM   5213  CA  GLY B 342      -4.026 -41.943   4.451  1.00  0.860          C  
ATOM   5214  C   GLY B 342      -4.158 -41.013   3.232  1.00  0.820          C  
ATOM   5215  O   GLY B 342      -4.352 -41.491   2.111  1.00  0.820          O  
ATOM   5216  H   GLY B 342      -2.425 -41.171   5.663  1.00  1.040          H  
ATOM   5217 1HA  GLY B 342      -3.400 -42.794   4.182  1.00  1.030          H  
ATOM   5218 2HA  GLY B 342      -5.000 -42.343   4.710  1.00  1.030          H  
ATOM   5219  N   ASP B 343      -4.072 -39.690   3.438  1.00  0.820          N  
ATOM   5220  CA  ASP B 343      -4.171 -38.739   2.323  1.00  0.820          C  
ATOM   5221  C   ASP B 343      -2.832 -38.607   1.604  1.00  0.790          C  
ATOM   5222  O   ASP B 343      -1.889 -39.346   1.913  1.00  0.800          O  
ATOM   5223  CB  ASP B 343      -4.672 -37.368   2.829  1.00  1.150          C  
ATOM   5224  CG  ASP B 343      -3.700 -36.635   3.767  1.00  1.150          C  
ATOM   5225  OD1 ASP B 343      -2.588 -37.065   3.892  1.00  1.150          O  
ATOM   5226  OD2 ASP B 343      -4.097 -35.646   4.349  1.00  1.150          O  
ATOM   5227  H   ASP B 343      -3.962 -39.319   4.391  1.00  0.980          H  
ATOM   5228  HA  ASP B 343      -4.889 -39.115   1.598  1.00  0.980          H  
ATOM   5229 1HB  ASP B 343      -4.904 -36.721   1.996  1.00  1.380          H  
ATOM   5230 2HB  ASP B 343      -5.597 -37.519   3.383  1.00  1.380          H  
ATOM   5231  N   ILE B 344      -2.755 -37.721   0.594  1.00  0.760          N  
ATOM   5232  CA  ILE B 344      -1.503 -37.582  -0.159  1.00  0.740          C  
ATOM   5233  C   ILE B 344      -0.918 -36.170  -0.210  1.00  0.700          C  
ATOM   5234  O   ILE B 344      -1.617 -35.174  -0.450  1.00  0.700          O  
ATOM   5235  CB  ILE B 344      -1.650 -38.069  -1.623  1.00  1.040          C  
ATOM   5236  CG1 ILE B 344      -2.057 -39.564  -1.679  1.00  1.040          C  
ATOM   5237  CG2 ILE B 344      -0.339 -37.823  -2.429  1.00  1.040          C  
ATOM   5238  CD1 ILE B 344      -2.487 -40.057  -3.059  1.00  1.040          C  
ATOM   5239  H   ILE B 344      -3.581 -37.167   0.341  1.00  0.910          H  
ATOM   5240  HA  ILE B 344      -0.761 -38.213   0.320  1.00  0.890          H  
ATOM   5241  HB  ILE B 344      -2.400 -37.532  -2.058  1.00  1.250          H  
ATOM   5242 1HG1 ILE B 344      -1.226 -40.164  -1.350  1.00  1.250          H  
ATOM   5243 2HG1 ILE B 344      -2.889 -39.722  -0.998  1.00  1.250          H  
ATOM   5244 1HG2 ILE B 344      -0.477 -38.127  -3.448  1.00  1.250          H  
ATOM   5245 2HG2 ILE B 344      -0.086 -36.782  -2.437  1.00  1.250          H  
ATOM   5246 3HG2 ILE B 344       0.486 -38.392  -1.983  1.00  1.250          H  
ATOM   5247 1HD1 ILE B 344      -2.774 -41.097  -2.988  1.00  1.250          H  
ATOM   5248 2HD1 ILE B 344      -3.343 -39.484  -3.397  1.00  1.250          H  
ATOM   5249 3HD1 ILE B 344      -1.685 -39.963  -3.778  1.00  1.250          H  
ATOM   5250  N   ALA B 345       0.383 -36.108   0.055  1.00  0.670          N  
ATOM   5251  CA  ALA B 345       1.175 -34.887  -0.071  1.00  0.620          C  
ATOM   5252  C   ALA B 345       1.999 -35.018  -1.344  1.00  0.600          C  
ATOM   5253  O   ALA B 345       2.898 -35.864  -1.395  1.00  0.630          O  
ATOM   5254  CB  ALA B 345       2.068 -34.700   1.128  1.00  0.890          C  
ATOM   5255  H   ALA B 345       0.838 -36.997   0.306  1.00  0.800          H  
ATOM   5256  HA  ALA B 345       0.507 -34.029  -0.180  1.00  0.740          H  
ATOM   5257 1HB  ALA B 345       2.662 -33.809   1.011  1.00  1.070          H  
ATOM   5258 2HB  ALA B 345       1.433 -34.611   1.994  1.00  1.070          H  
ATOM   5259 3HB  ALA B 345       2.729 -35.564   1.232  1.00  1.070          H  
ATOM   5260  N   PHE B 346       1.696 -34.230  -2.384  1.00  0.580          N  
ATOM   5261  CA  PHE B 346       2.420 -34.444  -3.640  1.00  0.590          C  
ATOM   5262  C   PHE B 346       3.178 -33.180  -4.074  1.00  0.580          C  
ATOM   5263  O   PHE B 346       2.590 -32.181  -4.512  1.00  0.610          O  
ATOM   5264  CB  PHE B 346       1.458 -34.962  -4.711  1.00  0.820          C  
ATOM   5265  CG  PHE B 346       2.075 -35.577  -5.999  1.00  0.820          C  
ATOM   5266  CD1 PHE B 346       1.347 -36.583  -6.631  1.00  0.820          C  
ATOM   5267  CD2 PHE B 346       3.320 -35.212  -6.582  1.00  0.820          C  
ATOM   5268  CE1 PHE B 346       1.806 -37.188  -7.771  1.00  0.820          C  
ATOM   5269  CE2 PHE B 346       3.767 -35.832  -7.716  1.00  0.820          C  
ATOM   5270  CZ  PHE B 346       3.014 -36.817  -8.315  1.00  0.820          C  
ATOM   5271  H   PHE B 346       0.963 -33.512  -2.310  1.00  0.700          H  
ATOM   5272  HA  PHE B 346       3.144 -35.225  -3.479  1.00  0.710          H  
ATOM   5273 1HB  PHE B 346       0.830 -35.718  -4.272  1.00  0.990          H  
ATOM   5274 2HB  PHE B 346       0.802 -34.157  -4.991  1.00  0.990          H  
ATOM   5275  HD1 PHE B 346       0.391 -36.887  -6.206  1.00  0.990          H  
ATOM   5276  HD2 PHE B 346       3.950 -34.452  -6.162  1.00  0.990          H  
ATOM   5277  HE1 PHE B 346       1.210 -37.965  -8.240  1.00  0.990          H  
ATOM   5278  HE2 PHE B 346       4.721 -35.538  -8.139  1.00  0.990          H  
ATOM   5279  HZ  PHE B 346       3.378 -37.300  -9.215  1.00  0.990          H  
ATOM   5280  N   GLY B 347       4.494 -33.239  -3.899  1.00  0.560          N  
ATOM   5281  CA  GLY B 347       5.381 -32.114  -4.175  1.00  0.560          C  
ATOM   5282  C   GLY B 347       6.035 -32.192  -5.548  1.00  0.490          C  
ATOM   5283  O   GLY B 347       6.414 -33.275  -6.007  1.00  0.480          O  
ATOM   5284  H   GLY B 347       4.872 -34.137  -3.583  1.00  0.670          H  
ATOM   5285 1HA  GLY B 347       4.820 -31.188  -4.094  1.00  0.670          H  
ATOM   5286 2HA  GLY B 347       6.153 -32.083  -3.411  1.00  0.670          H  
ATOM   5287  N   ILE B 348       6.234 -31.039  -6.174  1.00  0.470          N  
ATOM   5288  CA  ILE B 348       6.859 -30.984  -7.482  1.00  0.430          C  
ATOM   5289  C   ILE B 348       8.072 -30.041  -7.371  1.00  0.440          C  
ATOM   5290  O   ILE B 348       7.935 -28.901  -6.927  1.00  0.460          O  
ATOM   5291  CB  ILE B 348       5.848 -30.415  -8.504  1.00  0.620          C  
ATOM   5292  CG1 ILE B 348       4.504 -31.232  -8.443  1.00  0.620          C  
ATOM   5293  CG2 ILE B 348       6.469 -30.577  -9.965  1.00  0.620          C  
ATOM   5294  CD1 ILE B 348       3.352 -30.568  -9.176  1.00  0.620          C  
ATOM   5295  H   ILE B 348       5.863 -30.182  -5.760  1.00  0.560          H  
ATOM   5296  HA  ILE B 348       7.199 -31.974  -7.783  1.00  0.520          H  
ATOM   5297  HB  ILE B 348       5.631 -29.371  -8.279  1.00  0.740          H  
ATOM   5298 1HG1 ILE B 348       4.675 -32.227  -8.836  1.00  0.740          H  
ATOM   5299 2HG1 ILE B 348       4.183 -31.320  -7.409  1.00  0.740          H  
ATOM   5300 1HG2 ILE B 348       5.786 -30.190 -10.717  1.00  0.740          H  
ATOM   5301 2HG2 ILE B 348       7.408 -30.042 -10.044  1.00  0.740          H  
ATOM   5302 3HG2 ILE B 348       6.661 -31.634 -10.165  1.00  0.740          H  
ATOM   5303 1HD1 ILE B 348       2.451 -31.171  -9.073  1.00  0.740          H  
ATOM   5304 2HD1 ILE B 348       3.183 -29.585  -8.746  1.00  0.740          H  
ATOM   5305 3HD1 ILE B 348       3.592 -30.463 -10.209  1.00  0.740          H  
ATOM   5306  N   SER B 349       9.255 -30.505  -7.768  1.00  0.470          N  
ATOM   5307  CA  SER B 349      10.468 -29.679  -7.699  1.00  0.500          C  
ATOM   5308  C   SER B 349      11.496 -30.069  -8.741  1.00  0.530          C  
ATOM   5309  O   SER B 349      12.004 -31.177  -8.723  1.00  0.650          O  
ATOM   5310  CB  SER B 349      11.080 -29.796  -6.327  1.00  0.690          C  
ATOM   5311  OG  SER B 349      12.312 -29.132  -6.265  1.00  0.690          O  
ATOM   5312  H   SER B 349       9.323 -31.466  -8.120  1.00  0.560          H  
ATOM   5313  HA  SER B 349      10.185 -28.641  -7.874  1.00  0.600          H  
ATOM   5314 1HB  SER B 349      10.401 -29.358  -5.601  1.00  0.830          H  
ATOM   5315 2HB  SER B 349      11.206 -30.844  -6.068  1.00  0.830          H  
ATOM   5316  HG  SER B 349      12.538 -29.132  -5.336  1.00  0.830          H  
ATOM   5317  N   SER B 350      11.894 -29.130  -9.603  1.00  0.520          N  
ATOM   5318  CA  SER B 350      12.822 -29.451 -10.689  1.00  0.640          C  
ATOM   5319  C   SER B 350      14.154 -30.020 -10.224  1.00  0.720          C  
ATOM   5320  O   SER B 350      14.617 -31.049 -10.742  1.00  1.050          O  
ATOM   5321  CB  SER B 350      13.199 -28.160 -11.362  1.00  0.850          C  
ATOM   5322  OG  SER B 350      13.993 -27.415 -10.458  1.00  0.850          O  
ATOM   5323  H   SER B 350      11.499 -28.205  -9.552  1.00  0.620          H  
ATOM   5324  HA  SER B 350      12.353 -30.144 -11.377  1.00  0.770          H  
ATOM   5325 1HB  SER B 350      13.740 -28.354 -12.258  1.00  1.020          H  
ATOM   5326 2HB  SER B 350      12.308 -27.594 -11.628  1.00  1.020          H  
ATOM   5327  HG  SER B 350      14.286 -26.591 -10.924  1.00  1.020          H  
ATOM   5328  N   SER B 351      14.705 -29.443  -9.157  1.00  0.580          N  
ATOM   5329  CA  SER B 351      15.974 -29.898  -8.608  1.00  0.700          C  
ATOM   5330  C   SER B 351      15.811 -30.934  -7.516  1.00  0.650          C  
ATOM   5331  O   SER B 351      16.711 -31.741  -7.281  1.00  0.690          O  
ATOM   5332  CB  SER B 351      16.719 -28.727  -8.013  1.00  0.930          C  
ATOM   5333  OG  SER B 351      16.034 -28.228  -6.880  1.00  0.930          O  
ATOM   5334  H   SER B 351      14.281 -28.592  -8.802  1.00  0.700          H  
ATOM   5335  HA  SER B 351      16.563 -30.335  -9.414  1.00  0.840          H  
ATOM   5336 1HB  SER B 351      17.724 -29.038  -7.728  1.00  1.120          H  
ATOM   5337 2HB  SER B 351      16.814 -27.938  -8.762  1.00  1.120          H  
ATOM   5338  HG  SER B 351      16.524 -27.430  -6.621  1.00  1.120          H  
ATOM   5339  N   GLY B 352      14.674 -30.895  -6.817  1.00  0.610          N  
ATOM   5340  CA  GLY B 352      14.424 -31.831  -5.733  1.00  0.610          C  
ATOM   5341  C   GLY B 352      15.123 -31.432  -4.441  1.00  0.670          C  
ATOM   5342  O   GLY B 352      15.120 -32.192  -3.473  1.00  0.730          O  
ATOM   5343  H   GLY B 352      13.969 -30.194  -7.032  1.00  0.730          H  
ATOM   5344 1HA  GLY B 352      13.350 -31.910  -5.571  1.00  0.730          H  
ATOM   5345 2HA  GLY B 352      14.771 -32.815  -6.031  1.00  0.730          H  
ATOM   5346  N   ASN B 353      15.767 -30.257  -4.439  1.00  0.690          N  
ATOM   5347  CA  ASN B 353      16.545 -29.781  -3.292  1.00  0.810          C  
ATOM   5348  C   ASN B 353      15.975 -28.547  -2.551  1.00  0.790          C  
ATOM   5349  O   ASN B 353      16.673 -27.912  -1.740  1.00  1.010          O  
ATOM   5350  CB  ASN B 353      17.938 -29.518  -3.789  1.00  1.090          C  
ATOM   5351  CG  ASN B 353      18.631 -30.794  -4.248  1.00  1.090          C  
ATOM   5352  OD1 ASN B 353      18.478 -31.887  -3.663  1.00  1.090          O  
ATOM   5353  ND2 ASN B 353      19.416 -30.674  -5.298  1.00  1.090          N  
ATOM   5354  H   ASN B 353      15.737 -29.682  -5.283  1.00  0.830          H  
ATOM   5355  HA  ASN B 353      16.594 -30.585  -2.559  1.00  0.970          H  
ATOM   5356 1HB  ASN B 353      17.882 -28.835  -4.634  1.00  1.300          H  
ATOM   5357 2HB  ASN B 353      18.509 -29.040  -3.030  1.00  1.300          H  
ATOM   5358 1HD2 ASN B 353      19.905 -31.471  -5.654  1.00  1.300          H  
ATOM   5359 2HD2 ASN B 353      19.530 -29.786  -5.748  1.00  1.300          H  
ATOM   5360  N   SER B 354      14.706 -28.223  -2.816  1.00  0.720          N  
ATOM   5361  CA  SER B 354      14.018 -27.076  -2.224  1.00  0.750          C  
ATOM   5362  C   SER B 354      13.494 -27.425  -0.834  1.00  0.690          C  
ATOM   5363  O   SER B 354      12.621 -28.292  -0.722  1.00  0.710          O  
ATOM   5364  CB  SER B 354      12.860 -26.661  -3.110  1.00  1.040          C  
ATOM   5365  OG  SER B 354      12.080 -25.672  -2.492  1.00  1.040          O  
ATOM   5366  H   SER B 354      14.198 -28.805  -3.458  1.00  0.860          H  
ATOM   5367  HA  SER B 354      14.730 -26.261  -2.194  1.00  0.900          H  
ATOM   5368 1HB  SER B 354      13.249 -26.273  -4.057  1.00  1.250          H  
ATOM   5369 2HB  SER B 354      12.239 -27.522  -3.342  1.00  1.250          H  
ATOM   5370  HG  SER B 354      11.459 -25.372  -3.192  1.00  1.250          H  
ATOM   5371  N   PRO B 355      13.973 -26.782   0.254  1.00  0.660          N  
ATOM   5372  CA  PRO B 355      13.645 -27.124   1.631  1.00  0.620          C  
ATOM   5373  C   PRO B 355      12.164 -27.037   1.997  1.00  0.600          C  
ATOM   5374  O   PRO B 355      11.724 -27.771   2.864  1.00  0.610          O  
ATOM   5375  CB  PRO B 355      14.475 -26.119   2.437  1.00  0.930          C  
ATOM   5376  CG  PRO B 355      14.768 -24.982   1.498  1.00  0.930          C  
ATOM   5377  CD  PRO B 355      14.848 -25.601   0.117  1.00  0.930          C  
ATOM   5378  HA  PRO B 355      14.026 -28.137   1.833  1.00  0.740          H  
ATOM   5379 1HB  PRO B 355      13.888 -25.774   3.310  1.00  1.120          H  
ATOM   5380 2HB  PRO B 355      15.379 -26.595   2.842  1.00  1.120          H  
ATOM   5381 1HG  PRO B 355      14.000 -24.211   1.614  1.00  1.120          H  
ATOM   5382 2HG  PRO B 355      15.714 -24.504   1.800  1.00  1.120          H  
ATOM   5383 1HD  PRO B 355      14.436 -24.864  -0.593  1.00  1.120          H  
ATOM   5384 2HD  PRO B 355      15.883 -25.902  -0.132  1.00  1.120          H  
ATOM   5385  N   ASN B 356      11.369 -26.232   1.299  1.00  0.640          N  
ATOM   5386  CA  ASN B 356       9.945 -26.130   1.613  1.00  0.660          C  
ATOM   5387  C   ASN B 356       9.191 -27.305   1.029  1.00  0.630          C  
ATOM   5388  O   ASN B 356       8.317 -27.883   1.678  1.00  0.670          O  
ATOM   5389  CB  ASN B 356       9.418 -24.814   1.147  1.00  0.920          C  
ATOM   5390  CG  ASN B 356       8.009 -24.541   1.421  1.00  0.920          C  
ATOM   5391  OD1 ASN B 356       7.406 -24.872   2.458  1.00  0.920          O  
ATOM   5392  ND2 ASN B 356       7.452 -23.873   0.457  1.00  0.920          N  
ATOM   5393  H   ASN B 356      11.736 -25.615   0.586  1.00  0.770          H  
ATOM   5394  HA  ASN B 356       9.831 -26.171   2.698  1.00  0.790          H  
ATOM   5395 1HB  ASN B 356      10.001 -24.030   1.614  1.00  1.100          H  
ATOM   5396 2HB  ASN B 356       9.558 -24.762   0.077  1.00  1.100          H  
ATOM   5397 1HD2 ASN B 356       6.490 -23.591   0.502  1.00  1.100          H  
ATOM   5398 2HD2 ASN B 356       8.003 -23.637  -0.340  1.00  1.100          H  
ATOM   5399  N   VAL B 357       9.507 -27.656  -0.215  1.00  0.620          N  
ATOM   5400  CA  VAL B 357       8.851 -28.791  -0.835  1.00  0.610          C  
ATOM   5401  C   VAL B 357       9.238 -30.013  -0.001  1.00  0.620          C  
ATOM   5402  O   VAL B 357       8.389 -30.840   0.337  1.00  0.640          O  
ATOM   5403  CB  VAL B 357       9.268 -28.956  -2.322  1.00  0.860          C  
ATOM   5404  CG1 VAL B 357       8.716 -30.281  -2.903  1.00  0.860          C  
ATOM   5405  CG2 VAL B 357       8.724 -27.764  -3.145  1.00  0.860          C  
ATOM   5406  H   VAL B 357      10.228 -27.140  -0.704  1.00  0.740          H  
ATOM   5407  HA  VAL B 357       7.775 -28.653  -0.784  1.00  0.730          H  
ATOM   5408  HB  VAL B 357      10.358 -28.986  -2.384  1.00  1.030          H  
ATOM   5409 1HG1 VAL B 357       9.020 -30.384  -3.941  1.00  1.030          H  
ATOM   5410 2HG1 VAL B 357       9.098 -31.126  -2.335  1.00  1.030          H  
ATOM   5411 3HG1 VAL B 357       7.641 -30.270  -2.857  1.00  1.030          H  
ATOM   5412 1HG2 VAL B 357       9.020 -27.863  -4.193  1.00  1.030          H  
ATOM   5413 2HG2 VAL B 357       7.644 -27.757  -3.080  1.00  1.030          H  
ATOM   5414 3HG2 VAL B 357       9.119 -26.827  -2.751  1.00  1.030          H  
ATOM   5415  N   ILE B 358      10.519 -30.101   0.363  1.00  0.620          N  
ATOM   5416  CA  ILE B 358      11.013 -31.208   1.160  1.00  0.640          C  
ATOM   5417  C   ILE B 358      10.399 -31.282   2.537  1.00  0.640          C  
ATOM   5418  O   ILE B 358       9.988 -32.369   2.951  1.00  0.660          O  
ATOM   5419  CB  ILE B 358      12.522 -31.096   1.323  1.00  0.890          C  
ATOM   5420  CG1 ILE B 358      13.158 -31.339  -0.031  1.00  0.890          C  
ATOM   5421  CG2 ILE B 358      13.018 -32.085   2.415  1.00  0.890          C  
ATOM   5422  CD1 ILE B 358      14.552 -30.925  -0.095  1.00  0.890          C  
ATOM   5423  H   ILE B 358      11.180 -29.382   0.049  1.00  0.740          H  
ATOM   5424  HA  ILE B 358      10.788 -32.129   0.636  1.00  0.770          H  
ATOM   5425  HB  ILE B 358      12.779 -30.090   1.613  1.00  1.070          H  
ATOM   5426 1HG1 ILE B 358      13.114 -32.401  -0.264  1.00  1.070          H  
ATOM   5427 2HG1 ILE B 358      12.606 -30.795  -0.793  1.00  1.070          H  
ATOM   5428 1HG2 ILE B 358      14.089 -32.014   2.529  1.00  1.070          H  
ATOM   5429 2HG2 ILE B 358      12.568 -31.872   3.383  1.00  1.070          H  
ATOM   5430 3HG2 ILE B 358      12.748 -33.068   2.128  1.00  1.070          H  
ATOM   5431 1HD1 ILE B 358      14.913 -31.120  -1.085  1.00  1.070          H  
ATOM   5432 2HD1 ILE B 358      14.646 -29.867   0.110  1.00  1.070          H  
ATOM   5433 3HD1 ILE B 358      15.135 -31.470   0.620  1.00  1.070          H  
ATOM   5434  N   ASN B 359      10.355 -30.170   3.272  1.00  0.630          N  
ATOM   5435  CA  ASN B 359       9.802 -30.206   4.604  1.00  0.650          C  
ATOM   5436  C   ASN B 359       8.350 -30.600   4.558  1.00  0.640          C  
ATOM   5437  O   ASN B 359       7.876 -31.296   5.452  1.00  0.660          O  
ATOM   5438  CB  ASN B 359       9.951 -28.865   5.274  1.00  0.900          C  
ATOM   5439  CG  ASN B 359      11.344 -28.553   5.669  1.00  0.900          C  
ATOM   5440  OD1 ASN B 359      12.209 -29.427   5.838  1.00  0.900          O  
ATOM   5441  ND2 ASN B 359      11.590 -27.285   5.825  1.00  0.900          N  
ATOM   5442  H   ASN B 359      10.738 -29.292   2.923  1.00  0.760          H  
ATOM   5443  HA  ASN B 359      10.333 -30.959   5.184  1.00  0.780          H  
ATOM   5444 1HB  ASN B 359       9.595 -28.082   4.595  1.00  1.080          H  
ATOM   5445 2HB  ASN B 359       9.335 -28.832   6.156  1.00  1.080          H  
ATOM   5446 1HD2 ASN B 359      12.504 -26.981   6.081  1.00  1.080          H  
ATOM   5447 2HD2 ASN B 359      10.841 -26.604   5.667  1.00  1.080          H  
ATOM   5448  N   ALA B 360       7.623 -30.142   3.538  1.00  0.620          N  
ATOM   5449  CA  ALA B 360       6.227 -30.486   3.385  1.00  0.630          C  
ATOM   5450  C   ALA B 360       6.046 -31.973   3.126  1.00  0.630          C  
ATOM   5451  O   ALA B 360       5.231 -32.632   3.776  1.00  0.650          O  
ATOM   5452  CB  ALA B 360       5.677 -29.656   2.276  1.00  0.880          C  
ATOM   5453  H   ALA B 360       8.045 -29.501   2.857  1.00  0.740          H  
ATOM   5454  HA  ALA B 360       5.705 -30.246   4.301  1.00  0.760          H  
ATOM   5455 1HB  ALA B 360       4.640 -29.823   2.124  1.00  1.050          H  
ATOM   5456 2HB  ALA B 360       5.847 -28.666   2.564  1.00  1.050          H  
ATOM   5457 3HB  ALA B 360       6.220 -29.873   1.371  1.00  1.050          H  
ATOM   5458  N   LEU B 361       6.864 -32.539   2.243  1.00  0.630          N  
ATOM   5459  CA  LEU B 361       6.763 -33.958   1.972  1.00  0.640          C  
ATOM   5460  C   LEU B 361       7.094 -34.762   3.227  1.00  0.670          C  
ATOM   5461  O   LEU B 361       6.330 -35.637   3.653  1.00  0.670          O  
ATOM   5462  CB  LEU B 361       7.784 -34.315   0.875  1.00  0.890          C  
ATOM   5463  CG  LEU B 361       7.522 -33.831  -0.558  1.00  0.890          C  
ATOM   5464  CD1 LEU B 361       8.777 -34.031  -1.356  1.00  0.890          C  
ATOM   5465  CD2 LEU B 361       6.411 -34.610  -1.204  1.00  0.890          C  
ATOM   5466  H   LEU B 361       7.524 -31.961   1.713  1.00  0.760          H  
ATOM   5467  HA  LEU B 361       5.748 -34.189   1.661  1.00  0.770          H  
ATOM   5468 1HB  LEU B 361       8.730 -33.868   1.171  1.00  1.070          H  
ATOM   5469 2HB  LEU B 361       7.926 -35.373   0.848  1.00  1.070          H  
ATOM   5470  HG  LEU B 361       7.269 -32.790  -0.548  1.00  1.070          H  
ATOM   5471 1HD1 LEU B 361       8.624 -33.680  -2.376  1.00  1.070          H  
ATOM   5472 2HD1 LEU B 361       9.566 -33.459  -0.891  1.00  1.070          H  
ATOM   5473 3HD1 LEU B 361       9.049 -35.084  -1.367  1.00  1.070          H  
ATOM   5474 1HD2 LEU B 361       6.285 -34.249  -2.202  1.00  1.070          H  
ATOM   5475 2HD2 LEU B 361       6.670 -35.649  -1.252  1.00  1.070          H  
ATOM   5476 3HD2 LEU B 361       5.479 -34.493  -0.659  1.00  1.070          H  
ATOM   5477  N   LEU B 362       8.166 -34.367   3.913  1.00  0.690          N  
ATOM   5478  CA  LEU B 362       8.609 -35.074   5.098  1.00  0.730          C  
ATOM   5479  C   LEU B 362       7.602 -34.958   6.234  1.00  0.740          C  
ATOM   5480  O   LEU B 362       7.306 -35.954   6.897  1.00  0.760          O  
ATOM   5481  CB  LEU B 362       9.975 -34.525   5.525  1.00  1.010          C  
ATOM   5482  CG  LEU B 362      10.669 -35.162   6.747  1.00  1.010          C  
ATOM   5483  CD1 LEU B 362      10.912 -36.659   6.510  1.00  1.010          C  
ATOM   5484  CD2 LEU B 362      11.991 -34.432   6.961  1.00  1.010          C  
ATOM   5485  H   LEU B 362       8.741 -33.600   3.555  1.00  0.830          H  
ATOM   5486  HA  LEU B 362       8.708 -36.123   4.830  1.00  0.880          H  
ATOM   5487 1HB  LEU B 362      10.652 -34.584   4.683  1.00  1.210          H  
ATOM   5488 2HB  LEU B 362       9.839 -33.468   5.753  1.00  1.210          H  
ATOM   5489  HG  LEU B 362      10.039 -35.055   7.640  1.00  1.210          H  
ATOM   5490 1HD1 LEU B 362      11.414 -37.077   7.384  1.00  1.210          H  
ATOM   5491 2HD1 LEU B 362       9.967 -37.180   6.368  1.00  1.210          H  
ATOM   5492 3HD1 LEU B 362      11.537 -36.796   5.634  1.00  1.210          H  
ATOM   5493 1HD2 LEU B 362      12.507 -34.854   7.826  1.00  1.210          H  
ATOM   5494 2HD2 LEU B 362      12.618 -34.538   6.077  1.00  1.210          H  
ATOM   5495 3HD2 LEU B 362      11.793 -33.373   7.137  1.00  1.210          H  
ATOM   5496  N   PHE B 363       7.073 -33.753   6.460  1.00  0.730          N  
ATOM   5497  CA  PHE B 363       6.091 -33.506   7.499  1.00  0.750          C  
ATOM   5498  C   PHE B 363       4.885 -34.384   7.285  1.00  0.730          C  
ATOM   5499  O   PHE B 363       4.410 -35.054   8.206  1.00  0.770          O  
ATOM   5500  CB  PHE B 363       5.634 -32.052   7.465  1.00  1.040          C  
ATOM   5501  CG  PHE B 363       4.561 -31.719   8.432  1.00  1.040          C  
ATOM   5502  CD1 PHE B 363       4.864 -31.401   9.737  1.00  1.040          C  
ATOM   5503  CD2 PHE B 363       3.238 -31.726   8.041  1.00  1.040          C  
ATOM   5504  CE1 PHE B 363       3.866 -31.084  10.623  1.00  1.040          C  
ATOM   5505  CE2 PHE B 363       2.243 -31.419   8.926  1.00  1.040          C  
ATOM   5506  CZ  PHE B 363       2.556 -31.094  10.212  1.00  1.040          C  
ATOM   5507  H   PHE B 363       7.372 -32.958   5.900  1.00  0.880          H  
ATOM   5508  HA  PHE B 363       6.534 -33.739   8.469  1.00  0.900          H  
ATOM   5509 1HB  PHE B 363       6.486 -31.407   7.664  1.00  1.250          H  
ATOM   5510 2HB  PHE B 363       5.278 -31.810   6.461  1.00  1.250          H  
ATOM   5511  HD1 PHE B 363       5.908 -31.394  10.057  1.00  1.250          H  
ATOM   5512  HD2 PHE B 363       2.993 -31.984   7.014  1.00  1.250          H  
ATOM   5513  HE1 PHE B 363       4.113 -30.822  11.652  1.00  1.250          H  
ATOM   5514  HE2 PHE B 363       1.202 -31.434   8.614  1.00  1.250          H  
ATOM   5515  HZ  PHE B 363       1.764 -30.846  10.911  1.00  1.250          H  
ATOM   5516  N   ALA B 364       4.357 -34.354   6.062  1.00  0.680          N  
ATOM   5517  CA  ALA B 364       3.176 -35.115   5.764  1.00  0.670          C  
ATOM   5518  C   ALA B 364       3.407 -36.593   6.011  1.00  0.680          C  
ATOM   5519  O   ALA B 364       2.522 -37.264   6.553  1.00  0.710          O  
ATOM   5520  CB  ALA B 364       2.789 -34.876   4.339  1.00  0.940          C  
ATOM   5521  H   ALA B 364       4.778 -33.782   5.320  1.00  0.820          H  
ATOM   5522  HA  ALA B 364       2.378 -34.776   6.421  1.00  0.800          H  
ATOM   5523 1HB  ALA B 364       1.898 -35.404   4.111  1.00  1.130          H  
ATOM   5524 2HB  ALA B 364       2.623 -33.823   4.191  1.00  1.130          H  
ATOM   5525 3HB  ALA B 364       3.601 -35.213   3.687  1.00  1.130          H  
ATOM   5526  N   LYS B 365       4.603 -37.099   5.659  1.00  0.680          N  
ATOM   5527  CA  LYS B 365       4.935 -38.499   5.894  1.00  0.700          C  
ATOM   5528  C   LYS B 365       4.918 -38.809   7.385  1.00  0.740          C  
ATOM   5529  O   LYS B 365       4.310 -39.791   7.818  1.00  0.770          O  
ATOM   5530  CB  LYS B 365       6.309 -38.858   5.308  1.00  0.970          C  
ATOM   5531  CG  LYS B 365       6.698 -40.325   5.482  1.00  0.970          C  
ATOM   5532  CD  LYS B 365       7.977 -40.675   4.706  1.00  0.970          C  
ATOM   5533  CE  LYS B 365       8.487 -42.079   5.066  1.00  0.970          C  
ATOM   5534  NZ  LYS B 365       7.494 -43.172   4.736  1.00  0.970          N  
ATOM   5535  H   LYS B 365       5.272 -36.508   5.150  1.00  0.820          H  
ATOM   5536  HA  LYS B 365       4.179 -39.115   5.408  1.00  0.840          H  
ATOM   5537 1HB  LYS B 365       6.356 -38.606   4.260  1.00  1.170          H  
ATOM   5538 2HB  LYS B 365       7.073 -38.262   5.808  1.00  1.170          H  
ATOM   5539 1HG  LYS B 365       6.848 -40.537   6.544  1.00  1.170          H  
ATOM   5540 2HG  LYS B 365       5.872 -40.938   5.117  1.00  1.170          H  
ATOM   5541 1HD  LYS B 365       7.771 -40.654   3.626  1.00  1.170          H  
ATOM   5542 2HD  LYS B 365       8.755 -39.939   4.918  1.00  1.170          H  
ATOM   5543 1HE  LYS B 365       9.405 -42.264   4.513  1.00  1.170          H  
ATOM   5544 2HE  LYS B 365       8.703 -42.108   6.130  1.00  1.170          H  
ATOM   5545 1HZ  LYS B 365       7.879 -44.063   4.987  1.00  1.170          H  
ATOM   5546 2HZ  LYS B 365       6.637 -43.031   5.242  1.00  1.170          H  
ATOM   5547 3HZ  LYS B 365       7.275 -43.191   3.724  1.00  1.170          H  
ATOM   5548  N   GLU B 366       5.547 -37.945   8.190  1.00  0.750          N  
ATOM   5549  CA  GLU B 366       5.624 -38.148   9.638  1.00  0.800          C  
ATOM   5550  C   GLU B 366       4.233 -38.194  10.268  1.00  0.810          C  
ATOM   5551  O   GLU B 366       3.986 -38.968  11.198  1.00  0.850          O  
ATOM   5552  CB  GLU B 366       6.446 -37.030  10.288  1.00  1.100          C  
ATOM   5553  CG  GLU B 366       7.951 -37.082  10.005  1.00  1.100          C  
ATOM   5554  CD  GLU B 366       8.670 -35.879  10.546  1.00  1.100          C  
ATOM   5555  OE1 GLU B 366       8.001 -34.977  10.993  1.00  1.100          O  
ATOM   5556  OE2 GLU B 366       9.878 -35.859  10.519  1.00  1.100          O  
ATOM   5557  H   GLU B 366       6.047 -37.154   7.770  1.00  0.900          H  
ATOM   5558  HA  GLU B 366       6.117 -39.097   9.826  1.00  0.960          H  
ATOM   5559 1HB  GLU B 366       6.080 -36.069   9.931  1.00  1.320          H  
ATOM   5560 2HB  GLU B 366       6.302 -37.053  11.366  1.00  1.320          H  
ATOM   5561 1HG  GLU B 366       8.360 -37.974  10.474  1.00  1.320          H  
ATOM   5562 2HG  GLU B 366       8.123 -37.161   8.936  1.00  1.320          H  
ATOM   5563  N   LYS B 367       3.312 -37.407   9.721  1.00  0.790          N  
ATOM   5564  CA  LYS B 367       1.939 -37.335  10.196  1.00  0.810          C  
ATOM   5565  C   LYS B 367       1.004 -38.408   9.598  1.00  0.830          C  
ATOM   5566  O   LYS B 367      -0.202 -38.370   9.842  1.00  0.880          O  
ATOM   5567  CB  LYS B 367       1.369 -35.935   9.956  1.00  1.130          C  
ATOM   5568  CG  LYS B 367       2.058 -34.780  10.711  1.00  1.130          C  
ATOM   5569  CD  LYS B 367       1.908 -34.894  12.235  1.00  1.130          C  
ATOM   5570  CE  LYS B 367       2.473 -33.674  12.950  1.00  1.130          C  
ATOM   5571  NZ  LYS B 367       2.380 -33.807  14.442  1.00  1.130          N  
ATOM   5572  H   LYS B 367       3.621 -36.762   8.981  1.00  0.950          H  
ATOM   5573  HA  LYS B 367       1.953 -37.517  11.267  1.00  0.970          H  
ATOM   5574 1HB  LYS B 367       1.502 -35.705   8.906  1.00  1.350          H  
ATOM   5575 2HB  LYS B 367       0.301 -35.917  10.172  1.00  1.350          H  
ATOM   5576 1HG  LYS B 367       3.121 -34.757  10.453  1.00  1.350          H  
ATOM   5577 2HG  LYS B 367       1.610 -33.852  10.383  1.00  1.350          H  
ATOM   5578 1HD  LYS B 367       0.855 -35.009  12.492  1.00  1.350          H  
ATOM   5579 2HD  LYS B 367       2.453 -35.763  12.595  1.00  1.350          H  
ATOM   5580 1HE  LYS B 367       3.519 -33.548  12.667  1.00  1.350          H  
ATOM   5581 2HE  LYS B 367       1.916 -32.791  12.644  1.00  1.350          H  
ATOM   5582 1HZ  LYS B 367       2.763 -32.980  14.879  1.00  1.350          H  
ATOM   5583 2HZ  LYS B 367       1.412 -33.913  14.716  1.00  1.350          H  
ATOM   5584 3HZ  LYS B 367       2.904 -34.617  14.745  1.00  1.350          H  
ATOM   5585  N   GLY B 368       1.547 -39.357   8.817  1.00  0.810          N  
ATOM   5586  CA  GLY B 368       0.766 -40.463   8.256  1.00  0.840          C  
ATOM   5587  C   GLY B 368       0.251 -40.356   6.813  1.00  0.830          C  
ATOM   5588  O   GLY B 368      -0.539 -41.214   6.389  1.00  0.850          O  
ATOM   5589  H   GLY B 368       2.552 -39.342   8.619  1.00  0.970          H  
ATOM   5590 1HA  GLY B 368       1.384 -41.358   8.325  1.00  1.010          H  
ATOM   5591 2HA  GLY B 368      -0.080 -40.643   8.912  1.00  1.010          H  
ATOM   5592  N   ALA B 369       0.643 -39.330   6.067  1.00  0.810          N  
ATOM   5593  CA  ALA B 369       0.224 -39.195   4.677  1.00  0.800          C  
ATOM   5594  C   ALA B 369       1.112 -40.043   3.803  1.00  0.780          C  
ATOM   5595  O   ALA B 369       2.228 -40.381   4.199  1.00  0.770          O  
ATOM   5596  CB  ALA B 369       0.326 -37.774   4.195  1.00  1.120          C  
ATOM   5597  H   ALA B 369       1.287 -38.621   6.424  1.00  0.970          H  
ATOM   5598  HA  ALA B 369      -0.810 -39.531   4.581  1.00  0.960          H  
ATOM   5599 1HB  ALA B 369       0.004 -37.714   3.151  1.00  1.350          H  
ATOM   5600 2HB  ALA B 369      -0.295 -37.143   4.798  1.00  1.350          H  
ATOM   5601 3HB  ALA B 369       1.346 -37.488   4.275  1.00  1.350          H  
ATOM   5602  N   LYS B 370       0.624 -40.397   2.629  1.00  0.770          N  
ATOM   5603  CA  LYS B 370       1.464 -41.031   1.637  1.00  0.750          C  
ATOM   5604  C   LYS B 370       2.209 -39.873   0.992  1.00  0.720          C  
ATOM   5605  O   LYS B 370       1.609 -38.816   0.740  1.00  0.720          O  
ATOM   5606  CB  LYS B 370       0.637 -41.852   0.654  1.00  1.060          C  
ATOM   5607  CG  LYS B 370      -0.026 -43.072   1.305  1.00  1.060          C  
ATOM   5608  CD  LYS B 370      -0.784 -43.923   0.300  1.00  1.060          C  
ATOM   5609  CE  LYS B 370      -1.440 -45.138   0.968  1.00  1.060          C  
ATOM   5610  NZ  LYS B 370      -2.225 -45.974  -0.009  1.00  1.060          N  
ATOM   5611  H   LYS B 370      -0.332 -40.122   2.400  1.00  0.920          H  
ATOM   5612  HA  LYS B 370       2.196 -41.680   2.123  1.00  0.900          H  
ATOM   5613 1HB  LYS B 370      -0.156 -41.232   0.269  1.00  1.270          H  
ATOM   5614 2HB  LYS B 370       1.254 -42.174  -0.184  1.00  1.270          H  
ATOM   5615 1HG  LYS B 370       0.741 -43.676   1.789  1.00  1.270          H  
ATOM   5616 2HG  LYS B 370      -0.725 -42.725   2.071  1.00  1.270          H  
ATOM   5617 1HD  LYS B 370      -1.552 -43.321  -0.193  1.00  1.270          H  
ATOM   5618 2HD  LYS B 370      -0.085 -44.285  -0.451  1.00  1.270          H  
ATOM   5619 1HE  LYS B 370      -0.662 -45.756   1.415  1.00  1.270          H  
ATOM   5620 2HE  LYS B 370      -2.111 -44.792   1.756  1.00  1.270          H  
ATOM   5621 1HZ  LYS B 370      -2.647 -46.769   0.452  1.00  1.270          H  
ATOM   5622 2HZ  LYS B 370      -2.963 -45.425  -0.425  1.00  1.270          H  
ATOM   5623 3HZ  LYS B 370      -1.638 -46.325  -0.754  1.00  1.270          H  
ATOM   5624  N   THR B 371       3.502 -40.044   0.738  1.00  0.700          N  
ATOM   5625  CA  THR B 371       4.266 -38.926   0.200  1.00  0.690          C  
ATOM   5626  C   THR B 371       4.809 -39.201  -1.201  1.00  0.680          C  
ATOM   5627  O   THR B 371       5.508 -40.199  -1.435  1.00  0.730          O  
ATOM   5628  CB  THR B 371       5.370 -38.613   1.207  1.00  0.970          C  
ATOM   5629  OG1 THR B 371       4.761 -38.295   2.460  1.00  0.970          O  
ATOM   5630  CG2 THR B 371       6.127 -37.452   0.785  1.00  0.970          C  
ATOM   5631  H   THR B 371       3.983 -40.936   0.955  1.00  0.840          H  
ATOM   5632  HA  THR B 371       3.616 -38.055   0.130  1.00  0.830          H  
ATOM   5633  HB  THR B 371       6.028 -39.479   1.320  1.00  1.160          H  
ATOM   5634  HG1 THR B 371       4.382 -39.102   2.844  1.00  1.160          H  
ATOM   5635 1HG2 THR B 371       6.885 -37.255   1.535  1.00  1.160          H  
ATOM   5636 2HG2 THR B 371       6.586 -37.630  -0.165  1.00  1.160          H  
ATOM   5637 3HG2 THR B 371       5.449 -36.608   0.709  1.00  1.160          H  
ATOM   5638  N   ILE B 372       4.491 -38.304  -2.131  1.00  0.620          N  
ATOM   5639  CA  ILE B 372       4.882 -38.492  -3.519  1.00  0.600          C  
ATOM   5640  C   ILE B 372       5.600 -37.260  -4.054  1.00  0.560          C  
ATOM   5641  O   ILE B 372       5.227 -36.129  -3.735  1.00  0.560          O  
ATOM   5642  CB  ILE B 372       3.651 -38.817  -4.394  1.00  0.850          C  
ATOM   5643  CG1 ILE B 372       2.906 -40.045  -3.773  1.00  0.850          C  
ATOM   5644  CG2 ILE B 372       4.111 -39.140  -5.848  1.00  0.850          C  
ATOM   5645  CD1 ILE B 372       1.606 -40.422  -4.424  1.00  0.850          C  
ATOM   5646  H   ILE B 372       3.935 -37.479  -1.864  1.00  0.740          H  
ATOM   5647  HA  ILE B 372       5.570 -39.332  -3.582  1.00  0.720          H  
ATOM   5648  HB  ILE B 372       2.967 -37.971  -4.395  1.00  1.020          H  
ATOM   5649 1HG1 ILE B 372       3.578 -40.889  -3.754  1.00  1.020          H  
ATOM   5650 2HG1 ILE B 372       2.641 -39.794  -2.752  1.00  1.020          H  
ATOM   5651 1HG2 ILE B 372       3.264 -39.370  -6.461  1.00  1.020          H  
ATOM   5652 2HG2 ILE B 372       4.618 -38.292  -6.285  1.00  1.020          H  
ATOM   5653 3HG2 ILE B 372       4.789 -39.992  -5.831  1.00  1.020          H  
ATOM   5654 1HD1 ILE B 372       1.165 -41.251  -3.880  1.00  1.020          H  
ATOM   5655 2HD1 ILE B 372       0.929 -39.588  -4.414  1.00  1.020          H  
ATOM   5656 3HD1 ILE B 372       1.780 -40.720  -5.414  1.00  1.020          H  
ATOM   5657  N   ALA B 373       6.649 -37.467  -4.840  1.00  0.550          N  
ATOM   5658  CA  ALA B 373       7.329 -36.310  -5.392  1.00  0.540          C  
ATOM   5659  C   ALA B 373       7.722 -36.496  -6.844  1.00  0.500          C  
ATOM   5660  O   ALA B 373       7.893 -37.619  -7.323  1.00  0.520          O  
ATOM   5661  CB  ALA B 373       8.569 -35.994  -4.579  1.00  0.760          C  
ATOM   5662  H   ALA B 373       6.945 -38.428  -5.045  1.00  0.660          H  
ATOM   5663  HA  ALA B 373       6.645 -35.476  -5.337  1.00  0.650          H  
ATOM   5664 1HB  ALA B 373       9.041 -35.094  -4.979  1.00  0.910          H  
ATOM   5665 2HB  ALA B 373       8.272 -35.827  -3.556  1.00  0.910          H  
ATOM   5666 3HB  ALA B 373       9.267 -36.818  -4.623  1.00  0.910          H  
ATOM   5667  N   MET B 374       7.832 -35.375  -7.552  1.00  0.480          N  
ATOM   5668  CA  MET B 374       8.315 -35.397  -8.925  1.00  0.500          C  
ATOM   5669  C   MET B 374       9.501 -34.443  -9.085  1.00  0.500          C  
ATOM   5670  O   MET B 374       9.465 -33.312  -8.589  1.00  0.580          O  
ATOM   5671  CB  MET B 374       7.183 -35.075  -9.869  1.00  0.690          C  
ATOM   5672  CG  MET B 374       7.554 -35.177 -11.307  1.00  0.690          C  
ATOM   5673  SD  MET B 374       6.220 -34.809 -12.409  1.00  0.690          S  
ATOM   5674  CE  MET B 374       5.040 -36.062 -12.012  1.00  0.690          C  
ATOM   5675  H   MET B 374       7.563 -34.494  -7.098  1.00  0.580          H  
ATOM   5676  HA  MET B 374       8.671 -36.398  -9.151  1.00  0.600          H  
ATOM   5677 1HB  MET B 374       6.400 -35.777  -9.669  1.00  0.830          H  
ATOM   5678 2HB  MET B 374       6.800 -34.075  -9.670  1.00  0.830          H  
ATOM   5679 1HG  MET B 374       8.353 -34.485 -11.501  1.00  0.830          H  
ATOM   5680 2HG  MET B 374       7.921 -36.177 -11.528  1.00  0.830          H  
ATOM   5681 1HE  MET B 374       4.172 -35.964 -12.662  1.00  0.830          H  
ATOM   5682 2HE  MET B 374       5.497 -37.015 -12.145  1.00  0.830          H  
ATOM   5683 3HE  MET B 374       4.708 -35.966 -10.993  1.00  0.830          H  
ATOM   5684  N   VAL B 375      10.547 -34.935  -9.754  1.00  0.480          N  
ATOM   5685  CA  VAL B 375      11.827 -34.232  -9.949  1.00  0.500          C  
ATOM   5686  C   VAL B 375      12.520 -34.534 -11.282  1.00  0.550          C  
ATOM   5687  O   VAL B 375      12.271 -35.562 -11.891  1.00  0.770          O  
ATOM   5688  CB  VAL B 375      12.722 -34.598  -8.752  1.00  0.690          C  
ATOM   5689  CG1 VAL B 375      12.970 -36.111  -8.761  1.00  0.690          C  
ATOM   5690  CG2 VAL B 375      14.069 -33.817  -8.766  1.00  0.690          C  
ATOM   5691  H   VAL B 375      10.449 -35.886 -10.125  1.00  0.580          H  
ATOM   5692  HA  VAL B 375      11.624 -33.169  -9.925  1.00  0.600          H  
ATOM   5693  HB  VAL B 375      12.184 -34.342  -7.852  1.00  0.830          H  
ATOM   5694 1HG1 VAL B 375      13.547 -36.385  -7.893  1.00  0.830          H  
ATOM   5695 2HG1 VAL B 375      12.021 -36.627  -8.733  1.00  0.830          H  
ATOM   5696 3HG1 VAL B 375      13.510 -36.395  -9.668  1.00  0.830          H  
ATOM   5697 1HG2 VAL B 375      14.628 -34.058  -7.916  1.00  0.830          H  
ATOM   5698 2HG2 VAL B 375      14.671 -34.053  -9.621  1.00  0.830          H  
ATOM   5699 3HG2 VAL B 375      13.869 -32.758  -8.756  1.00  0.830          H  
ATOM   5700  N   GLY B 376      13.415 -33.680 -11.746  1.00  0.560          N  
ATOM   5701  CA  GLY B 376      14.107 -34.052 -12.952  1.00  0.650          C  
ATOM   5702  C   GLY B 376      15.145 -35.130 -12.658  1.00  0.850          C  
ATOM   5703  O   GLY B 376      15.181 -35.711 -11.566  1.00  1.020          O  
ATOM   5704  H   GLY B 376      13.653 -32.799 -11.283  1.00  0.670          H  
ATOM   5705 1HA  GLY B 376      13.397 -34.404 -13.694  1.00  0.780          H  
ATOM   5706 2HA  GLY B 376      14.602 -33.183 -13.361  1.00  0.780          H  
ATOM   5707  N   PHE B 377      16.007 -35.357 -13.633  1.00  1.020          N  
ATOM   5708  CA  PHE B 377      17.029 -36.399 -13.633  1.00  1.450          C  
ATOM   5709  C   PHE B 377      17.819 -36.520 -12.340  1.00  0.950          C  
ATOM   5710  O   PHE B 377      18.049 -37.621 -11.838  1.00  1.130          O  
ATOM   5711  CB  PHE B 377      18.016 -36.121 -14.759  1.00  1.860          C  
ATOM   5712  CG  PHE B 377      19.126 -37.088 -14.845  1.00  1.860          C  
ATOM   5713  CD1 PHE B 377      18.959 -38.286 -15.503  1.00  1.860          C  
ATOM   5714  CD2 PHE B 377      20.358 -36.805 -14.268  1.00  1.860          C  
ATOM   5715  CE1 PHE B 377      19.990 -39.185 -15.591  1.00  1.860          C  
ATOM   5716  CE2 PHE B 377      21.389 -37.702 -14.353  1.00  1.860          C  
ATOM   5717  CZ  PHE B 377      21.208 -38.894 -15.016  1.00  1.860          C  
ATOM   5718  H   PHE B 377      15.902 -34.807 -14.477  1.00  1.220          H  
ATOM   5719  HA  PHE B 377      16.530 -37.352 -13.821  1.00  1.740          H  
ATOM   5720 1HB  PHE B 377      17.491 -36.131 -15.695  1.00  2.230          H  
ATOM   5721 2HB  PHE B 377      18.446 -35.125 -14.641  1.00  2.230          H  
ATOM   5722  HD1 PHE B 377      18.007 -38.512 -15.954  1.00  2.230          H  
ATOM   5723  HD2 PHE B 377      20.508 -35.851 -13.738  1.00  2.230          H  
ATOM   5724  HE1 PHE B 377      19.849 -40.128 -16.115  1.00  2.230          H  
ATOM   5725  HE2 PHE B 377      22.350 -37.467 -13.895  1.00  2.230          H  
ATOM   5726  HZ  PHE B 377      22.028 -39.608 -15.087  1.00  2.230          H  
ATOM   5727  N   ASP B 378      18.227 -35.384 -11.797  1.00  1.040          N  
ATOM   5728  CA  ASP B 378      19.083 -35.312 -10.625  1.00  1.290          C  
ATOM   5729  C   ASP B 378      18.534 -35.986  -9.361  1.00  1.040          C  
ATOM   5730  O   ASP B 378      19.292 -36.227  -8.413  1.00  1.320          O  
ATOM   5731  CB  ASP B 378      19.364 -33.849 -10.318  1.00  1.710          C  
ATOM   5732  CG  ASP B 378      20.257 -33.191 -11.367  1.00  1.710          C  
ATOM   5733  OD1 ASP B 378      20.878 -33.878 -12.149  1.00  1.710          O  
ATOM   5734  OD2 ASP B 378      20.274 -31.993 -11.395  1.00  1.710          O  
ATOM   5735  H   ASP B 378      17.975 -34.520 -12.254  1.00  1.250          H  
ATOM   5736  HA  ASP B 378      20.024 -35.800 -10.878  1.00  1.550          H  
ATOM   5737 1HB  ASP B 378      18.419 -33.304 -10.262  1.00  2.050          H  
ATOM   5738 2HB  ASP B 378      19.846 -33.766  -9.342  1.00  2.050          H  
ATOM   5739  N   GLY B 379      17.216 -36.186  -9.263  1.00  0.740          N  
ATOM   5740  CA  GLY B 379      16.621 -36.827  -8.084  1.00  0.780          C  
ATOM   5741  C   GLY B 379      16.474 -35.885  -6.886  1.00  0.700          C  
ATOM   5742  O   GLY B 379      15.373 -35.645  -6.390  1.00  0.910          O  
ATOM   5743  H   GLY B 379      16.616 -35.969 -10.067  1.00  0.890          H  
ATOM   5744 1HA  GLY B 379      15.653 -37.240  -8.354  1.00  0.940          H  
ATOM   5745 2HA  GLY B 379      17.239 -37.673  -7.801  1.00  0.940          H  
ATOM   5746  N   GLY B 380      17.607 -35.409  -6.394  1.00  0.750          N  
ATOM   5747  CA  GLY B 380      17.677 -34.465  -5.284  1.00  0.710          C  
ATOM   5748  C   GLY B 380      17.227 -35.100  -3.979  1.00  0.740          C  
ATOM   5749  O   GLY B 380      16.890 -36.278  -3.917  1.00  1.210          O  
ATOM   5750  H   GLY B 380      18.459 -35.704  -6.869  1.00  0.900          H  
ATOM   5751 1HA  GLY B 380      18.699 -34.100  -5.185  1.00  0.850          H  
ATOM   5752 2HA  GLY B 380      17.058 -33.597  -5.504  1.00  0.850          H  
ATOM   5753  N   GLN B 381      17.122 -34.308  -2.930  1.00  0.870          N  
ATOM   5754  CA  GLN B 381      16.695 -34.824  -1.631  1.00  0.870          C  
ATOM   5755  C   GLN B 381      15.310 -35.483  -1.654  1.00  0.770          C  
ATOM   5756  O   GLN B 381      15.110 -36.519  -0.992  1.00  0.770          O  
ATOM   5757  CB  GLN B 381      16.712 -33.706  -0.610  1.00  1.220          C  
ATOM   5758  CG  GLN B 381      18.080 -33.249  -0.180  1.00  1.220          C  
ATOM   5759  CD  GLN B 381      18.003 -32.012   0.684  1.00  1.220          C  
ATOM   5760  OE1 GLN B 381      17.620 -30.948   0.202  1.00  1.220          O  
ATOM   5761  NE2 GLN B 381      18.368 -32.136   1.949  1.00  1.220          N  
ATOM   5762  H   GLN B 381      17.428 -33.338  -3.032  1.00  1.040          H  
ATOM   5763  HA  GLN B 381      17.415 -35.581  -1.320  1.00  1.040          H  
ATOM   5764 1HB  GLN B 381      16.249 -32.864  -1.065  1.00  1.460          H  
ATOM   5765 2HB  GLN B 381      16.126 -33.980   0.269  1.00  1.460          H  
ATOM   5766 1HG  GLN B 381      18.556 -34.041   0.392  1.00  1.460          H  
ATOM   5767 2HG  GLN B 381      18.667 -33.026  -1.065  1.00  1.460          H  
ATOM   5768 1HE2 GLN B 381      18.347 -31.343   2.561  1.00  1.460          H  
ATOM   5769 2HE2 GLN B 381      18.680 -33.018   2.299  1.00  1.460          H  
ATOM   5770  N   VAL B 382      14.378 -34.960  -2.468  1.00  0.790          N  
ATOM   5771  CA  VAL B 382      13.021 -35.528  -2.507  1.00  0.790          C  
ATOM   5772  C   VAL B 382      13.026 -37.004  -2.939  1.00  0.840          C  
ATOM   5773  O   VAL B 382      12.045 -37.720  -2.705  1.00  0.830          O  
ATOM   5774  CB  VAL B 382      12.054 -34.749  -3.436  1.00  1.110          C  
ATOM   5775  CG1 VAL B 382      11.902 -33.292  -2.947  1.00  1.110          C  
ATOM   5776  CG2 VAL B 382      12.525 -34.830  -4.888  1.00  1.110          C  
ATOM   5777  H   VAL B 382      14.619 -34.114  -2.999  1.00  0.950          H  
ATOM   5778  HA  VAL B 382      12.612 -35.451  -1.511  1.00  0.950          H  
ATOM   5779  HB  VAL B 382      11.074 -35.199  -3.363  1.00  1.330          H  
ATOM   5780 1HG1 VAL B 382      11.184 -32.767  -3.581  1.00  1.330          H  
ATOM   5781 2HG1 VAL B 382      11.551 -33.295  -1.930  1.00  1.330          H  
ATOM   5782 3HG1 VAL B 382      12.841 -32.784  -2.984  1.00  1.330          H  
ATOM   5783 1HG2 VAL B 382      11.823 -34.292  -5.519  1.00  1.330          H  
ATOM   5784 2HG2 VAL B 382      13.504 -34.393  -4.973  1.00  1.330          H  
ATOM   5785 3HG2 VAL B 382      12.578 -35.865  -5.223  1.00  1.330          H  
ATOM   5786  N   LEU B 383      14.144 -37.454  -3.546  1.00  0.950          N  
ATOM   5787  CA  LEU B 383      14.354 -38.812  -4.026  1.00  1.070          C  
ATOM   5788  C   LEU B 383      14.218 -39.826  -2.899  1.00  1.080          C  
ATOM   5789  O   LEU B 383      13.809 -40.966  -3.128  1.00  1.230          O  
ATOM   5790  CB  LEU B 383      15.747 -38.966  -4.646  1.00  1.450          C  
ATOM   5791  CG  LEU B 383      16.080 -40.329  -5.346  1.00  1.450          C  
ATOM   5792  CD1 LEU B 383      15.134 -40.557  -6.549  1.00  1.450          C  
ATOM   5793  CD2 LEU B 383      17.544 -40.315  -5.783  1.00  1.450          C  
ATOM   5794  H   LEU B 383      14.933 -36.807  -3.645  1.00  1.140          H  
ATOM   5795  HA  LEU B 383      13.626 -39.001  -4.790  1.00  1.280          H  
ATOM   5796 1HB  LEU B 383      15.873 -38.179  -5.371  1.00  1.740          H  
ATOM   5797 2HB  LEU B 383      16.484 -38.811  -3.857  1.00  1.740          H  
ATOM   5798  HG  LEU B 383      15.930 -41.148  -4.645  1.00  1.740          H  
ATOM   5799 1HD1 LEU B 383      15.379 -41.507  -7.024  1.00  1.740          H  
ATOM   5800 2HD1 LEU B 383      14.101 -40.593  -6.221  1.00  1.740          H  
ATOM   5801 3HD1 LEU B 383      15.258 -39.751  -7.268  1.00  1.740          H  
ATOM   5802 1HD2 LEU B 383      17.793 -41.264  -6.261  1.00  1.740          H  
ATOM   5803 2HD2 LEU B 383      17.714 -39.508  -6.483  1.00  1.740          H  
ATOM   5804 3HD2 LEU B 383      18.179 -40.171  -4.908  1.00  1.740          H  
ATOM   5805  N   LYS B 384      14.645 -39.440  -1.687  1.00  0.980          N  
ATOM   5806  CA  LYS B 384      14.592 -40.334  -0.539  1.00  1.060          C  
ATOM   5807  C   LYS B 384      13.487 -39.939   0.445  1.00  0.960          C  
ATOM   5808  O   LYS B 384      13.001 -40.781   1.201  1.00  1.140          O  
ATOM   5809  CB  LYS B 384      15.953 -40.368   0.158  1.00  1.450          C  
ATOM   5810  CG  LYS B 384      17.134 -40.843  -0.740  1.00  1.450          C  
ATOM   5811  CD  LYS B 384      16.971 -42.293  -1.230  1.00  1.450          C  
ATOM   5812  CE  LYS B 384      18.193 -42.755  -2.016  1.00  1.450          C  
ATOM   5813  NZ  LYS B 384      18.043 -44.159  -2.513  1.00  1.450          N  
ATOM   5814  H   LYS B 384      15.006 -38.493  -1.556  1.00  1.180          H  
ATOM   5815  HA  LYS B 384      14.347 -41.333  -0.889  1.00  1.270          H  
ATOM   5816 1HB  LYS B 384      16.190 -39.367   0.522  1.00  1.740          H  
ATOM   5817 2HB  LYS B 384      15.899 -41.026   1.024  1.00  1.740          H  
ATOM   5818 1HG  LYS B 384      17.203 -40.188  -1.611  1.00  1.740          H  
ATOM   5819 2HG  LYS B 384      18.064 -40.763  -0.178  1.00  1.740          H  
ATOM   5820 1HD  LYS B 384      16.811 -42.956  -0.380  1.00  1.740          H  
ATOM   5821 2HD  LYS B 384      16.110 -42.362  -1.895  1.00  1.740          H  
ATOM   5822 1HE  LYS B 384      18.335 -42.092  -2.869  1.00  1.740          H  
ATOM   5823 2HE  LYS B 384      19.072 -42.700  -1.374  1.00  1.740          H  
ATOM   5824 1HZ  LYS B 384      18.871 -44.424  -3.030  1.00  1.740          H  
ATOM   5825 2HZ  LYS B 384      17.921 -44.787  -1.730  1.00  1.740          H  
ATOM   5826 3HZ  LYS B 384      17.236 -44.216  -3.120  1.00  1.740          H  
ATOM   5827  N   ILE B 385      13.120 -38.655   0.462  1.00  0.780          N  
ATOM   5828  CA  ILE B 385      12.090 -38.157   1.378  1.00  0.710          C  
ATOM   5829  C   ILE B 385      10.709 -38.733   1.061  1.00  0.660          C  
ATOM   5830  O   ILE B 385       9.974 -39.117   1.973  1.00  0.680          O  
ATOM   5831  CB  ILE B 385      12.034 -36.616   1.330  1.00  1.020          C  
ATOM   5832  CG1 ILE B 385      13.395 -36.007   1.841  1.00  1.020          C  
ATOM   5833  CG2 ILE B 385      10.820 -36.069   2.134  1.00  1.020          C  
ATOM   5834  CD1 ILE B 385      13.728 -36.208   3.314  1.00  1.020          C  
ATOM   5835  H   ILE B 385      13.592 -38.006  -0.168  1.00  0.940          H  
ATOM   5836  HA  ILE B 385      12.344 -38.478   2.382  1.00  0.850          H  
ATOM   5837  HB  ILE B 385      11.913 -36.310   0.320  1.00  1.230          H  
ATOM   5838 1HG1 ILE B 385      14.193 -36.477   1.284  1.00  1.230          H  
ATOM   5839 2HG1 ILE B 385      13.409 -34.978   1.608  1.00  1.230          H  
ATOM   5840 1HG2 ILE B 385      10.796 -34.977   2.067  1.00  1.230          H  
ATOM   5841 2HG2 ILE B 385       9.891 -36.463   1.734  1.00  1.230          H  
ATOM   5842 3HG2 ILE B 385      10.900 -36.367   3.170  1.00  1.230          H  
ATOM   5843 1HD1 ILE B 385      14.699 -35.759   3.518  1.00  1.230          H  
ATOM   5844 2HD1 ILE B 385      12.980 -35.724   3.932  1.00  1.230          H  
ATOM   5845 3HD1 ILE B 385      13.772 -37.260   3.558  1.00  1.230          H  
ATOM   5846  N   ALA B 386      10.333 -38.729  -0.220  1.00  0.640          N  
ATOM   5847  CA  ALA B 386       9.042 -39.246  -0.648  1.00  0.630          C  
ATOM   5848  C   ALA B 386       9.069 -40.769  -0.713  1.00  0.650          C  
ATOM   5849  O   ALA B 386      10.135 -41.377  -0.763  1.00  0.670          O  
ATOM   5850  CB  ALA B 386       8.657 -38.637  -1.980  1.00  0.890          C  
ATOM   5851  H   ALA B 386      10.970 -38.374  -0.940  1.00  0.770          H  
ATOM   5852  HA  ALA B 386       8.312 -38.981   0.102  1.00  0.760          H  
ATOM   5853 1HB  ALA B 386       7.691 -39.011  -2.292  1.00  1.060          H  
ATOM   5854 2HB  ALA B 386       8.619 -37.558  -1.884  1.00  1.060          H  
ATOM   5855 3HB  ALA B 386       9.392 -38.906  -2.702  1.00  1.060          H  
ATOM   5856  N   ASP B 387       7.887 -41.398  -0.717  1.00  0.660          N  
ATOM   5857  CA  ASP B 387       7.797 -42.846  -0.801  1.00  0.680          C  
ATOM   5858  C   ASP B 387       7.927 -43.256  -2.255  1.00  0.680          C  
ATOM   5859  O   ASP B 387       8.542 -44.272  -2.582  1.00  0.680          O  
ATOM   5860  CB  ASP B 387       6.428 -43.307  -0.292  1.00  0.940          C  
ATOM   5861  CG  ASP B 387       6.190 -43.044   1.196  1.00  0.940          C  
ATOM   5862  OD1 ASP B 387       6.941 -43.559   2.016  1.00  0.940          O  
ATOM   5863  OD2 ASP B 387       5.241 -42.321   1.515  1.00  0.940          O  
ATOM   5864  H   ASP B 387       7.019 -40.874  -0.683  1.00  0.790          H  
ATOM   5865  HA  ASP B 387       8.602 -43.296  -0.221  1.00  0.820          H  
ATOM   5866 1HB  ASP B 387       5.649 -42.796  -0.863  1.00  1.130          H  
ATOM   5867 2HB  ASP B 387       6.317 -44.373  -0.480  1.00  1.130          H  
ATOM   5868  N   MET B 388       7.365 -42.438  -3.137  1.00  0.680          N  
ATOM   5869  CA  MET B 388       7.467 -42.702  -4.562  1.00  0.700          C  
ATOM   5870  C   MET B 388       7.930 -41.457  -5.253  1.00  0.630          C  
ATOM   5871  O   MET B 388       7.464 -40.359  -4.921  1.00  0.610          O  
ATOM   5872  CB  MET B 388       6.149 -43.146  -5.148  1.00  0.970          C  
ATOM   5873  CG  MET B 388       5.639 -44.430  -4.576  1.00  0.970          C  
ATOM   5874  SD  MET B 388       4.128 -44.939  -5.327  1.00  0.970          S  
ATOM   5875  CE  MET B 388       3.002 -43.804  -4.620  1.00  0.970          C  
ATOM   5876  H   MET B 388       6.831 -41.641  -2.782  1.00  0.820          H  
ATOM   5877  HA  MET B 388       8.214 -43.476  -4.733  1.00  0.840          H  
ATOM   5878 1HB  MET B 388       5.426 -42.364  -4.981  1.00  1.170          H  
ATOM   5879 2HB  MET B 388       6.251 -43.275  -6.232  1.00  1.170          H  
ATOM   5880 1HG  MET B 388       6.384 -45.214  -4.716  1.00  1.170          H  
ATOM   5881 2HG  MET B 388       5.470 -44.308  -3.509  1.00  1.170          H  
ATOM   5882 1HE  MET B 388       2.046 -44.001  -5.005  1.00  1.170          H  
ATOM   5883 2HE  MET B 388       2.992 -43.913  -3.536  1.00  1.170          H  
ATOM   5884 3HE  MET B 388       3.272 -42.813  -4.878  1.00  1.170          H  
ATOM   5885  N   VAL B 389       8.864 -41.628  -6.183  1.00  0.610          N  
ATOM   5886  CA  VAL B 389       9.395 -40.503  -6.917  1.00  0.550          C  
ATOM   5887  C   VAL B 389       9.381 -40.732  -8.414  1.00  0.550          C  
ATOM   5888  O   VAL B 389       9.874 -41.744  -8.918  1.00  0.590          O  
ATOM   5889  CB  VAL B 389      10.812 -40.159  -6.420  1.00  0.790          C  
ATOM   5890  CG1 VAL B 389      11.388 -38.975  -7.200  1.00  0.790          C  
ATOM   5891  CG2 VAL B 389      10.718 -39.823  -4.949  1.00  0.790          C  
ATOM   5892  H   VAL B 389       9.199 -42.561  -6.390  1.00  0.730          H  
ATOM   5893  HA  VAL B 389       8.767 -39.653  -6.705  1.00  0.660          H  
ATOM   5894  HB  VAL B 389      11.475 -41.009  -6.568  1.00  0.950          H  
ATOM   5895 1HG1 VAL B 389      12.380 -38.737  -6.830  1.00  0.950          H  
ATOM   5896 2HG1 VAL B 389      11.458 -39.213  -8.263  1.00  0.950          H  
ATOM   5897 3HG1 VAL B 389      10.737 -38.105  -7.068  1.00  0.950          H  
ATOM   5898 1HG2 VAL B 389      11.650 -39.578  -4.551  1.00  0.950          H  
ATOM   5899 2HG2 VAL B 389      10.056 -38.979  -4.843  1.00  0.950          H  
ATOM   5900 3HG2 VAL B 389      10.334 -40.658  -4.383  1.00  0.950          H  
ATOM   5901  N   LEU B 390       8.815 -39.774  -9.115  1.00  0.510          N  
ATOM   5902  CA  LEU B 390       8.734 -39.823 -10.561  1.00  0.510          C  
ATOM   5903  C   LEU B 390       9.776 -38.884 -11.108  1.00  0.520          C  
ATOM   5904  O   LEU B 390      10.056 -37.856 -10.479  1.00  0.530          O  
ATOM   5905  CB  LEU B 390       7.341 -39.399 -10.999  1.00  0.710          C  
ATOM   5906  CG  LEU B 390       6.199 -40.195 -10.363  1.00  0.710          C  
ATOM   5907  CD1 LEU B 390       4.918 -39.666 -10.862  1.00  0.710          C  
ATOM   5908  CD2 LEU B 390       6.343 -41.651 -10.658  1.00  0.710          C  
ATOM   5909  H   LEU B 390       8.439 -38.971  -8.598  1.00  0.610          H  
ATOM   5910  HA  LEU B 390       8.969 -40.824 -10.916  1.00  0.610          H  
ATOM   5911 1HB  LEU B 390       7.204 -38.356 -10.729  1.00  0.860          H  
ATOM   5912 2HB  LEU B 390       7.267 -39.489 -12.083  1.00  0.860          H  
ATOM   5913  HG  LEU B 390       6.213 -40.049  -9.280  1.00  0.860          H  
ATOM   5914 1HD1 LEU B 390       4.104 -40.199 -10.410  1.00  0.860          H  
ATOM   5915 2HD1 LEU B 390       4.851 -38.620 -10.600  1.00  0.860          H  
ATOM   5916 3HD1 LEU B 390       4.862 -39.785 -11.935  1.00  0.860          H  
ATOM   5917 1HD2 LEU B 390       5.530 -42.193 -10.209  1.00  0.860          H  
ATOM   5918 2HD2 LEU B 390       6.334 -41.802 -11.709  1.00  0.860          H  
ATOM   5919 3HD2 LEU B 390       7.269 -42.033 -10.254  1.00  0.860          H  
ATOM   5920  N   PHE B 391      10.340 -39.185 -12.274  1.00  0.610          N  
ATOM   5921  CA  PHE B 391      11.338 -38.262 -12.759  1.00  0.660          C  
ATOM   5922  C   PHE B 391      11.464 -38.165 -14.256  1.00  0.640          C  
ATOM   5923  O   PHE B 391      10.964 -39.009 -15.002  1.00  0.690          O  
ATOM   5924  CB  PHE B 391      12.716 -38.634 -12.198  1.00  0.900          C  
ATOM   5925  CG  PHE B 391      13.222 -39.926 -12.736  1.00  0.900          C  
ATOM   5926  CD1 PHE B 391      14.087 -39.939 -13.833  1.00  0.900          C  
ATOM   5927  CD2 PHE B 391      12.818 -41.133 -12.190  1.00  0.900          C  
ATOM   5928  CE1 PHE B 391      14.530 -41.122 -14.363  1.00  0.900          C  
ATOM   5929  CE2 PHE B 391      13.260 -42.322 -12.722  1.00  0.900          C  
ATOM   5930  CZ  PHE B 391      14.116 -42.317 -13.812  1.00  0.900          C  
ATOM   5931  H   PHE B 391      10.106 -40.021 -12.788  1.00  0.730          H  
ATOM   5932  HA  PHE B 391      11.033 -37.295 -12.409  1.00  0.790          H  
ATOM   5933 1HB  PHE B 391      13.441 -37.851 -12.436  1.00  1.080          H  
ATOM   5934 2HB  PHE B 391      12.666 -38.698 -11.113  1.00  1.080          H  
ATOM   5935  HD1 PHE B 391      14.408 -38.995 -14.268  1.00  1.080          H  
ATOM   5936  HD2 PHE B 391      12.137 -41.141 -11.332  1.00  1.080          H  
ATOM   5937  HE1 PHE B 391      15.202 -41.117 -15.219  1.00  1.080          H  
ATOM   5938  HE2 PHE B 391      12.928 -43.272 -12.285  1.00  1.080          H  
ATOM   5939  HZ  PHE B 391      14.461 -43.262 -14.235  1.00  1.080          H  
ATOM   5940  N   VAL B 392      12.181 -37.129 -14.677  1.00  0.600          N  
ATOM   5941  CA  VAL B 392      12.456 -36.918 -16.092  1.00  0.610          C  
ATOM   5942  C   VAL B 392      13.904 -37.257 -16.485  1.00  0.650          C  
ATOM   5943  O   VAL B 392      14.837 -36.605 -16.011  1.00  0.710          O  
ATOM   5944  CB  VAL B 392      12.223 -35.460 -16.469  1.00  0.850          C  
ATOM   5945  CG1 VAL B 392      12.506 -35.266 -17.961  1.00  0.850          C  
ATOM   5946  CG2 VAL B 392      10.857 -35.113 -16.096  1.00  0.850          C  
ATOM   5947  H   VAL B 392      12.483 -36.476 -13.941  1.00  0.720          H  
ATOM   5948  HA  VAL B 392      11.728 -37.488 -16.653  1.00  0.730          H  
ATOM   5949  HB  VAL B 392      12.908 -34.826 -15.930  1.00  1.020          H  
ATOM   5950 1HG1 VAL B 392      12.347 -34.264 -18.274  1.00  1.020          H  
ATOM   5951 2HG1 VAL B 392      13.528 -35.530 -18.196  1.00  1.020          H  
ATOM   5952 3HG1 VAL B 392      11.830 -35.900 -18.504  1.00  1.020          H  
ATOM   5953 1HG2 VAL B 392      10.650 -34.076 -16.337  1.00  1.020          H  
ATOM   5954 2HG2 VAL B 392      10.172 -35.749 -16.612  1.00  1.020          H  
ATOM   5955 3HG2 VAL B 392      10.750 -35.266 -15.032  1.00  1.020          H  
ATOM   5956  N   PRO B 393      14.135 -38.217 -17.394  1.00  0.680          N  
ATOM   5957  CA  PRO B 393      15.436 -38.629 -17.898  1.00  0.760          C  
ATOM   5958  C   PRO B 393      16.077 -37.609 -18.852  1.00  0.810          C  
ATOM   5959  O   PRO B 393      16.228 -37.868 -20.044  1.00  0.880          O  
ATOM   5960  CB  PRO B 393      15.121 -39.938 -18.639  1.00  1.140          C  
ATOM   5961  CG  PRO B 393      13.772 -40.360 -18.160  1.00  1.140          C  
ATOM   5962  CD  PRO B 393      13.056 -39.115 -17.772  1.00  1.140          C  
ATOM   5963  HA  PRO B 393      16.094 -38.822 -17.043  1.00  0.910          H  
ATOM   5964 1HB  PRO B 393      15.145 -39.790 -19.721  1.00  1.370          H  
ATOM   5965 2HB  PRO B 393      15.894 -40.686 -18.415  1.00  1.370          H  
ATOM   5966 1HG  PRO B 393      13.240 -40.858 -18.974  1.00  1.370          H  
ATOM   5967 2HG  PRO B 393      13.847 -41.092 -17.346  1.00  1.370          H  
ATOM   5968 1HD  PRO B 393      12.446 -38.708 -18.575  1.00  1.370          H  
ATOM   5969 2HD  PRO B 393      12.476 -39.422 -16.900  1.00  1.370          H  
ATOM   5970  N   SER B 394      16.473 -36.472 -18.286  1.00  0.850          N  
ATOM   5971  CA  SER B 394      17.130 -35.367 -18.991  1.00  0.970          C  
ATOM   5972  C   SER B 394      18.448 -35.006 -18.275  1.00  1.250          C  
ATOM   5973  O   SER B 394      18.545 -34.025 -17.517  1.00  1.590          O  
ATOM   5974  CB  SER B 394      16.229 -34.151 -19.031  1.00  1.310          C  
ATOM   5975  OG  SER B 394      16.836 -33.100 -19.743  1.00  1.310          O  
ATOM   5976  H   SER B 394      16.259 -36.369 -17.299  1.00  1.020          H  
ATOM   5977  HA  SER B 394      17.361 -35.686 -20.008  1.00  1.160          H  
ATOM   5978 1HB  SER B 394      15.280 -34.409 -19.492  1.00  1.570          H  
ATOM   5979 2HB  SER B 394      16.029 -33.844 -18.020  1.00  1.570          H  
ATOM   5980  HG  SER B 394      16.318 -32.303 -19.561  1.00  1.570          H  
ATOM   5981  N   GLU B 395      19.473 -35.822 -18.544  1.00  1.550          N  
ATOM   5982  CA  GLU B 395      20.777 -35.806 -17.870  1.00  1.880          C  
ATOM   5983  C   GLU B 395      21.618 -34.566 -18.107  1.00  2.050          C  
ATOM   5984  O   GLU B 395      22.609 -34.334 -17.416  1.00  2.430          O  
ATOM   5985  CB  GLU B 395      21.591 -37.049 -18.264  1.00  2.500          C  
ATOM   5986  CG  GLU B 395      22.074 -37.117 -19.728  1.00  2.500          C  
ATOM   5987  CD  GLU B 395      21.060 -37.697 -20.678  1.00  2.500          C  
ATOM   5988  OE1 GLU B 395      19.889 -37.633 -20.384  1.00  2.500          O  
ATOM   5989  OE2 GLU B 395      21.457 -38.199 -21.698  1.00  2.500          O  
ATOM   5990  H   GLU B 395      19.319 -36.566 -19.233  1.00  1.860          H  
ATOM   5991  HA  GLU B 395      20.597 -35.853 -16.807  1.00  2.260          H  
ATOM   5992 1HB  GLU B 395      22.465 -37.125 -17.617  1.00  3.000          H  
ATOM   5993 2HB  GLU B 395      20.986 -37.936 -18.088  1.00  3.000          H  
ATOM   5994 1HG  GLU B 395      22.358 -36.128 -20.078  1.00  3.000          H  
ATOM   5995 2HG  GLU B 395      22.967 -37.737 -19.755  1.00  3.000          H  
ATOM   5996  N   LYS B 396      21.232 -33.760 -19.081  1.00  2.210          N  
ATOM   5997  CA  LYS B 396      21.979 -32.559 -19.411  1.00  2.510          C  
ATOM   5998  C   LYS B 396      21.639 -31.366 -18.509  1.00  2.190          C  
ATOM   5999  O   LYS B 396      22.275 -30.319 -18.615  1.00  2.450          O  
ATOM   6000  CB  LYS B 396      21.723 -32.154 -20.859  1.00  3.390          C  
ATOM   6001  CG  LYS B 396      22.221 -33.098 -21.932  1.00  3.390          C  
ATOM   6002  CD  LYS B 396      21.906 -32.500 -23.313  1.00  3.390          C  
ATOM   6003  CE  LYS B 396      22.281 -33.420 -24.463  1.00  3.390          C  
ATOM   6004  NZ  LYS B 396      21.966 -32.786 -25.786  1.00  3.390          N  
ATOM   6005  H   LYS B 396      20.412 -34.023 -19.609  1.00  2.650          H  
ATOM   6006  HA  LYS B 396      23.041 -32.775 -19.288  1.00  3.010          H  
ATOM   6007 1HB  LYS B 396      20.651 -32.071 -21.007  1.00  4.070          H  
ATOM   6008 2HB  LYS B 396      22.165 -31.177 -21.044  1.00  4.070          H  
ATOM   6009 1HG  LYS B 396      23.298 -33.236 -21.827  1.00  4.070          H  
ATOM   6010 2HG  LYS B 396      21.734 -34.069 -21.830  1.00  4.070          H  
ATOM   6011 1HD  LYS B 396      20.833 -32.285 -23.382  1.00  4.070          H  
ATOM   6012 2HD  LYS B 396      22.445 -31.559 -23.428  1.00  4.070          H  
ATOM   6013 1HE  LYS B 396      23.342 -33.656 -24.422  1.00  4.070          H  
ATOM   6014 2HE  LYS B 396      21.707 -34.341 -24.371  1.00  4.070          H  
ATOM   6015 1HZ  LYS B 396      22.199 -33.415 -26.536  1.00  4.070          H  
ATOM   6016 2HZ  LYS B 396      20.953 -32.549 -25.829  1.00  4.070          H  
ATOM   6017 3HZ  LYS B 396      22.492 -31.936 -25.886  1.00  4.070          H  
ATOM   6018  N   GLY B 397      20.612 -31.490 -17.652  1.00  2.210          N  
ATOM   6019  CA  GLY B 397      20.232 -30.368 -16.781  1.00  2.450          C  
ATOM   6020  C   GLY B 397      19.399 -29.323 -17.519  1.00  1.950          C  
ATOM   6021  O   GLY B 397      19.226 -28.181 -17.075  1.00  2.160          O  
ATOM   6022  H   GLY B 397      20.101 -32.379 -17.586  1.00  2.650          H  
ATOM   6023 1HA  GLY B 397      19.665 -30.751 -15.931  1.00  2.940          H  
ATOM   6024 2HA  GLY B 397      21.131 -29.903 -16.377  1.00  2.940          H  
ATOM   6025  N   LYS B 398      18.882 -29.699 -18.667  1.00  1.670          N  
ATOM   6026  CA  LYS B 398      18.085 -28.789 -19.454  1.00  1.480          C  
ATOM   6027  C   LYS B 398      16.709 -28.750 -18.848  1.00  1.170          C  
ATOM   6028  O   LYS B 398      15.805 -29.493 -19.244  1.00  1.200          O  
ATOM   6029  CB  LYS B 398      18.062 -29.207 -20.920  1.00  2.150          C  
ATOM   6030  CG  LYS B 398      19.454 -29.272 -21.567  1.00  2.150          C  
ATOM   6031  CD  LYS B 398      20.139 -27.903 -21.665  1.00  2.150          C  
ATOM   6032  CE  LYS B 398      21.478 -28.006 -22.390  1.00  2.150          C  
ATOM   6033  NZ  LYS B 398      22.188 -26.692 -22.445  1.00  2.150          N  
ATOM   6034  H   LYS B 398      19.074 -30.635 -18.986  1.00  2.000          H  
ATOM   6035  HA  LYS B 398      18.497 -27.784 -19.374  1.00  1.780          H  
ATOM   6036 1HB  LYS B 398      17.601 -30.192 -21.013  1.00  2.580          H  
ATOM   6037 2HB  LYS B 398      17.452 -28.501 -21.491  1.00  2.580          H  
ATOM   6038 1HG  LYS B 398      20.078 -29.884 -20.950  1.00  2.580          H  
ATOM   6039 2HG  LYS B 398      19.383 -29.727 -22.559  1.00  2.580          H  
ATOM   6040 1HD  LYS B 398      19.489 -27.201 -22.193  1.00  2.580          H  
ATOM   6041 2HD  LYS B 398      20.338 -27.517 -20.667  1.00  2.580          H  
ATOM   6042 1HE  LYS B 398      22.109 -28.726 -21.868  1.00  2.580          H  
ATOM   6043 2HE  LYS B 398      21.306 -28.360 -23.406  1.00  2.580          H  
ATOM   6044 1HZ  LYS B 398      23.068 -26.801 -22.930  1.00  2.580          H  
ATOM   6045 2HZ  LYS B 398      21.618 -26.018 -22.934  1.00  2.580          H  
ATOM   6046 3HZ  LYS B 398      22.362 -26.367 -21.504  1.00  2.580          H  
ATOM   6047  N   TYR B 399      16.553 -27.856 -17.888  1.00  1.020          N  
ATOM   6048  CA  TYR B 399      15.348 -27.819 -17.093  1.00  0.800          C  
ATOM   6049  C   TYR B 399      14.092 -27.529 -17.891  1.00  0.650          C  
ATOM   6050  O   TYR B 399      13.021 -27.982 -17.492  1.00  0.600          O  
ATOM   6051  CB  TYR B 399      15.527 -26.889 -15.911  1.00  1.210          C  
ATOM   6052  CG  TYR B 399      16.391 -27.542 -14.837  1.00  1.210          C  
ATOM   6053  CD1 TYR B 399      17.708 -27.185 -14.678  1.00  1.210          C  
ATOM   6054  CD2 TYR B 399      15.851 -28.518 -14.024  1.00  1.210          C  
ATOM   6055  CE1 TYR B 399      18.479 -27.779 -13.720  1.00  1.210          C  
ATOM   6056  CE2 TYR B 399      16.626 -29.128 -13.054  1.00  1.210          C  
ATOM   6057  CZ  TYR B 399      17.941 -28.751 -12.903  1.00  1.210          C  
ATOM   6058  OH  TYR B 399      18.750 -29.343 -11.960  1.00  1.210          O  
ATOM   6059  H   TYR B 399      17.364 -27.287 -17.641  1.00  1.220          H  
ATOM   6060  HA  TYR B 399      15.231 -28.801 -16.673  1.00  0.960          H  
ATOM   6061 1HB  TYR B 399      16.002 -25.962 -16.232  1.00  1.450          H  
ATOM   6062 2HB  TYR B 399      14.555 -26.641 -15.478  1.00  1.450          H  
ATOM   6063  HD1 TYR B 399      18.152 -26.442 -15.318  1.00  1.450          H  
ATOM   6064  HD2 TYR B 399      14.813 -28.812 -14.157  1.00  1.450          H  
ATOM   6065  HE1 TYR B 399      19.523 -27.491 -13.612  1.00  1.450          H  
ATOM   6066  HE2 TYR B 399      16.200 -29.902 -12.418  1.00  1.450          H  
ATOM   6067  HH  TYR B 399      18.320 -30.127 -11.594  1.00  1.450          H  
ATOM   6068  N   GLY B 400      14.180 -26.863 -19.054  1.00  0.660          N  
ATOM   6069  CA  GLY B 400      12.978 -26.679 -19.850  1.00  0.620          C  
ATOM   6070  C   GLY B 400      12.379 -28.047 -20.245  1.00  0.590          C  
ATOM   6071  O   GLY B 400      11.153 -28.191 -20.345  1.00  0.620          O  
ATOM   6072  H   GLY B 400      15.046 -26.450 -19.421  1.00  0.790          H  
ATOM   6073 1HA  GLY B 400      12.251 -26.100 -19.279  1.00  0.740          H  
ATOM   6074 2HA  GLY B 400      13.225 -26.106 -20.744  1.00  0.740          H  
ATOM   6075  N   ILE B 401      13.246 -29.059 -20.457  1.00  0.630          N  
ATOM   6076  CA  ILE B 401      12.818 -30.406 -20.815  1.00  0.640          C  
ATOM   6077  C   ILE B 401      12.145 -31.009 -19.610  1.00  0.550          C  
ATOM   6078  O   ILE B 401      11.074 -31.603 -19.714  1.00  0.560          O  
ATOM   6079  CB  ILE B 401      14.011 -31.309 -21.232  1.00  0.890          C  
ATOM   6080  CG1 ILE B 401      14.727 -30.749 -22.517  1.00  0.890          C  
ATOM   6081  CG2 ILE B 401      13.537 -32.767 -21.431  1.00  0.890          C  
ATOM   6082  CD1 ILE B 401      13.894 -30.680 -23.769  1.00  0.890          C  
ATOM   6083  H   ILE B 401      14.248 -28.900 -20.334  1.00  0.760          H  
ATOM   6084  HA  ILE B 401      12.087 -30.353 -21.618  1.00  0.770          H  
ATOM   6085  HB  ILE B 401      14.751 -31.304 -20.448  1.00  1.070          H  
ATOM   6086 1HG1 ILE B 401      15.072 -29.739 -22.300  1.00  1.070          H  
ATOM   6087 2HG1 ILE B 401      15.598 -31.372 -22.733  1.00  1.070          H  
ATOM   6088 1HG2 ILE B 401      14.385 -33.398 -21.711  1.00  1.070          H  
ATOM   6089 2HG2 ILE B 401      13.093 -33.158 -20.517  1.00  1.070          H  
ATOM   6090 3HG2 ILE B 401      12.807 -32.780 -22.197  1.00  1.070          H  
ATOM   6091 1HD1 ILE B 401      14.504 -30.273 -24.576  1.00  1.070          H  
ATOM   6092 2HD1 ILE B 401      13.562 -31.655 -24.048  1.00  1.070          H  
ATOM   6093 3HD1 ILE B 401      13.045 -30.053 -23.620  1.00  1.070          H  
ATOM   6094  N   ILE B 402      12.780 -30.832 -18.461  1.00  0.510          N  
ATOM   6095  CA  ILE B 402      12.293 -31.375 -17.202  1.00  0.490          C  
ATOM   6096  C   ILE B 402      10.920 -30.838 -16.847  1.00  0.490          C  
ATOM   6097  O   ILE B 402      10.021 -31.605 -16.508  1.00  0.500          O  
ATOM   6098  CB  ILE B 402      13.329 -31.105 -16.096  1.00  0.690          C  
ATOM   6099  CG1 ILE B 402      14.599 -31.982 -16.430  1.00  0.690          C  
ATOM   6100  CG2 ILE B 402      12.739 -31.395 -14.707  1.00  0.690          C  
ATOM   6101  CD1 ILE B 402      15.904 -31.665 -15.691  1.00  0.690          C  
ATOM   6102  H   ILE B 402      13.672 -30.331 -18.516  1.00  0.610          H  
ATOM   6103  HA  ILE B 402      12.199 -32.437 -17.299  1.00  0.590          H  
ATOM   6104  HB  ILE B 402      13.611 -30.084 -16.123  1.00  0.830          H  
ATOM   6105 1HG1 ILE B 402      14.346 -33.013 -16.220  1.00  0.830          H  
ATOM   6106 2HG1 ILE B 402      14.798 -31.891 -17.494  1.00  0.830          H  
ATOM   6107 1HG2 ILE B 402      13.478 -31.192 -13.937  1.00  0.830          H  
ATOM   6108 2HG2 ILE B 402      11.872 -30.761 -14.523  1.00  0.830          H  
ATOM   6109 3HG2 ILE B 402      12.427 -32.436 -14.656  1.00  0.830          H  
ATOM   6110 1HD1 ILE B 402      16.682 -32.359 -16.031  1.00  0.830          H  
ATOM   6111 2HD1 ILE B 402      16.223 -30.659 -15.913  1.00  0.830          H  
ATOM   6112 3HD1 ILE B 402      15.783 -31.765 -14.626  1.00  0.830          H  
ATOM   6113  N   GLU B 403      10.719 -29.535 -16.923  1.00  0.490          N  
ATOM   6114  CA  GLU B 403       9.397 -29.035 -16.582  1.00  0.510          C  
ATOM   6115  C   GLU B 403       8.352 -29.402 -17.651  1.00  0.520          C  
ATOM   6116  O   GLU B 403       7.195 -29.688 -17.310  1.00  0.540          O  
ATOM   6117  CB  GLU B 403       9.430 -27.538 -16.309  1.00  0.710          C  
ATOM   6118  CG  GLU B 403      10.175 -27.084 -15.007  1.00  0.710          C  
ATOM   6119  CD  GLU B 403       9.573 -27.592 -13.662  1.00  0.710          C  
ATOM   6120  OE1 GLU B 403       8.731 -28.460 -13.669  1.00  0.710          O  
ATOM   6121  OE2 GLU B 403       9.969 -27.077 -12.641  1.00  0.710          O  
ATOM   6122  H   GLU B 403      11.482 -28.911 -17.193  1.00  0.590          H  
ATOM   6123  HA  GLU B 403       9.092 -29.526 -15.666  1.00  0.610          H  
ATOM   6124 1HB  GLU B 403       9.935 -27.050 -17.141  1.00  0.850          H  
ATOM   6125 2HB  GLU B 403       8.413 -27.160 -16.256  1.00  0.850          H  
ATOM   6126 1HG  GLU B 403      11.208 -27.438 -15.076  1.00  0.850          H  
ATOM   6127 2HG  GLU B 403      10.206 -25.994 -14.993  1.00  0.850          H  
ATOM   6128  N   GLY B 404       8.744 -29.419 -18.936  1.00  0.520          N  
ATOM   6129  CA  GLY B 404       7.838 -29.791 -20.014  1.00  0.520          C  
ATOM   6130  C   GLY B 404       7.321 -31.208 -19.781  1.00  0.520          C  
ATOM   6131  O   GLY B 404       6.107 -31.458 -19.810  1.00  0.570          O  
ATOM   6132  H   GLY B 404       9.691 -29.130 -19.203  1.00  0.620          H  
ATOM   6133 1HA  GLY B 404       7.007 -29.092 -20.064  1.00  0.620          H  
ATOM   6134 2HA  GLY B 404       8.373 -29.739 -20.961  1.00  0.620          H  
ATOM   6135  N   VAL B 405       8.255 -32.131 -19.547  1.00  0.500          N  
ATOM   6136  CA  VAL B 405       7.919 -33.516 -19.305  1.00  0.520          C  
ATOM   6137  C   VAL B 405       7.138 -33.640 -17.990  1.00  0.520          C  
ATOM   6138  O   VAL B 405       6.252 -34.486 -17.907  1.00  0.550          O  
ATOM   6139  CB  VAL B 405       9.139 -34.435 -19.388  1.00  0.720          C  
ATOM   6140  CG1 VAL B 405       8.744 -35.888 -18.997  1.00  0.720          C  
ATOM   6141  CG2 VAL B 405       9.684 -34.388 -20.823  1.00  0.720          C  
ATOM   6142  H   VAL B 405       9.241 -31.851 -19.541  1.00  0.600          H  
ATOM   6143  HA  VAL B 405       7.263 -33.835 -20.111  1.00  0.620          H  
ATOM   6144  HB  VAL B 405       9.900 -34.086 -18.700  1.00  0.860          H  
ATOM   6145 1HG1 VAL B 405       9.615 -36.533 -19.068  1.00  0.860          H  
ATOM   6146 2HG1 VAL B 405       8.362 -35.914 -17.985  1.00  0.860          H  
ATOM   6147 3HG1 VAL B 405       7.975 -36.251 -19.673  1.00  0.860          H  
ATOM   6148 1HG2 VAL B 405      10.547 -35.025 -20.905  1.00  0.860          H  
ATOM   6149 2HG2 VAL B 405       8.920 -34.719 -21.508  1.00  0.860          H  
ATOM   6150 3HG2 VAL B 405       9.966 -33.372 -21.084  1.00  0.860          H  
ATOM   6151  N   HIS B 406       7.471 -32.868 -16.928  1.00  0.510          N  
ATOM   6152  CA  HIS B 406       6.662 -32.969 -15.708  1.00  0.520          C  
ATOM   6153  C   HIS B 406       5.193 -32.751 -16.022  1.00  0.540          C  
ATOM   6154  O   HIS B 406       4.351 -33.527 -15.566  1.00  0.560          O  
ATOM   6155  CB  HIS B 406       7.019 -31.913 -14.638  1.00  0.720          C  
ATOM   6156  CG  HIS B 406       8.248 -32.149 -13.884  1.00  0.720          C  
ATOM   6157  ND1 HIS B 406       8.775 -31.223 -13.006  1.00  0.720          N  
ATOM   6158  CD2 HIS B 406       9.050 -33.202 -13.849  1.00  0.720          C  
ATOM   6159  CE1 HIS B 406       9.862 -31.730 -12.463  1.00  0.720          C  
ATOM   6160  NE2 HIS B 406      10.057 -32.924 -12.971  1.00  0.720          N  
ATOM   6161  H   HIS B 406       8.272 -32.230 -16.956  1.00  0.610          H  
ATOM   6162  HA  HIS B 406       6.769 -33.957 -15.276  1.00  0.620          H  
ATOM   6163 1HB  HIS B 406       7.107 -30.940 -15.112  1.00  0.870          H  
ATOM   6164 2HB  HIS B 406       6.206 -31.842 -13.924  1.00  0.870          H  
ATOM   6165  HD1 HIS B 406       8.671 -30.204 -13.123  1.00  0.870          H  
ATOM   6166  HD2 HIS B 406       9.001 -34.141 -14.358  1.00  0.870          H  
ATOM   6167  HE1 HIS B 406      10.419 -31.165 -11.735  1.00  0.870          H  
ATOM   6168  N   GLU B 407       4.866 -31.741 -16.839  1.00  0.530          N  
ATOM   6169  CA  GLU B 407       3.457 -31.525 -17.157  1.00  0.570          C  
ATOM   6170  C   GLU B 407       2.891 -32.770 -17.850  1.00  0.580          C  
ATOM   6171  O   GLU B 407       1.794 -33.224 -17.500  1.00  0.630          O  
ATOM   6172  CB  GLU B 407       3.273 -30.310 -18.062  1.00  0.780          C  
ATOM   6173  CG  GLU B 407       1.800 -29.885 -18.313  1.00  0.780          C  
ATOM   6174  CD  GLU B 407       1.159 -29.327 -17.123  1.00  0.780          C  
ATOM   6175  OE1 GLU B 407       1.869 -29.088 -16.199  1.00  0.780          O  
ATOM   6176  OE2 GLU B 407      -0.037 -29.094 -17.119  1.00  0.780          O  
ATOM   6177  H   GLU B 407       5.601 -31.096 -17.165  1.00  0.640          H  
ATOM   6178  HA  GLU B 407       2.911 -31.362 -16.227  1.00  0.680          H  
ATOM   6179 1HB  GLU B 407       3.811 -29.464 -17.635  1.00  0.940          H  
ATOM   6180 2HB  GLU B 407       3.724 -30.521 -19.033  1.00  0.940          H  
ATOM   6181 1HG  GLU B 407       1.748 -29.169 -19.128  1.00  0.940          H  
ATOM   6182 2HG  GLU B 407       1.257 -30.737 -18.608  1.00  0.940          H  
ATOM   6183  N   VAL B 408       3.672 -33.377 -18.756  1.00  0.560          N  
ATOM   6184  CA  VAL B 408       3.225 -34.588 -19.441  1.00  0.590          C  
ATOM   6185  C   VAL B 408       2.944 -35.704 -18.425  1.00  0.600          C  
ATOM   6186  O   VAL B 408       1.884 -36.333 -18.495  1.00  0.650          O  
ATOM   6187  CB  VAL B 408       4.283 -35.074 -20.482  1.00  0.810          C  
ATOM   6188  CG1 VAL B 408       3.920 -36.474 -21.050  1.00  0.810          C  
ATOM   6189  CG2 VAL B 408       4.396 -34.041 -21.645  1.00  0.810          C  
ATOM   6190  H   VAL B 408       4.561 -32.921 -19.006  1.00  0.670          H  
ATOM   6191  HA  VAL B 408       2.296 -34.359 -19.964  1.00  0.710          H  
ATOM   6192  HB  VAL B 408       5.233 -35.168 -19.988  1.00  0.980          H  
ATOM   6193 1HG1 VAL B 408       4.692 -36.784 -21.752  1.00  0.980          H  
ATOM   6194 2HG1 VAL B 408       3.860 -37.211 -20.248  1.00  0.980          H  
ATOM   6195 3HG1 VAL B 408       2.967 -36.420 -21.562  1.00  0.980          H  
ATOM   6196 1HG2 VAL B 408       5.151 -34.365 -22.354  1.00  0.980          H  
ATOM   6197 2HG2 VAL B 408       3.444 -33.961 -22.153  1.00  0.980          H  
ATOM   6198 3HG2 VAL B 408       4.676 -33.064 -21.245  1.00  0.980          H  
ATOM   6199  N   ILE B 409       3.859 -35.902 -17.461  1.00  0.580          N  
ATOM   6200  CA  ILE B 409       3.723 -36.956 -16.453  1.00  0.590          C  
ATOM   6201  C   ILE B 409       2.469 -36.673 -15.621  1.00  0.590          C  
ATOM   6202  O   ILE B 409       1.731 -37.589 -15.279  1.00  0.640          O  
ATOM   6203  CB  ILE B 409       4.920 -37.062 -15.483  1.00  0.820          C  
ATOM   6204  CG1 ILE B 409       6.209 -37.482 -16.183  1.00  0.820          C  
ATOM   6205  CG2 ILE B 409       4.575 -38.249 -14.490  1.00  0.820          C  
ATOM   6206  CD1 ILE B 409       7.480 -37.254 -15.297  1.00  0.820          C  
ATOM   6207  H   ILE B 409       4.700 -35.321 -17.489  1.00  0.700          H  
ATOM   6208  HA  ILE B 409       3.605 -37.902 -16.960  1.00  0.710          H  
ATOM   6209  HB  ILE B 409       5.091 -36.121 -14.968  1.00  0.990          H  
ATOM   6210 1HG1 ILE B 409       6.152 -38.532 -16.434  1.00  0.990          H  
ATOM   6211 2HG1 ILE B 409       6.314 -36.913 -17.102  1.00  0.990          H  
ATOM   6212 1HG2 ILE B 409       5.373 -38.414 -13.806  1.00  0.990          H  
ATOM   6213 2HG2 ILE B 409       3.682 -38.034 -13.923  1.00  0.990          H  
ATOM   6214 3HG2 ILE B 409       4.421 -39.160 -15.057  1.00  0.990          H  
ATOM   6215 1HD1 ILE B 409       8.364 -37.549 -15.835  1.00  0.990          H  
ATOM   6216 2HD1 ILE B 409       7.566 -36.199 -15.052  1.00  0.990          H  
ATOM   6217 3HD1 ILE B 409       7.433 -37.825 -14.378  1.00  0.990          H  
ATOM   6218  N   HIS B 410       2.245 -35.434 -15.230  1.00  0.550          N  
ATOM   6219  CA  HIS B 410       1.068 -35.133 -14.432  1.00  0.560          C  
ATOM   6220  C   HIS B 410      -0.259 -35.418 -15.143  1.00  0.640          C  
ATOM   6221  O   HIS B 410      -1.182 -35.949 -14.513  1.00  0.670          O  
ATOM   6222  CB  HIS B 410       1.130 -33.704 -13.947  1.00  0.780          C  
ATOM   6223  CG  HIS B 410       2.055 -33.543 -12.797  1.00  0.780          C  
ATOM   6224  ND1 HIS B 410       1.804 -34.097 -11.544  1.00  0.780          N  
ATOM   6225  CD2 HIS B 410       3.216 -32.903 -12.689  1.00  0.780          C  
ATOM   6226  CE1 HIS B 410       2.775 -33.774 -10.735  1.00  0.780          C  
ATOM   6227  NE2 HIS B 410       3.643 -33.054 -11.408  1.00  0.780          N  
ATOM   6228  H   HIS B 410       2.915 -34.698 -15.467  1.00  0.660          H  
ATOM   6229  HA  HIS B 410       1.085 -35.757 -13.547  1.00  0.670          H  
ATOM   6230 1HB  HIS B 410       1.498 -33.071 -14.759  1.00  0.940          H  
ATOM   6231 2HB  HIS B 410       0.154 -33.342 -13.695  1.00  0.940          H  
ATOM   6232  HD2 HIS B 410       3.729 -32.357 -13.470  1.00  0.940          H  
ATOM   6233  HE1 HIS B 410       2.857 -34.052  -9.693  1.00  0.940          H  
ATOM   6234  HE2 HIS B 410       4.514 -32.667 -11.061  1.00  0.940          H  
ATOM   6235  N   HIS B 411      -0.365 -35.131 -16.446  1.00  0.710          N  
ATOM   6236  CA  HIS B 411      -1.620 -35.446 -17.142  1.00  0.820          C  
ATOM   6237  C   HIS B 411      -1.759 -36.942 -17.327  1.00  0.870          C  
ATOM   6238  O   HIS B 411      -2.868 -37.484 -17.256  1.00  0.940          O  
ATOM   6239  CB  HIS B 411      -1.714 -34.736 -18.474  1.00  1.100          C  
ATOM   6240  CG  HIS B 411      -1.926 -33.352 -18.273  1.00  1.100          C  
ATOM   6241  ND1 HIS B 411      -3.106 -32.839 -17.799  1.00  1.100          N  
ATOM   6242  CD2 HIS B 411      -1.094 -32.342 -18.406  1.00  1.100          C  
ATOM   6243  CE1 HIS B 411      -2.968 -31.540 -17.637  1.00  1.100          C  
ATOM   6244  NE2 HIS B 411      -1.743 -31.219 -17.990  1.00  1.100          N  
ATOM   6245  H   HIS B 411       0.397 -34.631 -16.922  1.00  0.850          H  
ATOM   6246  HA  HIS B 411      -2.457 -35.107 -16.538  1.00  0.980          H  
ATOM   6247 1HB  HIS B 411      -0.781 -34.864 -19.031  1.00  1.320          H  
ATOM   6248 2HB  HIS B 411      -2.526 -35.144 -19.054  1.00  1.320          H  
ATOM   6249  HD2 HIS B 411      -0.085 -32.422 -18.749  1.00  1.320          H  
ATOM   6250  HE1 HIS B 411      -3.724 -30.852 -17.254  1.00  1.320          H  
ATOM   6251  HE2 HIS B 411      -1.302 -30.285 -17.944  1.00  1.320          H  
ATOM   6252  N   LEU B 412      -0.620 -37.611 -17.510  1.00  0.840          N  
ATOM   6253  CA  LEU B 412      -0.531 -39.052 -17.641  1.00  0.900          C  
ATOM   6254  C   LEU B 412      -1.175 -39.619 -16.355  1.00  0.800          C  
ATOM   6255  O   LEU B 412      -2.185 -40.329 -16.397  1.00  0.820          O  
ATOM   6256  CB  LEU B 412       1.000 -39.371 -17.740  1.00  1.240          C  
ATOM   6257  CG  LEU B 412       1.594 -40.743 -17.891  1.00  1.240          C  
ATOM   6258  CD1 LEU B 412       1.279 -41.267 -19.126  1.00  1.240          C  
ATOM   6259  CD2 LEU B 412       3.084 -40.643 -17.792  1.00  1.240          C  
ATOM   6260  H   LEU B 412       0.250 -37.080 -17.610  1.00  1.010          H  
ATOM   6261  HA  LEU B 412      -1.081 -39.389 -18.517  1.00  1.080          H  
ATOM   6262 1HB  LEU B 412       1.399 -38.767 -18.547  1.00  1.480          H  
ATOM   6263 2HB  LEU B 412       1.423 -39.049 -16.882  1.00  1.480          H  
ATOM   6264  HG  LEU B 412       1.198 -41.393 -17.115  1.00  1.480          H  
ATOM   6265 1HD1 LEU B 412       1.712 -42.244 -19.223  1.00  1.480          H  
ATOM   6266 2HD1 LEU B 412       0.241 -41.296 -19.216  1.00  1.480          H  
ATOM   6267 3HD1 LEU B 412       1.695 -40.627 -19.866  1.00  1.480          H  
ATOM   6268 1HD2 LEU B 412       3.523 -41.634 -17.906  1.00  1.480          H  
ATOM   6269 2HD2 LEU B 412       3.466 -39.991 -18.577  1.00  1.480          H  
ATOM   6270 3HD2 LEU B 412       3.337 -40.233 -16.826  1.00  1.480          H  
ATOM   6271  N   LEU B 413      -0.683 -39.163 -15.188  1.00  0.700          N  
ATOM   6272  CA  LEU B 413      -1.179 -39.637 -13.900  1.00  0.640          C  
ATOM   6273  C   LEU B 413      -2.654 -39.344 -13.643  1.00  0.660          C  
ATOM   6274  O   LEU B 413      -3.387 -40.205 -13.131  1.00  0.680          O  
ATOM   6275  CB  LEU B 413      -0.430 -38.939 -12.759  1.00  0.920          C  
ATOM   6276  CG  LEU B 413       1.040 -39.242 -12.520  1.00  0.920          C  
ATOM   6277  CD1 LEU B 413       1.554 -38.259 -11.479  1.00  0.920          C  
ATOM   6278  CD2 LEU B 413       1.201 -40.649 -12.066  1.00  0.920          C  
ATOM   6279  H   LEU B 413       0.115 -38.519 -15.211  1.00  0.840          H  
ATOM   6280  HA  LEU B 413      -1.036 -40.709 -13.875  1.00  0.770          H  
ATOM   6281 1HB  LEU B 413      -0.500 -37.866 -12.933  1.00  1.100          H  
ATOM   6282 2HB  LEU B 413      -0.952 -39.155 -11.854  1.00  1.100          H  
ATOM   6283  HG  LEU B 413       1.602 -39.104 -13.423  1.00  1.100          H  
ATOM   6284 1HD1 LEU B 413       2.583 -38.430 -11.297  1.00  1.100          H  
ATOM   6285 2HD1 LEU B 413       1.430 -37.241 -11.836  1.00  1.100          H  
ATOM   6286 3HD1 LEU B 413       0.997 -38.384 -10.560  1.00  1.100          H  
ATOM   6287 1HD2 LEU B 413       2.248 -40.868 -11.877  1.00  1.100          H  
ATOM   6288 2HD2 LEU B 413       0.631 -40.812 -11.176  1.00  1.100          H  
ATOM   6289 3HD2 LEU B 413       0.844 -41.299 -12.832  1.00  1.100          H  
ATOM   6290  N   TYR B 414      -3.092 -38.123 -13.978  1.00  0.680          N  
ATOM   6291  CA  TYR B 414      -4.482 -37.742 -13.785  1.00  0.730          C  
ATOM   6292  C   TYR B 414      -5.473 -38.607 -14.522  1.00  0.750          C  
ATOM   6293  O   TYR B 414      -6.420 -39.130 -13.916  1.00  0.760          O  
ATOM   6294  CB  TYR B 414      -4.726 -36.284 -14.201  1.00  1.000          C  
ATOM   6295  CG  TYR B 414      -6.204 -36.047 -14.431  1.00  1.000          C  
ATOM   6296  CD1 TYR B 414      -7.096 -35.926 -13.419  1.00  1.000          C  
ATOM   6297  CD2 TYR B 414      -6.649 -36.016 -15.735  1.00  1.000          C  
ATOM   6298  CE1 TYR B 414      -8.438 -35.794 -13.722  1.00  1.000          C  
ATOM   6299  CE2 TYR B 414      -7.961 -35.888 -16.028  1.00  1.000          C  
ATOM   6300  CZ  TYR B 414      -8.855 -35.778 -15.040  1.00  1.000          C  
ATOM   6301  OH  TYR B 414     -10.179 -35.655 -15.346  1.00  1.000          O  
ATOM   6302  H   TYR B 414      -2.436 -37.432 -14.354  1.00  0.820          H  
ATOM   6303  HA  TYR B 414      -4.702 -37.832 -12.723  1.00  0.880          H  
ATOM   6304 1HB  TYR B 414      -4.373 -35.599 -13.423  1.00  1.200          H  
ATOM   6305 2HB  TYR B 414      -4.186 -36.060 -15.118  1.00  1.200          H  
ATOM   6306  HD1 TYR B 414      -6.758 -35.953 -12.409  1.00  1.200          H  
ATOM   6307  HD2 TYR B 414      -5.932 -36.111 -16.543  1.00  1.200          H  
ATOM   6308  HE1 TYR B 414      -9.175 -35.714 -12.935  1.00  1.200          H  
ATOM   6309  HE2 TYR B 414      -8.287 -35.878 -17.068  1.00  1.200          H  
ATOM   6310  HH  TYR B 414     -10.662 -35.406 -14.549  1.00  1.200          H  
ATOM   6311  N   GLU B 415      -5.280 -38.773 -15.832  1.00  0.780          N  
ATOM   6312  CA  GLU B 415      -6.289 -39.494 -16.569  1.00  0.830          C  
ATOM   6313  C   GLU B 415      -6.389 -40.906 -16.087  1.00  0.840          C  
ATOM   6314  O   GLU B 415      -7.484 -41.451 -16.010  1.00  0.870          O  
ATOM   6315  CB  GLU B 415      -6.040 -39.487 -18.082  1.00  1.140          C  
ATOM   6316  CG  GLU B 415      -6.222 -38.131 -18.746  1.00  1.140          C  
ATOM   6317  CD  GLU B 415      -6.114 -38.178 -20.258  1.00  1.140          C  
ATOM   6318  OE1 GLU B 415      -6.079 -39.261 -20.812  1.00  1.140          O  
ATOM   6319  OE2 GLU B 415      -6.057 -37.133 -20.856  1.00  1.140          O  
ATOM   6320  H   GLU B 415      -4.463 -38.359 -16.302  1.00  0.940          H  
ATOM   6321  HA  GLU B 415      -7.250 -39.014 -16.386  1.00  1.000          H  
ATOM   6322 1HB  GLU B 415      -5.015 -39.810 -18.278  1.00  1.370          H  
ATOM   6323 2HB  GLU B 415      -6.709 -40.197 -18.564  1.00  1.370          H  
ATOM   6324 1HG  GLU B 415      -7.199 -37.732 -18.473  1.00  1.370          H  
ATOM   6325 2HG  GLU B 415      -5.462 -37.457 -18.359  1.00  1.370          H  
ATOM   6326  N   PHE B 416      -5.266 -41.506 -15.730  1.00  0.840          N  
ATOM   6327  CA  PHE B 416      -5.284 -42.895 -15.339  1.00  0.910          C  
ATOM   6328  C   PHE B 416      -5.988 -43.069 -14.014  1.00  0.860          C  
ATOM   6329  O   PHE B 416      -6.829 -43.954 -13.861  1.00  0.940          O  
ATOM   6330  CB  PHE B 416      -3.880 -43.389 -15.279  1.00  1.250          C  
ATOM   6331  CG  PHE B 416      -3.176 -43.227 -16.547  1.00  1.250          C  
ATOM   6332  CD1 PHE B 416      -3.822 -42.879 -17.759  1.00  1.250          C  
ATOM   6333  CD2 PHE B 416      -1.840 -43.377 -16.557  1.00  1.250          C  
ATOM   6334  CE1 PHE B 416      -3.120 -42.693 -18.866  1.00  1.250          C  
ATOM   6335  CE2 PHE B 416      -1.177 -43.195 -17.657  1.00  1.250          C  
ATOM   6336  CZ  PHE B 416      -1.820 -42.856 -18.817  1.00  1.250          C  
ATOM   6337  H   PHE B 416      -4.365 -41.013 -15.814  1.00  1.010          H  
ATOM   6338  HA  PHE B 416      -5.835 -43.470 -16.078  1.00  1.090          H  
ATOM   6339 1HB  PHE B 416      -3.345 -42.815 -14.528  1.00  1.500          H  
ATOM   6340 2HB  PHE B 416      -3.860 -44.425 -15.011  1.00  1.500          H  
ATOM   6341  HD1 PHE B 416      -4.880 -42.740 -17.832  1.00  1.500          H  
ATOM   6342  HD2 PHE B 416      -1.309 -43.630 -15.666  1.00  1.500          H  
ATOM   6343  HE1 PHE B 416      -3.614 -42.423 -19.799  1.00  1.500          H  
ATOM   6344  HE2 PHE B 416      -0.119 -43.306 -17.630  1.00  1.500          H  
ATOM   6345  HZ  PHE B 416      -1.268 -42.725 -19.695  1.00  1.500          H  
ATOM   6346  N   ALA B 417      -5.733 -42.174 -13.058  1.00  0.770          N  
ATOM   6347  CA  ALA B 417      -6.382 -42.310 -11.761  1.00  0.770          C  
ATOM   6348  C   ALA B 417      -7.906 -42.317 -11.954  1.00  0.810          C  
ATOM   6349  O   ALA B 417      -8.623 -43.030 -11.245  1.00  0.850          O  
ATOM   6350  CB  ALA B 417      -5.932 -41.188 -10.837  1.00  1.080          C  
ATOM   6351  H   ALA B 417      -5.031 -41.436 -13.199  1.00  0.920          H  
ATOM   6352  HA  ALA B 417      -6.093 -43.266 -11.326  1.00  0.920          H  
ATOM   6353 1HB  ALA B 417      -6.404 -41.301  -9.863  1.00  1.290          H  
ATOM   6354 2HB  ALA B 417      -4.848 -41.231 -10.726  1.00  1.290          H  
ATOM   6355 3HB  ALA B 417      -6.214 -40.231 -11.279  1.00  1.290          H  
ATOM   6356  N   VAL B 418      -8.389 -41.540 -12.937  1.00  0.830          N  
ATOM   6357  CA  VAL B 418      -9.808 -41.495 -13.279  1.00  0.910          C  
ATOM   6358  C   VAL B 418     -10.260 -42.758 -14.050  1.00  0.990          C  
ATOM   6359  O   VAL B 418     -11.294 -43.346 -13.706  1.00  1.050          O  
ATOM   6360  CB  VAL B 418     -10.132 -40.243 -14.122  1.00  1.240          C  
ATOM   6361  CG1 VAL B 418     -11.603 -40.280 -14.608  1.00  1.240          C  
ATOM   6362  CG2 VAL B 418      -9.870 -38.993 -13.290  1.00  1.240          C  
ATOM   6363  H   VAL B 418      -7.726 -40.933 -13.437  1.00  1.000          H  
ATOM   6364  HA  VAL B 418     -10.376 -41.439 -12.352  1.00  1.090          H  
ATOM   6365  HB  VAL B 418      -9.493 -40.229 -15.005  1.00  1.490          H  
ATOM   6366 1HG1 VAL B 418     -11.801 -39.399 -15.205  1.00  1.490          H  
ATOM   6367 2HG1 VAL B 418     -11.786 -41.163 -15.220  1.00  1.490          H  
ATOM   6368 3HG1 VAL B 418     -12.274 -40.296 -13.746  1.00  1.490          H  
ATOM   6369 1HG2 VAL B 418     -10.091 -38.124 -13.892  1.00  1.490          H  
ATOM   6370 2HG2 VAL B 418     -10.507 -39.000 -12.410  1.00  1.490          H  
ATOM   6371 3HG2 VAL B 418      -8.825 -38.967 -12.980  1.00  1.490          H  
ATOM   6372  N   LEU B 419      -9.498 -43.162 -15.086  1.00  1.010          N  
ATOM   6373  CA  LEU B 419      -9.823 -44.314 -15.940  1.00  1.130          C  
ATOM   6374  C   LEU B 419      -9.876 -45.614 -15.171  1.00  1.150          C  
ATOM   6375  O   LEU B 419     -10.611 -46.521 -15.548  1.00  1.260          O  
ATOM   6376  CB  LEU B 419      -8.813 -44.494 -17.074  1.00  1.530          C  
ATOM   6377  CG  LEU B 419      -8.772 -43.465 -18.218  1.00  1.530          C  
ATOM   6378  CD1 LEU B 419      -7.565 -43.801 -19.093  1.00  1.530          C  
ATOM   6379  CD2 LEU B 419     -10.060 -43.511 -19.023  1.00  1.530          C  
ATOM   6380  H   LEU B 419      -8.664 -42.621 -15.307  1.00  1.210          H  
ATOM   6381  HA  LEU B 419     -10.809 -44.151 -16.360  1.00  1.360          H  
ATOM   6382 1HB  LEU B 419      -7.832 -44.504 -16.626  1.00  1.840          H  
ATOM   6383 2HB  LEU B 419      -8.989 -45.463 -17.525  1.00  1.840          H  
ATOM   6384  HG  LEU B 419      -8.643 -42.472 -17.823  1.00  1.840          H  
ATOM   6385 1HD1 LEU B 419      -7.490 -43.083 -19.908  1.00  1.840          H  
ATOM   6386 2HD1 LEU B 419      -6.671 -43.761 -18.499  1.00  1.840          H  
ATOM   6387 3HD1 LEU B 419      -7.676 -44.805 -19.499  1.00  1.840          H  
ATOM   6388 1HD2 LEU B 419     -10.001 -42.787 -19.836  1.00  1.840          H  
ATOM   6389 2HD2 LEU B 419     -10.196 -44.511 -19.436  1.00  1.840          H  
ATOM   6390 3HD2 LEU B 419     -10.908 -43.262 -18.395  1.00  1.840          H  
ATOM   6391  N   LEU B 420      -9.103 -45.724 -14.100  1.00  1.070          N  
ATOM   6392  CA  LEU B 420      -9.142 -46.920 -13.285  1.00  1.140          C  
ATOM   6393  C   LEU B 420     -10.530 -47.156 -12.676  1.00  1.160          C  
ATOM   6394  O   LEU B 420     -10.895 -48.312 -12.438  1.00  1.270          O  
ATOM   6395  CB  LEU B 420      -8.100 -46.857 -12.155  1.00  1.570          C  
ATOM   6396  CG  LEU B 420      -6.594 -46.958 -12.546  1.00  1.570          C  
ATOM   6397  CD1 LEU B 420      -5.752 -46.752 -11.328  1.00  1.570          C  
ATOM   6398  CD2 LEU B 420      -6.303 -48.263 -13.126  1.00  1.570          C  
ATOM   6399  H   LEU B 420      -8.434 -44.979 -13.883  1.00  1.280          H  
ATOM   6400  HA  LEU B 420      -8.934 -47.768 -13.926  1.00  1.370          H  
ATOM   6401 1HB  LEU B 420      -8.222 -45.893 -11.660  1.00  1.880          H  
ATOM   6402 2HB  LEU B 420      -8.323 -47.636 -11.435  1.00  1.880          H  
ATOM   6403  HG  LEU B 420      -6.344 -46.200 -13.264  1.00  1.880          H  
ATOM   6404 1HD1 LEU B 420      -4.717 -46.844 -11.616  1.00  1.880          H  
ATOM   6405 2HD1 LEU B 420      -5.945 -45.771 -10.923  1.00  1.880          H  
ATOM   6406 3HD1 LEU B 420      -5.975 -47.494 -10.591  1.00  1.880          H  
ATOM   6407 1HD2 LEU B 420      -5.250 -48.312 -13.379  1.00  1.880          H  
ATOM   6408 2HD2 LEU B 420      -6.538 -49.027 -12.407  1.00  1.880          H  
ATOM   6409 3HD2 LEU B 420      -6.880 -48.414 -14.017  1.00  1.880          H  
ATOM   6410  N   GLU B 421     -11.288 -46.088 -12.364  1.00  1.110          N  
ATOM   6411  CA  GLU B 421     -12.621 -46.253 -11.788  1.00  1.200          C  
ATOM   6412  C   GLU B 421     -13.694 -46.314 -12.874  1.00  1.320          C  
ATOM   6413  O   GLU B 421     -14.601 -47.148 -12.810  1.00  1.470          O  
ATOM   6414  CB  GLU B 421     -12.978 -45.112 -10.836  1.00  1.640          C  
ATOM   6415  CG  GLU B 421     -14.319 -45.320 -10.116  1.00  1.640          C  
ATOM   6416  CD  GLU B 421     -14.629 -44.255  -9.121  1.00  1.640          C  
ATOM   6417  OE1 GLU B 421     -13.860 -43.333  -9.008  1.00  1.640          O  
ATOM   6418  OE2 GLU B 421     -15.631 -44.352  -8.457  1.00  1.640          O  
ATOM   6419  H   GLU B 421     -10.986 -45.136 -12.582  1.00  1.330          H  
ATOM   6420  HA  GLU B 421     -12.647 -47.190 -11.233  1.00  1.440          H  
ATOM   6421 1HB  GLU B 421     -12.198 -44.969 -10.100  1.00  1.970          H  
ATOM   6422 2HB  GLU B 421     -13.053 -44.184 -11.408  1.00  1.970          H  
ATOM   6423 1HG  GLU B 421     -15.120 -45.335 -10.859  1.00  1.970          H  
ATOM   6424 2HG  GLU B 421     -14.304 -46.287  -9.618  1.00  1.970          H  
ATOM   6425  N   LYS B 422     -13.581 -45.393 -13.844  1.00  1.300          N  
ATOM   6426  CA  LYS B 422     -14.527 -45.175 -14.942  1.00  1.500          C  
ATOM   6427  C   LYS B 422     -15.832 -44.569 -14.438  1.00  2.210          C  
ATOM   6428  O   LYS B 422     -16.882 -44.774 -15.047  1.00  2.580          O  
ATOM   6429  OXT LYS B 422     -15.776 -43.642 -13.631  1.00  2.250          O  
ATOM   6430  CB  LYS B 422     -14.836 -46.453 -15.737  1.00  1.910          C  
ATOM   6431  CG  LYS B 422     -13.664 -47.008 -16.509  1.00  1.910          C  
ATOM   6432  CD  LYS B 422     -14.067 -48.215 -17.345  1.00  1.910          C  
ATOM   6433  CE  LYS B 422     -12.887 -48.760 -18.142  1.00  1.910          C  
ATOM   6434  NZ  LYS B 422     -13.270 -49.950 -18.967  1.00  1.910          N  
ATOM   6435  H   LYS B 422     -12.782 -44.755 -13.796  1.00  1.560          H  
ATOM   6436  HA  LYS B 422     -14.078 -44.458 -15.631  1.00  1.800          H  
ATOM   6437 1HB  LYS B 422     -15.223 -47.232 -15.095  1.00  2.290          H  
ATOM   6438 2HB  LYS B 422     -15.617 -46.231 -16.466  1.00  2.290          H  
ATOM   6439 1HG  LYS B 422     -13.225 -46.233 -17.137  1.00  2.290          H  
ATOM   6440 2HG  LYS B 422     -12.917 -47.328 -15.786  1.00  2.290          H  
ATOM   6441 1HD  LYS B 422     -14.444 -48.996 -16.685  1.00  2.290          H  
ATOM   6442 2HD  LYS B 422     -14.860 -47.927 -18.032  1.00  2.290          H  
ATOM   6443 1HE  LYS B 422     -12.512 -47.978 -18.800  1.00  2.290          H  
ATOM   6444 2HE  LYS B 422     -12.094 -49.048 -17.450  1.00  2.290          H  
ATOM   6445 1HZ  LYS B 422     -12.464 -50.279 -19.479  1.00  2.290          H  
ATOM   6446 2HZ  LYS B 422     -13.610 -50.687 -18.366  1.00  2.290          H  
ATOM   6447 3HZ  LYS B 422     -13.997 -49.689 -19.619  1.00  2.290          H  
TER                                                                             
ATOM   6449  N   MET C 423      -1.764  23.884  -3.848  1.00  4.340          N  
ATOM   6450  CA  MET C 423      -2.263  22.510  -3.840  1.00  3.470          C  
ATOM   6451  C   MET C 423      -3.760  22.393  -3.621  1.00  2.590          C  
ATOM   6452  O   MET C 423      -4.201  21.941  -2.559  1.00  3.010          O  
ATOM   6453  CB  MET C 423      -1.547  21.668  -2.789  1.00  5.210          C  
ATOM   6454  CG  MET C 423      -0.067  21.407  -3.041  1.00  5.210          C  
ATOM   6455  SD  MET C 423       0.220  20.435  -4.552  1.00  5.210          S  
ATOM   6456  CE  MET C 423      -0.420  18.805  -4.113  1.00  5.210          C  
ATOM   6457 1H   MET C 423      -1.057  23.982  -4.563  1.00  5.210          H  
ATOM   6458 2H   MET C 423      -2.526  24.518  -4.043  1.00  5.210          H  
ATOM   6459 3H   MET C 423      -1.366  24.111  -2.948  1.00  5.210          H  
ATOM   6460  HA  MET C 423      -2.057  22.077  -4.819  1.00  4.160          H  
ATOM   6461 1HB  MET C 423      -1.630  22.161  -1.821  1.00  6.250          H  
ATOM   6462 2HB  MET C 423      -2.047  20.720  -2.698  1.00  6.250          H  
ATOM   6463 1HG  MET C 423       0.475  22.345  -3.126  1.00  6.250          H  
ATOM   6464 2HG  MET C 423       0.352  20.855  -2.199  1.00  6.250          H  
ATOM   6465 1HE  MET C 423      -0.270  18.119  -4.948  1.00  6.250          H  
ATOM   6466 2HE  MET C 423       0.114  18.428  -3.241  1.00  6.250          H  
ATOM   6467 3HE  MET C 423      -1.474  18.865  -3.892  1.00  6.250          H  
ATOM   6468  N   ASN C 424      -4.536  22.717  -4.657  1.00  1.740          N  
ATOM   6469  CA  ASN C 424      -5.997  22.596  -4.616  1.00  1.290          C  
ATOM   6470  C   ASN C 424      -6.394  21.138  -4.407  1.00  1.330          C  
ATOM   6471  O   ASN C 424      -7.423  20.829  -3.796  1.00  1.310          O  
ATOM   6472  CB  ASN C 424      -6.542  23.121  -5.917  1.00  1.990          C  
ATOM   6473  CG  ASN C 424      -5.939  22.350  -7.072  1.00  1.990          C  
ATOM   6474  OD1 ASN C 424      -4.784  21.873  -6.948  1.00  1.990          O  
ATOM   6475  ND2 ASN C 424      -6.654  22.225  -8.157  1.00  1.990          N  
ATOM   6476  H   ASN C 424      -4.115  23.047  -5.520  1.00  2.090          H  
ATOM   6477  HA  ASN C 424      -6.387  23.184  -3.780  1.00  1.550          H  
ATOM   6478 1HB  ASN C 424      -7.628  23.013  -5.934  1.00  2.380          H  
ATOM   6479 2HB  ASN C 424      -6.308  24.179  -6.022  1.00  2.380          H  
ATOM   6480 1HD2 ASN C 424      -6.287  21.727  -8.945  1.00  2.380          H  
ATOM   6481 2HD2 ASN C 424      -7.565  22.632  -8.203  1.00  2.380          H  
ATOM   6482  N   LEU C 425      -5.508  20.257  -4.865  1.00  1.440          N  
ATOM   6483  CA  LEU C 425      -5.673  18.827  -4.761  1.00  1.530          C  
ATOM   6484  C   LEU C 425      -5.739  18.428  -3.265  1.00  1.460          C  
ATOM   6485  O   LEU C 425      -6.488  17.516  -2.896  1.00  1.480          O  
ATOM   6486  CB  LEU C 425      -4.462  18.108  -5.405  1.00  2.110          C  
ATOM   6487  CG  LEU C 425      -4.154  18.247  -6.949  1.00  2.110          C  
ATOM   6488  CD1 LEU C 425      -2.811  17.551  -7.217  1.00  2.110          C  
ATOM   6489  CD2 LEU C 425      -5.217  17.617  -7.818  1.00  2.110          C  
ATOM   6490  H   LEU C 425      -4.748  20.641  -5.422  1.00  1.730          H  
ATOM   6491  HA  LEU C 425      -6.601  18.539  -5.247  1.00  1.840          H  
ATOM   6492 1HB  LEU C 425      -3.568  18.369  -4.854  1.00  2.530          H  
ATOM   6493 2HB  LEU C 425      -4.643  17.076  -5.290  1.00  2.530          H  
ATOM   6494  HG  LEU C 425      -4.064  19.299  -7.201  1.00  2.530          H  
ATOM   6495 1HD1 LEU C 425      -2.551  17.649  -8.273  1.00  2.530          H  
ATOM   6496 2HD1 LEU C 425      -2.033  18.012  -6.615  1.00  2.530          H  
ATOM   6497 3HD1 LEU C 425      -2.887  16.494  -6.965  1.00  2.530          H  
ATOM   6498 1HD2 LEU C 425      -4.945  17.737  -8.869  1.00  2.530          H  
ATOM   6499 2HD2 LEU C 425      -5.283  16.560  -7.596  1.00  2.530          H  
ATOM   6500 3HD2 LEU C 425      -6.174  18.102  -7.641  1.00  2.530          H  
ATOM   6501  N   LEU C 426      -4.959  19.105  -2.394  1.00  1.400          N  
ATOM   6502  CA  LEU C 426      -4.957  18.770  -0.974  1.00  1.400          C  
ATOM   6503  C   LEU C 426      -6.130  19.407  -0.271  1.00  1.350          C  
ATOM   6504  O   LEU C 426      -6.725  18.803   0.621  1.00  1.300          O  
ATOM   6505  CB  LEU C 426      -3.660  19.197  -0.275  1.00  1.960          C  
ATOM   6506  CG  LEU C 426      -2.380  18.450  -0.672  1.00  1.960          C  
ATOM   6507  CD1 LEU C 426      -1.185  19.106  -0.033  1.00  1.960          C  
ATOM   6508  CD2 LEU C 426      -2.440  17.030  -0.186  1.00  1.960          C  
ATOM   6509  H   LEU C 426      -4.395  19.897  -2.694  1.00  1.680          H  
ATOM   6510  HA  LEU C 426      -5.063  17.699  -0.887  1.00  1.680          H  
ATOM   6511 1HB  LEU C 426      -3.503  20.260  -0.476  1.00  2.350          H  
ATOM   6512 2HB  LEU C 426      -3.796  19.074   0.799  1.00  2.350          H  
ATOM   6513  HG  LEU C 426      -2.271  18.470  -1.741  1.00  2.350          H  
ATOM   6514 1HD1 LEU C 426      -0.280  18.571  -0.321  1.00  2.350          H  
ATOM   6515 2HD1 LEU C 426      -1.110  20.135  -0.355  1.00  2.350          H  
ATOM   6516 3HD1 LEU C 426      -1.291  19.080   1.050  1.00  2.350          H  
ATOM   6517 1HD2 LEU C 426      -1.533  16.553  -0.468  1.00  2.350          H  
ATOM   6518 2HD2 LEU C 426      -2.535  17.018   0.898  1.00  2.350          H  
ATOM   6519 3HD2 LEU C 426      -3.267  16.493  -0.617  1.00  2.350          H  
ATOM   6520  N   GLU C 427      -6.535  20.603  -0.695  1.00  1.410          N  
ATOM   6521  CA  GLU C 427      -7.676  21.211  -0.016  1.00  1.430          C  
ATOM   6522  C   GLU C 427      -8.884  20.276  -0.149  1.00  1.390          C  
ATOM   6523  O   GLU C 427      -9.630  20.047   0.820  1.00  1.380          O  
ATOM   6524  CB  GLU C 427      -8.017  22.570  -0.634  1.00  1.990          C  
ATOM   6525  CG  GLU C 427      -7.002  23.674  -0.380  1.00  1.990          C  
ATOM   6526  CD  GLU C 427      -7.379  24.966  -1.066  1.00  1.990          C  
ATOM   6527  OE1 GLU C 427      -8.303  24.945  -1.846  1.00  1.990          O  
ATOM   6528  OE2 GLU C 427      -6.752  25.966  -0.809  1.00  1.990          O  
ATOM   6529  H   GLU C 427      -6.001  21.094  -1.421  1.00  1.690          H  
ATOM   6530  HA  GLU C 427      -7.440  21.337   1.040  1.00  1.720          H  
ATOM   6531 1HB  GLU C 427      -8.114  22.456  -1.715  1.00  2.390          H  
ATOM   6532 2HB  GLU C 427      -8.981  22.907  -0.256  1.00  2.390          H  
ATOM   6533 1HG  GLU C 427      -6.924  23.846   0.692  1.00  2.390          H  
ATOM   6534 2HG  GLU C 427      -6.027  23.343  -0.743  1.00  2.390          H  
ATOM   6535  N   LYS C 428      -9.041  19.698  -1.347  1.00  1.400          N  
ATOM   6536  CA  LYS C 428     -10.118  18.761  -1.588  1.00  1.410          C  
ATOM   6537  C   LYS C 428      -9.914  17.495  -0.755  1.00  1.280          C  
ATOM   6538  O   LYS C 428     -10.854  17.005  -0.121  1.00  1.250          O  
ATOM   6539  CB  LYS C 428     -10.174  18.384  -3.066  1.00  1.970          C  
ATOM   6540  CG  LYS C 428     -10.644  19.434  -4.045  1.00  1.970          C  
ATOM   6541  CD  LYS C 428     -10.559  18.863  -5.481  1.00  1.970          C  
ATOM   6542  CE  LYS C 428     -11.045  19.840  -6.538  1.00  1.970          C  
ATOM   6543  NZ  LYS C 428     -10.871  19.282  -7.930  1.00  1.970          N  
ATOM   6544  H   LYS C 428      -8.408  19.964  -2.111  1.00  1.680          H  
ATOM   6545  HA  LYS C 428     -11.059  19.221  -1.288  1.00  1.690          H  
ATOM   6546 1HB  LYS C 428      -9.172  18.097  -3.387  1.00  2.360          H  
ATOM   6547 2HB  LYS C 428     -10.831  17.534  -3.188  1.00  2.360          H  
ATOM   6548 1HG  LYS C 428     -11.670  19.719  -3.818  1.00  2.360          H  
ATOM   6549 2HG  LYS C 428     -10.008  20.317  -3.964  1.00  2.360          H  
ATOM   6550 1HD  LYS C 428      -9.516  18.618  -5.698  1.00  2.360          H  
ATOM   6551 2HD  LYS C 428     -11.146  17.945  -5.548  1.00  2.360          H  
ATOM   6552 1HE  LYS C 428     -12.100  20.049  -6.370  1.00  2.360          H  
ATOM   6553 2HE  LYS C 428     -10.481  20.771  -6.455  1.00  2.360          H  
ATOM   6554 1HZ  LYS C 428     -11.203  19.951  -8.610  1.00  2.360          H  
ATOM   6555 2HZ  LYS C 428      -9.892  19.095  -8.098  1.00  2.360          H  
ATOM   6556 3HZ  LYS C 428     -11.389  18.414  -8.037  1.00  2.360          H  
ATOM   6557  N   ALA C 429      -8.673  16.990  -0.721  1.00  1.230          N  
ATOM   6558  CA  ALA C 429      -8.354  15.771  -0.002  1.00  1.140          C  
ATOM   6559  C   ALA C 429      -8.631  15.828   1.464  1.00  1.090          C  
ATOM   6560  O   ALA C 429      -9.105  14.842   2.030  1.00  1.030          O  
ATOM   6561  CB  ALA C 429      -6.896  15.463  -0.168  1.00  1.630          C  
ATOM   6562  H   ALA C 429      -7.932  17.419  -1.282  1.00  1.480          H  
ATOM   6563  HA  ALA C 429      -8.969  14.980  -0.404  1.00  1.370          H  
ATOM   6564 1HB  ALA C 429      -6.691  14.543   0.338  1.00  1.960          H  
ATOM   6565 2HB  ALA C 429      -6.606  15.386  -1.191  1.00  1.960          H  
ATOM   6566 3HB  ALA C 429      -6.362  16.269   0.278  1.00  1.960          H  
ATOM   6567  N   LYS C 430      -8.342  16.954   2.096  1.00  1.130          N  
ATOM   6568  CA  LYS C 430      -8.579  17.050   3.519  1.00  1.110          C  
ATOM   6569  C   LYS C 430     -10.074  17.020   3.810  1.00  1.100          C  
ATOM   6570  O   LYS C 430     -10.514  16.339   4.741  1.00  1.070          O  
ATOM   6571  CB  LYS C 430      -7.903  18.284   4.083  1.00  1.560          C  
ATOM   6572  CG  LYS C 430      -6.382  18.156   4.080  1.00  1.560          C  
ATOM   6573  CD  LYS C 430      -5.703  19.359   4.674  1.00  1.560          C  
ATOM   6574  CE  LYS C 430      -4.194  19.199   4.623  1.00  1.560          C  
ATOM   6575  NZ  LYS C 430      -3.496  20.303   5.343  1.00  1.560          N  
ATOM   6576  H   LYS C 430      -7.904  17.721   1.574  1.00  1.360          H  
ATOM   6577  HA  LYS C 430      -8.131  16.181   3.999  1.00  1.330          H  
ATOM   6578 1HB  LYS C 430      -8.174  19.153   3.475  1.00  1.870          H  
ATOM   6579 2HB  LYS C 430      -8.242  18.461   5.101  1.00  1.870          H  
ATOM   6580 1HG  LYS C 430      -6.095  17.273   4.654  1.00  1.870          H  
ATOM   6581 2HG  LYS C 430      -6.035  18.021   3.057  1.00  1.870          H  
ATOM   6582 1HD  LYS C 430      -5.993  20.257   4.126  1.00  1.870          H  
ATOM   6583 2HD  LYS C 430      -6.002  19.466   5.717  1.00  1.870          H  
ATOM   6584 1HE  LYS C 430      -3.925  18.253   5.065  1.00  1.870          H  
ATOM   6585 2HE  LYS C 430      -3.870  19.198   3.580  1.00  1.870          H  
ATOM   6586 1HZ  LYS C 430      -2.498  20.160   5.296  1.00  1.870          H  
ATOM   6587 2HZ  LYS C 430      -3.730  21.188   4.927  1.00  1.870          H  
ATOM   6588 3HZ  LYS C 430      -3.787  20.302   6.321  1.00  1.870          H  
ATOM   6589  N   SER C 431     -10.870  17.720   2.994  1.00  1.140          N  
ATOM   6590  CA  SER C 431     -12.318  17.734   3.190  1.00  1.150          C  
ATOM   6591  C   SER C 431     -12.899  16.319   3.073  1.00  1.080          C  
ATOM   6592  O   SER C 431     -13.729  15.888   3.901  1.00  1.040          O  
ATOM   6593  CB  SER C 431     -12.963  18.654   2.171  1.00  1.610          C  
ATOM   6594  OG  SER C 431     -14.353  18.705   2.332  1.00  1.610          O  
ATOM   6595  H   SER C 431     -10.449  18.307   2.262  1.00  1.370          H  
ATOM   6596  HA  SER C 431     -12.528  18.111   4.190  1.00  1.380          H  
ATOM   6597 1HB  SER C 431     -12.541  19.653   2.269  1.00  1.930          H  
ATOM   6598 2HB  SER C 431     -12.725  18.301   1.167  1.00  1.930          H  
ATOM   6599  HG  SER C 431     -14.669  19.323   1.671  1.00  1.930          H  
ATOM   6600  N   PHE C 432     -12.464  15.590   2.038  1.00  1.070          N  
ATOM   6601  CA  PHE C 432     -12.948  14.237   1.833  1.00  1.000          C  
ATOM   6602  C   PHE C 432     -12.387  13.234   2.819  1.00  0.920          C  
ATOM   6603  O   PHE C 432     -13.107  12.329   3.227  1.00  0.880          O  
ATOM   6604  CB  PHE C 432     -12.727  13.786   0.406  1.00  1.430          C  
ATOM   6605  CG  PHE C 432     -13.773  14.343  -0.493  1.00  1.430          C  
ATOM   6606  CD1 PHE C 432     -13.526  15.412  -1.320  1.00  1.430          C  
ATOM   6607  CD2 PHE C 432     -15.044  13.795  -0.480  1.00  1.430          C  
ATOM   6608  CE1 PHE C 432     -14.513  15.920  -2.132  1.00  1.430          C  
ATOM   6609  CE2 PHE C 432     -16.038  14.297  -1.279  1.00  1.430          C  
ATOM   6610  CZ  PHE C 432     -15.772  15.364  -2.113  1.00  1.430          C  
ATOM   6611  H   PHE C 432     -11.806  16.010   1.370  1.00  1.280          H  
ATOM   6612  HA  PHE C 432     -14.026  14.260   1.976  1.00  1.200          H  
ATOM   6613 1HB  PHE C 432     -11.749  14.136   0.067  1.00  1.710          H  
ATOM   6614 2HB  PHE C 432     -12.741  12.707   0.343  1.00  1.710          H  
ATOM   6615  HD1 PHE C 432     -12.542  15.859  -1.328  1.00  1.710          H  
ATOM   6616  HD2 PHE C 432     -15.253  12.956   0.183  1.00  1.710          H  
ATOM   6617  HE1 PHE C 432     -14.300  16.766  -2.783  1.00  1.710          H  
ATOM   6618  HE2 PHE C 432     -17.033  13.854  -1.255  1.00  1.710          H  
ATOM   6619  HZ  PHE C 432     -16.556  15.768  -2.753  1.00  1.710          H  
ATOM   6620  N   SER C 433     -11.122  13.368   3.220  1.00  0.910          N  
ATOM   6621  CA  SER C 433     -10.543  12.423   4.161  1.00  0.890          C  
ATOM   6622  C   SER C 433     -11.290  12.505   5.484  1.00  0.860          C  
ATOM   6623  O   SER C 433     -11.575  11.475   6.101  1.00  0.810          O  
ATOM   6624  CB  SER C 433      -9.070  12.708   4.371  1.00  1.250          C  
ATOM   6625  OG  SER C 433      -8.345  12.498   3.194  1.00  1.250          O  
ATOM   6626  H   SER C 433     -10.531  14.105   2.846  1.00  1.090          H  
ATOM   6627  HA  SER C 433     -10.654  11.416   3.758  1.00  1.070          H  
ATOM   6628 1HB  SER C 433      -8.939  13.737   4.707  1.00  1.500          H  
ATOM   6629 2HB  SER C 433      -8.695  12.051   5.150  1.00  1.500          H  
ATOM   6630  HG  SER C 433      -8.507  13.296   2.647  1.00  1.500          H  
ATOM   6631  N   LYS C 434     -11.632  13.732   5.921  1.00  0.930          N  
ATOM   6632  CA  LYS C 434     -12.385  13.900   7.157  1.00  0.920          C  
ATOM   6633  C   LYS C 434     -13.774  13.281   7.027  1.00  0.890          C  
ATOM   6634  O   LYS C 434     -14.227  12.555   7.920  1.00  0.850          O  
ATOM   6635  CB  LYS C 434     -12.525  15.381   7.511  1.00  1.290          C  
ATOM   6636  CG  LYS C 434     -11.260  16.052   7.987  1.00  1.290          C  
ATOM   6637  CD  LYS C 434     -11.474  17.530   8.259  1.00  1.290          C  
ATOM   6638  CE  LYS C 434     -10.184  18.204   8.720  1.00  1.290          C  
ATOM   6639  NZ  LYS C 434     -10.378  19.665   8.976  1.00  1.290          N  
ATOM   6640  H   LYS C 434     -11.336  14.563   5.395  1.00  1.120          H  
ATOM   6641  HA  LYS C 434     -11.852  13.394   7.959  1.00  1.100          H  
ATOM   6642 1HB  LYS C 434     -12.868  15.926   6.625  1.00  1.550          H  
ATOM   6643 2HB  LYS C 434     -13.284  15.500   8.281  1.00  1.550          H  
ATOM   6644 1HG  LYS C 434     -10.957  15.580   8.914  1.00  1.550          H  
ATOM   6645 2HG  LYS C 434     -10.472  15.923   7.251  1.00  1.550          H  
ATOM   6646 1HD  LYS C 434     -11.820  18.013   7.342  1.00  1.550          H  
ATOM   6647 2HD  LYS C 434     -12.237  17.653   9.026  1.00  1.550          H  
ATOM   6648 1HE  LYS C 434      -9.840  17.725   9.634  1.00  1.550          H  
ATOM   6649 2HE  LYS C 434      -9.424  18.079   7.947  1.00  1.550          H  
ATOM   6650 1HZ  LYS C 434      -9.505  20.076   9.278  1.00  1.550          H  
ATOM   6651 2HZ  LYS C 434     -10.688  20.119   8.128  1.00  1.550          H  
ATOM   6652 3HZ  LYS C 434     -11.074  19.792   9.698  1.00  1.550          H  
ATOM   6653  N   THR C 435     -14.431  13.528   5.889  1.00  0.910          N  
ATOM   6654  CA  THR C 435     -15.767  13.015   5.649  1.00  0.910          C  
ATOM   6655  C   THR C 435     -15.784  11.498   5.674  1.00  0.830          C  
ATOM   6656  O   THR C 435     -16.610  10.883   6.356  1.00  0.810          O  
ATOM   6657  CB  THR C 435     -16.275  13.488   4.265  1.00  1.270          C  
ATOM   6658  OG1 THR C 435     -16.351  14.929   4.239  1.00  1.270          O  
ATOM   6659  CG2 THR C 435     -17.656  12.890   3.959  1.00  1.270          C  
ATOM   6660  H   THR C 435     -14.023  14.149   5.187  1.00  1.090          H  
ATOM   6661  HA  THR C 435     -16.430  13.385   6.429  1.00  1.090          H  
ATOM   6662  HB  THR C 435     -15.579  13.160   3.496  1.00  1.530          H  
ATOM   6663  HG1 THR C 435     -15.439  15.317   4.213  1.00  1.530          H  
ATOM   6664 1HG2 THR C 435     -17.985  13.234   2.982  1.00  1.530          H  
ATOM   6665 2HG2 THR C 435     -17.611  11.799   3.954  1.00  1.530          H  
ATOM   6666 3HG2 THR C 435     -18.368  13.214   4.716  1.00  1.530          H  
ATOM   6667  N   PHE C 436     -14.850  10.904   4.950  1.00  0.820          N  
ATOM   6668  CA  PHE C 436     -14.768   9.474   4.815  1.00  0.820          C  
ATOM   6669  C   PHE C 436     -14.379   8.772   6.108  1.00  0.730          C  
ATOM   6670  O   PHE C 436     -14.930   7.704   6.405  1.00  0.690          O  
ATOM   6671  CB  PHE C 436     -13.756   9.144   3.746  1.00  1.150          C  
ATOM   6672  CG  PHE C 436     -14.100   9.525   2.321  1.00  1.150          C  
ATOM   6673  CD1 PHE C 436     -15.405   9.797   1.900  1.00  1.150          C  
ATOM   6674  CD2 PHE C 436     -13.075   9.601   1.368  1.00  1.150          C  
ATOM   6675  CE1 PHE C 436     -15.653  10.125   0.596  1.00  1.150          C  
ATOM   6676  CE2 PHE C 436     -13.346   9.924   0.068  1.00  1.150          C  
ATOM   6677  CZ  PHE C 436     -14.630  10.184  -0.314  1.00  1.150          C  
ATOM   6678  H   PHE C 436     -14.194  11.479   4.418  1.00  0.980          H  
ATOM   6679  HA  PHE C 436     -15.749   9.095   4.532  1.00  0.980          H  
ATOM   6680 1HB  PHE C 436     -12.856   9.680   4.010  1.00  1.380          H  
ATOM   6681 2HB  PHE C 436     -13.555   8.086   3.763  1.00  1.380          H  
ATOM   6682  HD1 PHE C 436     -16.246   9.749   2.590  1.00  1.380          H  
ATOM   6683  HD2 PHE C 436     -12.049   9.395   1.659  1.00  1.380          H  
ATOM   6684  HE1 PHE C 436     -16.675  10.329   0.283  1.00  1.380          H  
ATOM   6685  HE2 PHE C 436     -12.547   9.967  -0.660  1.00  1.380          H  
ATOM   6686  HZ  PHE C 436     -14.843  10.428  -1.332  1.00  1.380          H  
ATOM   6687  N   GLN C 437     -13.418   9.311   6.887  1.00  0.750          N  
ATOM   6688  CA  GLN C 437     -13.097   8.577   8.099  1.00  0.750          C  
ATOM   6689  C   GLN C 437     -14.298   8.630   9.051  1.00  0.620          C  
ATOM   6690  O   GLN C 437     -14.553   7.658   9.768  1.00  0.560          O  
ATOM   6691  CB  GLN C 437     -11.835   9.118   8.801  1.00  1.050          C  
ATOM   6692  CG  GLN C 437     -11.975  10.446   9.502  1.00  1.050          C  
ATOM   6693  CD  GLN C 437     -10.721  10.848  10.252  1.00  1.050          C  
ATOM   6694  OE1 GLN C 437      -9.587  10.777   9.761  1.00  1.050          O  
ATOM   6695  NE2 GLN C 437     -10.963  11.263  11.497  1.00  1.050          N  
ATOM   6696  H   GLN C 437     -12.918  10.168   6.634  1.00  0.900          H  
ATOM   6697  HA  GLN C 437     -12.914   7.537   7.837  1.00  0.900          H  
ATOM   6698 1HB  GLN C 437     -11.461   8.418   9.493  1.00  1.260          H  
ATOM   6699 2HB  GLN C 437     -11.061   9.261   8.057  1.00  1.260          H  
ATOM   6700 1HG  GLN C 437     -12.186  11.199   8.758  1.00  1.260          H  
ATOM   6701 2HG  GLN C 437     -12.777  10.401  10.232  1.00  1.260          H  
ATOM   6702 1HE2 GLN C 437     -10.201  11.515  12.149  1.00  1.260          H  
ATOM   6703 2HE2 GLN C 437     -11.912  11.287  11.815  1.00  1.260          H  
ATOM   6704  N   GLN C 438     -15.105   9.709   8.988  1.00  0.610          N  
ATOM   6705  CA  GLN C 438     -16.279   9.793   9.845  1.00  0.550          C  
ATOM   6706  C   GLN C 438     -17.313   8.758   9.426  1.00  0.510          C  
ATOM   6707  O   GLN C 438     -17.887   8.067  10.271  1.00  0.460          O  
ATOM   6708  CB  GLN C 438     -16.881  11.198   9.800  1.00  0.790          C  
ATOM   6709  CG  GLN C 438     -18.046  11.447  10.766  1.00  0.790          C  
ATOM   6710  CD  GLN C 438     -17.646  11.312  12.225  1.00  0.790          C  
ATOM   6711  OE1 GLN C 438     -16.486  11.542  12.586  1.00  0.790          O  
ATOM   6712  NE2 GLN C 438     -18.607  10.964  13.072  1.00  0.790          N  
ATOM   6713  H   GLN C 438     -14.841  10.518   8.411  1.00  0.730          H  
ATOM   6714  HA  GLN C 438     -15.973   9.578  10.867  1.00  0.660          H  
ATOM   6715 1HB  GLN C 438     -16.099  11.931  10.000  1.00  0.950          H  
ATOM   6716 2HB  GLN C 438     -17.246  11.394   8.793  1.00  0.950          H  
ATOM   6717 1HG  GLN C 438     -18.419  12.455  10.610  1.00  0.950          H  
ATOM   6718 2HG  GLN C 438     -18.843  10.724  10.567  1.00  0.950          H  
ATOM   6719 1HE2 GLN C 438     -18.408  10.868  14.047  1.00  0.950          H  
ATOM   6720 2HE2 GLN C 438     -19.569  10.803  12.723  1.00  0.950          H  
ATOM   6721  N   GLU C 439     -17.510   8.576   8.116  1.00  0.590          N  
ATOM   6722  CA  GLU C 439     -18.483   7.593   7.649  1.00  0.630          C  
ATOM   6723  C   GLU C 439     -18.112   6.196   8.141  1.00  0.560          C  
ATOM   6724  O   GLU C 439     -18.989   5.428   8.566  1.00  0.580          O  
ATOM   6725  CB  GLU C 439     -18.575   7.622   6.122  1.00  0.870          C  
ATOM   6726  CG  GLU C 439     -19.252   8.873   5.553  1.00  0.870          C  
ATOM   6727  CD  GLU C 439     -19.175   8.956   4.059  1.00  0.870          C  
ATOM   6728  OE1 GLU C 439     -18.421   8.213   3.488  1.00  0.870          O  
ATOM   6729  OE2 GLU C 439     -19.889   9.757   3.480  1.00  0.870          O  
ATOM   6730  H   GLU C 439     -17.035   9.194   7.444  1.00  0.710          H  
ATOM   6731  HA  GLU C 439     -19.459   7.855   8.062  1.00  0.760          H  
ATOM   6732 1HB  GLU C 439     -17.571   7.570   5.705  1.00  1.040          H  
ATOM   6733 2HB  GLU C 439     -19.122   6.748   5.773  1.00  1.040          H  
ATOM   6734 1HG  GLU C 439     -20.301   8.864   5.849  1.00  1.040          H  
ATOM   6735 2HG  GLU C 439     -18.797   9.754   5.988  1.00  1.040          H  
ATOM   6736  N   SER C 440     -16.808   5.883   8.126  1.00  0.540          N  
ATOM   6737  CA  SER C 440     -16.342   4.597   8.624  1.00  0.520          C  
ATOM   6738  C   SER C 440     -16.670   4.472  10.101  1.00  0.490          C  
ATOM   6739  O   SER C 440     -17.260   3.474  10.518  1.00  0.590          O  
ATOM   6740  CB  SER C 440     -14.856   4.439   8.405  1.00  0.740          C  
ATOM   6741  OG  SER C 440     -14.421   3.198   8.872  1.00  0.740          O  
ATOM   6742  H   SER C 440     -16.149   6.547   7.705  1.00  0.650          H  
ATOM   6743  HA  SER C 440     -16.864   3.799   8.113  1.00  0.620          H  
ATOM   6744 1HB  SER C 440     -14.634   4.538   7.343  1.00  0.880          H  
ATOM   6745 2HB  SER C 440     -14.325   5.231   8.925  1.00  0.880          H  
ATOM   6746  HG  SER C 440     -13.472   3.202   8.767  1.00  0.880          H  
ATOM   6747  N   ILE C 441     -16.375   5.511  10.887  1.00  0.420          N  
ATOM   6748  CA  ILE C 441     -16.643   5.478  12.317  1.00  0.400          C  
ATOM   6749  C   ILE C 441     -18.092   5.279  12.663  1.00  0.410          C  
ATOM   6750  O   ILE C 441     -18.403   4.494  13.564  1.00  0.450          O  
ATOM   6751  CB  ILE C 441     -16.157   6.767  13.012  1.00  0.570          C  
ATOM   6752  CG1 ILE C 441     -14.618   6.774  13.011  1.00  0.570          C  
ATOM   6753  CG2 ILE C 441     -16.819   6.941  14.414  1.00  0.570          C  
ATOM   6754  CD1 ILE C 441     -13.978   8.105  13.386  1.00  0.570          C  
ATOM   6755  H   ILE C 441     -15.894   6.320  10.476  1.00  0.500          H  
ATOM   6756  HA  ILE C 441     -16.081   4.646  12.734  1.00  0.480          H  
ATOM   6757  HB  ILE C 441     -16.446   7.620  12.400  1.00  0.680          H  
ATOM   6758 1HG1 ILE C 441     -14.265   6.020  13.703  1.00  0.680          H  
ATOM   6759 2HG1 ILE C 441     -14.288   6.504  12.023  1.00  0.680          H  
ATOM   6760 1HG2 ILE C 441     -16.471   7.863  14.869  1.00  0.680          H  
ATOM   6761 2HG2 ILE C 441     -17.899   6.993  14.339  1.00  0.680          H  
ATOM   6762 3HG2 ILE C 441     -16.574   6.113  15.041  1.00  0.680          H  
ATOM   6763 1HD1 ILE C 441     -12.915   8.001  13.344  1.00  0.680          H  
ATOM   6764 2HD1 ILE C 441     -14.290   8.877  12.682  1.00  0.680          H  
ATOM   6765 3HD1 ILE C 441     -14.262   8.401  14.391  1.00  0.680          H  
ATOM   6766  N   GLU C 442     -18.987   6.010  12.013  1.00  0.430          N  
ATOM   6767  CA  GLU C 442     -20.382   5.859  12.361  1.00  0.510          C  
ATOM   6768  C   GLU C 442     -20.870   4.452  12.047  1.00  0.560          C  
ATOM   6769  O   GLU C 442     -21.540   3.836  12.889  1.00  0.610          O  
ATOM   6770  CB  GLU C 442     -21.209   6.927  11.646  1.00  0.680          C  
ATOM   6771  CG  GLU C 442     -20.932   8.329  12.181  1.00  0.680          C  
ATOM   6772  CD  GLU C 442     -21.655   9.428  11.481  1.00  0.680          C  
ATOM   6773  OE1 GLU C 442     -22.437   9.161  10.595  1.00  0.680          O  
ATOM   6774  OE2 GLU C 442     -21.385  10.562  11.824  1.00  0.680          O  
ATOM   6775  H   GLU C 442     -18.681   6.671  11.292  1.00  0.520          H  
ATOM   6776  HA  GLU C 442     -20.484   6.018  13.434  1.00  0.610          H  
ATOM   6777 1HB  GLU C 442     -20.960   6.922  10.580  1.00  0.820          H  
ATOM   6778 2HB  GLU C 442     -22.272   6.711  11.744  1.00  0.820          H  
ATOM   6779 1HG  GLU C 442     -21.196   8.355  13.237  1.00  0.820          H  
ATOM   6780 2HG  GLU C 442     -19.861   8.511  12.105  1.00  0.820          H  
ATOM   6781  N   ALA C 443     -20.473   3.910  10.887  1.00  0.580          N  
ATOM   6782  CA  ALA C 443     -20.870   2.562  10.518  1.00  0.690          C  
ATOM   6783  C   ALA C 443     -20.319   1.538  11.518  1.00  0.650          C  
ATOM   6784  O   ALA C 443     -21.010   0.592  11.889  1.00  0.870          O  
ATOM   6785  CB  ALA C 443     -20.410   2.263   9.115  1.00  0.920          C  
ATOM   6786  H   ALA C 443     -19.917   4.469  10.229  1.00  0.700          H  
ATOM   6787  HA  ALA C 443     -21.955   2.511  10.545  1.00  0.830          H  
ATOM   6788 1HB  ALA C 443     -20.744   1.292   8.854  1.00  1.110          H  
ATOM   6789 2HB  ALA C 443     -20.843   2.998   8.438  1.00  1.110          H  
ATOM   6790 3HB  ALA C 443     -19.329   2.324   9.073  1.00  1.110          H  
ATOM   6791  N   ILE C 444     -19.090   1.753  11.998  1.00  0.490          N  
ATOM   6792  CA  ILE C 444     -18.473   0.864  12.978  1.00  0.490          C  
ATOM   6793  C   ILE C 444     -19.196   0.914  14.320  1.00  0.470          C  
ATOM   6794  O   ILE C 444     -19.482  -0.117  14.925  1.00  0.490          O  
ATOM   6795  CB  ILE C 444     -16.979   1.181  13.165  1.00  0.690          C  
ATOM   6796  CG1 ILE C 444     -16.277   0.836  11.893  1.00  0.690          C  
ATOM   6797  CG2 ILE C 444     -16.390   0.360  14.332  1.00  0.690          C  
ATOM   6798  CD1 ILE C 444     -14.905   1.386  11.766  1.00  0.690          C  
ATOM   6799  H   ILE C 444     -18.545   2.533  11.615  1.00  0.590          H  
ATOM   6800  HA  ILE C 444     -18.522  -0.142  12.584  1.00  0.590          H  
ATOM   6801  HB  ILE C 444     -16.847   2.247  13.352  1.00  0.820          H  
ATOM   6802 1HG1 ILE C 444     -16.214  -0.243  11.819  1.00  0.820          H  
ATOM   6803 2HG1 ILE C 444     -16.875   1.193  11.082  1.00  0.820          H  
ATOM   6804 1HG2 ILE C 444     -15.338   0.567  14.458  1.00  0.820          H  
ATOM   6805 2HG2 ILE C 444     -16.895   0.616  15.257  1.00  0.820          H  
ATOM   6806 3HG2 ILE C 444     -16.522  -0.702  14.127  1.00  0.820          H  
ATOM   6807 1HD1 ILE C 444     -14.490   1.090  10.805  1.00  0.820          H  
ATOM   6808 2HD1 ILE C 444     -14.958   2.472  11.812  1.00  0.820          H  
ATOM   6809 3HD1 ILE C 444     -14.266   1.026  12.553  1.00  0.820          H  
ATOM   6810  N   GLN C 445     -19.488   2.115  14.815  1.00  0.480          N  
ATOM   6811  CA  GLN C 445     -20.113   2.224  16.126  1.00  0.510          C  
ATOM   6812  C   GLN C 445     -21.495   1.553  16.142  1.00  0.550          C  
ATOM   6813  O   GLN C 445     -21.913   0.963  17.146  1.00  0.580          O  
ATOM   6814  CB  GLN C 445     -20.239   3.690  16.557  1.00  0.700          C  
ATOM   6815  CG  GLN C 445     -20.558   3.908  18.068  1.00  0.700          C  
ATOM   6816  CD  GLN C 445     -19.372   3.439  19.021  1.00  0.700          C  
ATOM   6817  OE1 GLN C 445     -19.035   2.246  19.148  1.00  0.700          O  
ATOM   6818  NE2 GLN C 445     -18.728   4.412  19.671  1.00  0.700          N  
ATOM   6819  H   GLN C 445     -19.225   2.957  14.294  1.00  0.580          H  
ATOM   6820  HA  GLN C 445     -19.473   1.713  16.826  1.00  0.610          H  
ATOM   6821 1HB  GLN C 445     -19.336   4.230  16.303  1.00  0.840          H  
ATOM   6822 2HB  GLN C 445     -21.045   4.151  15.981  1.00  0.840          H  
ATOM   6823 1HG  GLN C 445     -20.731   4.969  18.238  1.00  0.840          H  
ATOM   6824 2HG  GLN C 445     -21.452   3.339  18.330  1.00  0.840          H  
ATOM   6825 1HE2 GLN C 445     -17.934   4.177  20.285  1.00  0.840          H  
ATOM   6826 2HE2 GLN C 445     -19.001   5.366  19.559  1.00  0.840          H  
ATOM   6827  N   ASN C 446     -22.180   1.585  15.000  1.00  0.560          N  
ATOM   6828  CA  ASN C 446     -23.513   1.015  14.867  1.00  0.630          C  
ATOM   6829  C   ASN C 446     -23.547  -0.455  14.429  1.00  0.680          C  
ATOM   6830  O   ASN C 446     -24.612  -0.968  14.074  1.00  0.770          O  
ATOM   6831  CB  ASN C 446     -24.332   1.853  13.908  1.00  0.850          C  
ATOM   6832  CG  ASN C 446     -24.720   3.181  14.484  1.00  0.850          C  
ATOM   6833  OD1 ASN C 446     -25.003   3.303  15.685  1.00  0.850          O  
ATOM   6834  ND2 ASN C 446     -24.750   4.191  13.654  1.00  0.850          N  
ATOM   6835  H   ASN C 446     -21.798   2.124  14.213  1.00  0.670          H  
ATOM   6836  HA  ASN C 446     -23.988   1.056  15.848  1.00  0.760          H  
ATOM   6837 1HB  ASN C 446     -23.739   2.030  13.005  1.00  1.020          H  
ATOM   6838 2HB  ASN C 446     -25.230   1.314  13.611  1.00  1.020          H  
ATOM   6839 1HD2 ASN C 446     -25.005   5.100  13.984  1.00  1.020          H  
ATOM   6840 2HD2 ASN C 446     -24.511   4.060  12.691  1.00  1.020          H  
ATOM   6841  N   LEU C 447     -22.411  -1.148  14.448  1.00  0.630          N  
ATOM   6842  CA  LEU C 447     -22.398  -2.551  14.051  1.00  0.680          C  
ATOM   6843  C   LEU C 447     -23.275  -3.442  14.889  1.00  0.750          C  
ATOM   6844  O   LEU C 447     -23.421  -3.279  16.107  1.00  1.180          O  
ATOM   6845  CB  LEU C 447     -20.981  -3.130  14.124  1.00  0.930          C  
ATOM   6846  CG  LEU C 447     -19.998  -2.663  13.087  1.00  0.930          C  
ATOM   6847  CD1 LEU C 447     -18.573  -3.139  13.481  1.00  0.930          C  
ATOM   6848  CD2 LEU C 447     -20.390  -3.215  11.737  1.00  0.930          C  
ATOM   6849  H   LEU C 447     -21.529  -0.699  14.722  1.00  0.760          H  
ATOM   6850  HA  LEU C 447     -22.775  -2.606  13.036  1.00  0.820          H  
ATOM   6851 1HB  LEU C 447     -20.565  -2.865  15.100  1.00  1.120          H  
ATOM   6852 2HB  LEU C 447     -21.051  -4.209  14.066  1.00  1.120          H  
ATOM   6853  HG  LEU C 447     -20.019  -1.608  13.038  1.00  1.120          H  
ATOM   6854 1HD1 LEU C 447     -17.858  -2.795  12.734  1.00  1.120          H  
ATOM   6855 2HD1 LEU C 447     -18.318  -2.710  14.455  1.00  1.120          H  
ATOM   6856 3HD1 LEU C 447     -18.542  -4.220  13.541  1.00  1.120          H  
ATOM   6857 1HD2 LEU C 447     -19.687  -2.881  11.000  1.00  1.120          H  
ATOM   6858 2HD2 LEU C 447     -20.393  -4.296  11.782  1.00  1.120          H  
ATOM   6859 3HD2 LEU C 447     -21.365  -2.882  11.446  1.00  1.120          H  
ATOM   6860  N   ASP C 448     -23.856  -4.443  14.235  1.00  0.700          N  
ATOM   6861  CA  ASP C 448     -24.690  -5.384  14.942  1.00  0.700          C  
ATOM   6862  C   ASP C 448     -23.780  -6.360  15.649  1.00  0.670          C  
ATOM   6863  O   ASP C 448     -23.487  -7.451  15.152  1.00  0.690          O  
ATOM   6864  CB  ASP C 448     -25.647  -6.098  13.975  1.00  0.980          C  
ATOM   6865  CG  ASP C 448     -26.667  -7.024  14.667  1.00  0.980          C  
ATOM   6866  OD1 ASP C 448     -26.460  -7.375  15.822  1.00  0.980          O  
ATOM   6867  OD2 ASP C 448     -27.648  -7.365  14.045  1.00  0.980          O  
ATOM   6868  H   ASP C 448     -23.715  -4.550  13.240  1.00  0.840          H  
ATOM   6869  HA  ASP C 448     -25.279  -4.848  15.688  1.00  0.840          H  
ATOM   6870 1HB  ASP C 448     -26.196  -5.348  13.405  1.00  1.180          H  
ATOM   6871 2HB  ASP C 448     -25.070  -6.688  13.261  1.00  1.180          H  
ATOM   6872  N   LEU C 449     -23.320  -5.927  16.819  1.00  0.650          N  
ATOM   6873  CA  LEU C 449     -22.373  -6.689  17.600  1.00  0.650          C  
ATOM   6874  C   LEU C 449     -23.000  -7.956  18.145  1.00  0.660          C  
ATOM   6875  O   LEU C 449     -22.289  -8.930  18.391  1.00  0.680          O  
ATOM   6876  CB  LEU C 449     -21.690  -5.799  18.648  1.00  0.910          C  
ATOM   6877  CG  LEU C 449     -22.484  -5.244  19.824  1.00  0.910          C  
ATOM   6878  CD1 LEU C 449     -22.452  -6.222  21.022  1.00  0.910          C  
ATOM   6879  CD2 LEU C 449     -21.864  -3.900  20.176  1.00  0.910          C  
ATOM   6880  H   LEU C 449     -23.594  -4.980  17.098  1.00  0.780          H  
ATOM   6881  HA  LEU C 449     -21.582  -6.991  16.937  1.00  0.780          H  
ATOM   6882 1HB  LEU C 449     -20.876  -6.366  19.069  1.00  1.090          H  
ATOM   6883 2HB  LEU C 449     -21.254  -4.944  18.119  1.00  1.090          H  
ATOM   6884  HG  LEU C 449     -23.527  -5.107  19.543  1.00  1.090          H  
ATOM   6885 1HD1 LEU C 449     -23.018  -5.800  21.847  1.00  1.090          H  
ATOM   6886 2HD1 LEU C 449     -22.899  -7.168  20.751  1.00  1.090          H  
ATOM   6887 3HD1 LEU C 449     -21.422  -6.389  21.339  1.00  1.090          H  
ATOM   6888 1HD2 LEU C 449     -22.399  -3.455  21.009  1.00  1.090          H  
ATOM   6889 2HD2 LEU C 449     -20.822  -4.053  20.442  1.00  1.090          H  
ATOM   6890 3HD2 LEU C 449     -21.916  -3.228  19.312  1.00  1.090          H  
ATOM   6891  N   ASP C 450     -24.322  -7.977  18.342  1.00  0.680          N  
ATOM   6892  CA  ASP C 450     -24.927  -9.214  18.800  1.00  0.700          C  
ATOM   6893  C   ASP C 450     -24.778 -10.253  17.691  1.00  0.650          C  
ATOM   6894  O   ASP C 450     -24.409 -11.400  17.958  1.00  0.660          O  
ATOM   6895  CB  ASP C 450     -26.404  -9.019  19.120  1.00  0.970          C  
ATOM   6896  CG  ASP C 450     -26.665  -8.194  20.379  1.00  0.970          C  
ATOM   6897  OD1 ASP C 450     -25.770  -7.995  21.160  1.00  0.970          O  
ATOM   6898  OD2 ASP C 450     -27.778  -7.777  20.549  1.00  0.970          O  
ATOM   6899  H   ASP C 450     -24.894  -7.154  18.191  1.00  0.820          H  
ATOM   6900  HA  ASP C 450     -24.403  -9.562  19.690  1.00  0.840          H  
ATOM   6901 1HB  ASP C 450     -26.885  -8.519  18.270  1.00  1.170          H  
ATOM   6902 2HB  ASP C 450     -26.880  -9.992  19.230  1.00  1.170          H  
ATOM   6903  N   ALA C 451     -25.031  -9.849  16.431  1.00  0.620          N  
ATOM   6904  CA  ALA C 451     -24.857 -10.770  15.309  1.00  0.600          C  
ATOM   6905  C   ALA C 451     -23.399 -11.211  15.184  1.00  0.600          C  
ATOM   6906  O   ALA C 451     -23.134 -12.372  14.857  1.00  0.590          O  
ATOM   6907  CB  ALA C 451     -25.319 -10.147  14.013  1.00  0.850          C  
ATOM   6908  H   ALA C 451     -25.402  -8.896  16.266  1.00  0.740          H  
ATOM   6909  HA  ALA C 451     -25.467 -11.652  15.504  1.00  0.720          H  
ATOM   6910 1HB  ALA C 451     -25.214 -10.862  13.202  1.00  1.020          H  
ATOM   6911 2HB  ALA C 451     -26.367  -9.860  14.106  1.00  1.020          H  
ATOM   6912 3HB  ALA C 451     -24.720  -9.266  13.802  1.00  1.020          H  
ATOM   6913  N   ILE C 452     -22.458 -10.289  15.450  1.00  0.630          N  
ATOM   6914  CA  ILE C 452     -21.029 -10.591  15.373  1.00  0.650          C  
ATOM   6915  C   ILE C 452     -20.717 -11.668  16.395  1.00  0.660          C  
ATOM   6916  O   ILE C 452     -20.016 -12.631  16.081  1.00  0.670          O  
ATOM   6917  CB  ILE C 452     -20.147  -9.324  15.582  1.00  0.900          C  
ATOM   6918  CG1 ILE C 452     -20.352  -8.355  14.362  1.00  0.900          C  
ATOM   6919  CG2 ILE C 452     -18.664  -9.682  15.728  1.00  0.900          C  
ATOM   6920  CD1 ILE C 452     -19.792  -6.927  14.494  1.00  0.900          C  
ATOM   6921  H   ILE C 452     -22.776  -9.337  15.663  1.00  0.760          H  
ATOM   6922  HA  ILE C 452     -20.801 -10.995  14.390  1.00  0.780          H  
ATOM   6923  HB  ILE C 452     -20.462  -8.831  16.482  1.00  1.080          H  
ATOM   6924 1HG1 ILE C 452     -19.893  -8.820  13.496  1.00  1.080          H  
ATOM   6925 2HG1 ILE C 452     -21.413  -8.271  14.176  1.00  1.080          H  
ATOM   6926 1HG2 ILE C 452     -18.078  -8.787  15.889  1.00  1.080          H  
ATOM   6927 2HG2 ILE C 452     -18.511 -10.353  16.576  1.00  1.080          H  
ATOM   6928 3HG2 ILE C 452     -18.339 -10.153  14.828  1.00  1.080          H  
ATOM   6929 1HD1 ILE C 452     -20.011  -6.385  13.574  1.00  1.080          H  
ATOM   6930 2HD1 ILE C 452     -20.246  -6.407  15.319  1.00  1.080          H  
ATOM   6931 3HD1 ILE C 452     -18.721  -6.952  14.643  1.00  1.080          H  
ATOM   6932  N   ALA C 453     -21.226 -11.506  17.620  1.00  0.690          N  
ATOM   6933  CA  ALA C 453     -21.020 -12.487  18.674  1.00  0.750          C  
ATOM   6934  C   ALA C 453     -21.559 -13.865  18.293  1.00  0.730          C  
ATOM   6935  O   ALA C 453     -20.892 -14.877  18.536  1.00  0.770          O  
ATOM   6936  CB  ALA C 453     -21.721 -12.018  19.942  1.00  1.030          C  
ATOM   6937  H   ALA C 453     -21.747 -10.649  17.829  1.00  0.830          H  
ATOM   6938  HA  ALA C 453     -19.952 -12.578  18.843  1.00  0.900          H  
ATOM   6939 1HB  ALA C 453     -21.574 -12.731  20.728  1.00  1.230          H  
ATOM   6940 2HB  ALA C 453     -21.326 -11.044  20.241  1.00  1.230          H  
ATOM   6941 3HB  ALA C 453     -22.783 -11.927  19.753  1.00  1.230          H  
ATOM   6942  N   GLN C 454     -22.735 -13.907  17.651  1.00  0.690          N  
ATOM   6943  CA  GLN C 454     -23.340 -15.175  17.244  1.00  0.700          C  
ATOM   6944  C   GLN C 454     -22.467 -15.873  16.210  1.00  0.690          C  
ATOM   6945  O   GLN C 454     -22.241 -17.096  16.284  1.00  0.720          O  
ATOM   6946  CB  GLN C 454     -24.742 -14.921  16.706  1.00  0.980          C  
ATOM   6947  CG  GLN C 454     -25.729 -14.478  17.770  1.00  0.980          C  
ATOM   6948  CD  GLN C 454     -27.040 -14.037  17.175  1.00  0.980          C  
ATOM   6949  OE1 GLN C 454     -27.115 -13.766  15.972  1.00  0.980          O  
ATOM   6950  NE2 GLN C 454     -28.074 -13.957  18.000  1.00  0.980          N  
ATOM   6951  H   GLN C 454     -23.249 -13.027  17.521  1.00  0.830          H  
ATOM   6952  HA  GLN C 454     -23.416 -15.823  18.102  1.00  0.840          H  
ATOM   6953 1HB  GLN C 454     -24.704 -14.168  15.920  1.00  1.170          H  
ATOM   6954 2HB  GLN C 454     -25.129 -15.833  16.270  1.00  1.170          H  
ATOM   6955 1HG  GLN C 454     -25.918 -15.317  18.435  1.00  1.170          H  
ATOM   6956 2HG  GLN C 454     -25.309 -13.653  18.332  1.00  1.170          H  
ATOM   6957 1HE2 GLN C 454     -28.968 -13.667  17.655  1.00  1.170          H  
ATOM   6958 2HE2 GLN C 454     -27.966 -14.185  18.968  1.00  1.170          H  
ATOM   6959  N   VAL C 455     -21.927 -15.088  15.281  1.00  0.650          N  
ATOM   6960  CA  VAL C 455     -21.032 -15.632  14.291  1.00  0.650          C  
ATOM   6961  C   VAL C 455     -19.768 -16.163  14.927  1.00  0.700          C  
ATOM   6962  O   VAL C 455     -19.344 -17.260  14.573  1.00  0.760          O  
ATOM   6963  CB  VAL C 455     -20.715 -14.617  13.186  1.00  0.910          C  
ATOM   6964  CG1 VAL C 455     -19.584 -15.130  12.289  1.00  0.910          C  
ATOM   6965  CG2 VAL C 455     -21.972 -14.436  12.343  1.00  0.910          C  
ATOM   6966  H   VAL C 455     -22.200 -14.097  15.248  1.00  0.780          H  
ATOM   6967  HA  VAL C 455     -21.533 -16.465  13.812  1.00  0.780          H  
ATOM   6968  HB  VAL C 455     -20.411 -13.668  13.631  1.00  1.090          H  
ATOM   6969 1HG1 VAL C 455     -19.391 -14.403  11.510  1.00  1.090          H  
ATOM   6970 2HG1 VAL C 455     -18.686 -15.279  12.860  1.00  1.090          H  
ATOM   6971 3HG1 VAL C 455     -19.856 -16.053  11.853  1.00  1.090          H  
ATOM   6972 1HG2 VAL C 455     -21.788 -13.739  11.547  1.00  1.090          H  
ATOM   6973 2HG2 VAL C 455     -22.253 -15.384  11.916  1.00  1.090          H  
ATOM   6974 3HG2 VAL C 455     -22.786 -14.069  12.969  1.00  1.090          H  
ATOM   6975  N   VAL C 456     -19.161 -15.424  15.860  1.00  0.710          N  
ATOM   6976  CA  VAL C 456     -17.914 -15.918  16.420  1.00  0.760          C  
ATOM   6977  C   VAL C 456     -18.082 -17.202  17.174  1.00  0.800          C  
ATOM   6978  O   VAL C 456     -17.226 -18.088  17.062  1.00  0.830          O  
ATOM   6979  CB  VAL C 456     -17.215 -14.948  17.365  1.00  1.040          C  
ATOM   6980  CG1 VAL C 456     -15.996 -15.647  17.961  1.00  1.040          C  
ATOM   6981  CG2 VAL C 456     -16.823 -13.832  16.647  1.00  1.040          C  
ATOM   6982  H   VAL C 456     -19.542 -14.505  16.112  1.00  0.850          H  
ATOM   6983  HA  VAL C 456     -17.245 -16.105  15.599  1.00  0.910          H  
ATOM   6984  HB  VAL C 456     -17.883 -14.641  18.174  1.00  1.250          H  
ATOM   6985 1HG1 VAL C 456     -15.448 -14.994  18.563  1.00  1.250          H  
ATOM   6986 2HG1 VAL C 456     -16.263 -16.504  18.549  1.00  1.250          H  
ATOM   6987 3HG1 VAL C 456     -15.365 -15.953  17.142  1.00  1.250          H  
ATOM   6988 1HG2 VAL C 456     -16.306 -13.134  17.296  1.00  1.250          H  
ATOM   6989 2HG2 VAL C 456     -16.166 -14.166  15.850  1.00  1.250          H  
ATOM   6990 3HG2 VAL C 456     -17.695 -13.368  16.244  1.00  1.250          H  
ATOM   6991  N   VAL C 457     -19.121 -17.311  17.994  1.00  0.810          N  
ATOM   6992  CA  VAL C 457     -19.229 -18.540  18.744  1.00  0.870          C  
ATOM   6993  C   VAL C 457     -19.472 -19.700  17.776  1.00  0.840          C  
ATOM   6994  O   VAL C 457     -18.992 -20.801  18.024  1.00  0.880          O  
ATOM   6995  CB  VAL C 457     -20.274 -18.443  19.871  1.00  1.190          C  
ATOM   6996  CG1 VAL C 457     -19.875 -17.278  20.791  1.00  1.190          C  
ATOM   6997  CG2 VAL C 457     -21.670 -18.260  19.341  1.00  1.190          C  
ATOM   6998  H   VAL C 457     -19.796 -16.542  18.082  1.00  0.970          H  
ATOM   6999  HA  VAL C 457     -18.277 -18.711  19.238  1.00  1.040          H  
ATOM   7000  HB  VAL C 457     -20.230 -19.351  20.458  1.00  1.430          H  
ATOM   7001 1HG1 VAL C 457     -20.573 -17.214  21.623  1.00  1.430          H  
ATOM   7002 2HG1 VAL C 457     -18.874 -17.447  21.156  1.00  1.430          H  
ATOM   7003 3HG1 VAL C 457     -19.888 -16.347  20.246  1.00  1.430          H  
ATOM   7004 1HG2 VAL C 457     -22.358 -18.201  20.176  1.00  1.430          H  
ATOM   7005 2HG2 VAL C 457     -21.713 -17.348  18.770  1.00  1.430          H  
ATOM   7006 3HG2 VAL C 457     -21.954 -19.097  18.709  1.00  1.430          H  
ATOM   7007  N   THR C 458     -20.175 -19.453  16.663  1.00  0.800          N  
ATOM   7008  CA  THR C 458     -20.388 -20.467  15.638  1.00  0.810          C  
ATOM   7009  C   THR C 458     -19.049 -20.865  14.967  1.00  0.770          C  
ATOM   7010  O   THR C 458     -18.806 -22.054  14.709  1.00  0.780          O  
ATOM   7011  CB  THR C 458     -21.404 -19.967  14.605  1.00  1.130          C  
ATOM   7012  OG1 THR C 458     -22.646 -19.676  15.279  1.00  1.130          O  
ATOM   7013  CG2 THR C 458     -21.658 -21.039  13.568  1.00  1.130          C  
ATOM   7014  H   THR C 458     -20.619 -18.539  16.535  1.00  0.960          H  
ATOM   7015  HA  THR C 458     -20.804 -21.353  16.117  1.00  0.970          H  
ATOM   7016  HB  THR C 458     -21.031 -19.070  14.121  1.00  1.360          H  
ATOM   7017  HG1 THR C 458     -22.549 -18.842  15.802  1.00  1.360          H  
ATOM   7018 1HG2 THR C 458     -22.393 -20.685  12.853  1.00  1.360          H  
ATOM   7019 2HG2 THR C 458     -20.752 -21.275  13.050  1.00  1.360          H  
ATOM   7020 3HG2 THR C 458     -22.032 -21.926  14.067  1.00  1.360          H  
ATOM   7021  N   LEU C 459     -18.191 -19.869  14.656  1.00  0.730          N  
ATOM   7022  CA  LEU C 459     -16.891 -20.138  14.026  1.00  0.720          C  
ATOM   7023  C   LEU C 459     -16.087 -21.026  14.994  1.00  0.760          C  
ATOM   7024  O   LEU C 459     -15.458 -22.016  14.585  1.00  0.780          O  
ATOM   7025  CB  LEU C 459     -16.105 -18.813  13.820  1.00  1.010          C  
ATOM   7026  CG  LEU C 459     -16.675 -17.724  12.801  1.00  1.010          C  
ATOM   7027  CD1 LEU C 459     -15.854 -16.455  12.943  1.00  1.010          C  
ATOM   7028  CD2 LEU C 459     -16.629 -18.178  11.387  1.00  1.010          C  
ATOM   7029  H   LEU C 459     -18.488 -18.905  14.817  1.00  0.880          H  
ATOM   7030  HA  LEU C 459     -17.033 -20.658  13.091  1.00  0.860          H  
ATOM   7031 1HB  LEU C 459     -16.014 -18.325  14.787  1.00  1.210          H  
ATOM   7032 2HB  LEU C 459     -15.100 -19.072  13.485  1.00  1.210          H  
ATOM   7033  HG  LEU C 459     -17.677 -17.516  13.043  1.00  1.210          H  
ATOM   7034 1HD1 LEU C 459     -16.243 -15.697  12.270  1.00  1.210          H  
ATOM   7035 2HD1 LEU C 459     -15.881 -16.085  13.945  1.00  1.210          H  
ATOM   7036 3HD1 LEU C 459     -14.851 -16.683  12.695  1.00  1.210          H  
ATOM   7037 1HD2 LEU C 459     -17.029 -17.399  10.753  1.00  1.210          H  
ATOM   7038 2HD2 LEU C 459     -15.596 -18.367  11.117  1.00  1.210          H  
ATOM   7039 3HD2 LEU C 459     -17.223 -19.074  11.270  1.00  1.210          H  
ATOM   7040  N   TYR C 460     -16.173 -20.694  16.289  1.00  0.800          N  
ATOM   7041  CA  TYR C 460     -15.565 -21.441  17.377  1.00  0.840          C  
ATOM   7042  C   TYR C 460     -16.066 -22.874  17.432  1.00  0.860          C  
ATOM   7043  O   TYR C 460     -15.255 -23.791  17.538  1.00  0.880          O  
ATOM   7044  CB  TYR C 460     -15.767 -20.754  18.712  1.00  1.160          C  
ATOM   7045  CG  TYR C 460     -15.314 -21.576  19.884  1.00  1.160          C  
ATOM   7046  CD1 TYR C 460     -13.986 -21.603  20.273  1.00  1.160          C  
ATOM   7047  CD2 TYR C 460     -16.253 -22.337  20.562  1.00  1.160          C  
ATOM   7048  CE1 TYR C 460     -13.608 -22.394  21.337  1.00  1.160          C  
ATOM   7049  CE2 TYR C 460     -15.869 -23.125  21.610  1.00  1.160          C  
ATOM   7050  CZ  TYR C 460     -14.555 -23.158  22.003  1.00  1.160          C  
ATOM   7051  OH  TYR C 460     -14.161 -23.977  23.042  1.00  1.160          O  
ATOM   7052  H   TYR C 460     -16.690 -19.843  16.530  1.00  0.960          H  
ATOM   7053  HA  TYR C 460     -14.491 -21.484  17.193  1.00  1.010          H  
ATOM   7054 1HB  TYR C 460     -15.199 -19.836  18.697  1.00  1.390          H  
ATOM   7055 2HB  TYR C 460     -16.790 -20.499  18.855  1.00  1.390          H  
ATOM   7056  HD1 TYR C 460     -13.238 -21.009  19.741  1.00  1.390          H  
ATOM   7057  HD2 TYR C 460     -17.300 -22.320  20.251  1.00  1.390          H  
ATOM   7058  HE1 TYR C 460     -12.573 -22.429  21.647  1.00  1.390          H  
ATOM   7059  HE2 TYR C 460     -16.609 -23.734  22.132  1.00  1.390          H  
ATOM   7060  HH  TYR C 460     -14.839 -24.683  23.188  1.00  1.390          H  
ATOM   7061  N   GLU C 461     -17.393 -23.083  17.373  1.00  0.870          N  
ATOM   7062  CA  GLU C 461     -17.918 -24.443  17.412  1.00  0.910          C  
ATOM   7063  C   GLU C 461     -17.330 -25.264  16.278  1.00  0.880          C  
ATOM   7064  O   GLU C 461     -16.967 -26.422  16.481  1.00  0.890          O  
ATOM   7065  CB  GLU C 461     -19.445 -24.496  17.246  1.00  1.260          C  
ATOM   7066  CG  GLU C 461     -20.300 -24.001  18.400  1.00  1.260          C  
ATOM   7067  CD  GLU C 461     -21.792 -24.087  18.065  1.00  1.260          C  
ATOM   7068  OE1 GLU C 461     -22.110 -24.450  16.939  1.00  1.260          O  
ATOM   7069  OE2 GLU C 461     -22.596 -23.797  18.907  1.00  1.260          O  
ATOM   7070  H   GLU C 461     -18.033 -22.284  17.353  1.00  1.040          H  
ATOM   7071  HA  GLU C 461     -17.642 -24.897  18.364  1.00  1.090          H  
ATOM   7072 1HB  GLU C 461     -19.719 -23.905  16.373  1.00  1.510          H  
ATOM   7073 2HB  GLU C 461     -19.738 -25.524  17.039  1.00  1.510          H  
ATOM   7074 1HG  GLU C 461     -20.092 -24.607  19.283  1.00  1.510          H  
ATOM   7075 2HG  GLU C 461     -20.037 -22.976  18.630  1.00  1.510          H  
ATOM   7076  N   ALA C 462     -17.177 -24.683  15.078  1.00  0.860          N  
ATOM   7077  CA  ALA C 462     -16.577 -25.490  14.021  1.00  0.870          C  
ATOM   7078  C   ALA C 462     -15.193 -25.958  14.478  1.00  0.860          C  
ATOM   7079  O   ALA C 462     -14.852 -27.132  14.336  1.00  0.880          O  
ATOM   7080  CB  ALA C 462     -16.465 -24.709  12.716  1.00  1.210          C  
ATOM   7081  H   ALA C 462     -17.538 -23.733  14.914  1.00  1.030          H  
ATOM   7082  HA  ALA C 462     -17.203 -26.366  13.862  1.00  1.040          H  
ATOM   7083 1HB  ALA C 462     -16.020 -25.341  11.944  1.00  1.460          H  
ATOM   7084 2HB  ALA C 462     -17.455 -24.398  12.402  1.00  1.460          H  
ATOM   7085 3HB  ALA C 462     -15.839 -23.831  12.866  1.00  1.460          H  
ATOM   7086  N   LYS C 463     -14.416 -25.079  15.111  1.00  0.850          N  
ATOM   7087  CA  LYS C 463     -13.101 -25.518  15.569  1.00  0.850          C  
ATOM   7088  C   LYS C 463     -13.203 -26.589  16.653  1.00  0.840          C  
ATOM   7089  O   LYS C 463     -12.534 -27.626  16.589  1.00  0.850          O  
ATOM   7090  CB  LYS C 463     -12.271 -24.347  16.106  1.00  1.190          C  
ATOM   7091  CG  LYS C 463     -10.833 -24.741  16.507  1.00  1.190          C  
ATOM   7092  CD  LYS C 463     -10.011 -23.520  16.907  1.00  1.190          C  
ATOM   7093  CE  LYS C 463      -8.486 -23.811  16.905  1.00  1.190          C  
ATOM   7094  NZ  LYS C 463      -8.064 -24.749  17.964  1.00  1.190          N  
ATOM   7095  H   LYS C 463     -14.720 -24.098  15.176  1.00  1.020          H  
ATOM   7096  HA  LYS C 463     -12.583 -25.965  14.729  1.00  1.020          H  
ATOM   7097 1HB  LYS C 463     -12.237 -23.553  15.367  1.00  1.430          H  
ATOM   7098 2HB  LYS C 463     -12.757 -23.938  16.991  1.00  1.430          H  
ATOM   7099 1HG  LYS C 463     -10.888 -25.401  17.372  1.00  1.430          H  
ATOM   7100 2HG  LYS C 463     -10.350 -25.283  15.705  1.00  1.430          H  
ATOM   7101 1HD  LYS C 463     -10.238 -22.693  16.244  1.00  1.430          H  
ATOM   7102 2HD  LYS C 463     -10.293 -23.227  17.923  1.00  1.430          H  
ATOM   7103 1HE  LYS C 463      -8.209 -24.229  15.941  1.00  1.430          H  
ATOM   7104 2HE  LYS C 463      -7.953 -22.870  17.045  1.00  1.430          H  
ATOM   7105 1HZ  LYS C 463      -7.063 -24.879  17.911  1.00  1.430          H  
ATOM   7106 2HZ  LYS C 463      -8.306 -24.345  18.881  1.00  1.430          H  
ATOM   7107 3HZ  LYS C 463      -8.521 -25.634  17.862  1.00  1.430          H  
ATOM   7108  N   GLU C 464     -14.040 -26.337  17.654  1.00  0.850          N  
ATOM   7109  CA  GLU C 464     -14.200 -27.211  18.813  1.00  0.890          C  
ATOM   7110  C   GLU C 464     -14.618 -28.623  18.405  1.00  0.900          C  
ATOM   7111  O   GLU C 464     -14.173 -29.611  18.993  1.00  0.930          O  
ATOM   7112  CB  GLU C 464     -15.201 -26.598  19.796  1.00  1.230          C  
ATOM   7113  CG  GLU C 464     -15.320 -27.319  21.139  1.00  1.230          C  
ATOM   7114  CD  GLU C 464     -16.204 -26.581  22.105  1.00  1.230          C  
ATOM   7115  OE1 GLU C 464     -17.346 -26.366  21.789  1.00  1.230          O  
ATOM   7116  OE2 GLU C 464     -15.723 -26.199  23.155  1.00  1.230          O  
ATOM   7117  H   GLU C 464     -14.573 -25.467  17.614  1.00  1.020          H  
ATOM   7118  HA  GLU C 464     -13.237 -27.280  19.317  1.00  1.070          H  
ATOM   7119 1HB  GLU C 464     -14.930 -25.559  19.985  1.00  1.480          H  
ATOM   7120 2HB  GLU C 464     -16.188 -26.594  19.336  1.00  1.480          H  
ATOM   7121 1HG  GLU C 464     -15.731 -28.314  20.973  1.00  1.480          H  
ATOM   7122 2HG  GLU C 464     -14.326 -27.431  21.570  1.00  1.480          H  
ATOM   7123  N   LYS C 465     -15.451 -28.713  17.370  1.00  0.910          N  
ATOM   7124  CA  LYS C 465     -15.965 -29.969  16.847  1.00  0.950          C  
ATOM   7125  C   LYS C 465     -15.067 -30.631  15.790  1.00  0.960          C  
ATOM   7126  O   LYS C 465     -15.435 -31.675  15.247  1.00  1.020          O  
ATOM   7127  CB  LYS C 465     -17.353 -29.739  16.254  1.00  1.310          C  
ATOM   7128  CG  LYS C 465     -18.408 -29.344  17.278  1.00  1.310          C  
ATOM   7129  CD  LYS C 465     -19.753 -29.088  16.612  1.00  1.310          C  
ATOM   7130  CE  LYS C 465     -20.821 -28.650  17.622  1.00  1.310          C  
ATOM   7131  NZ  LYS C 465     -21.206 -29.752  18.563  1.00  1.310          N  
ATOM   7132  H   LYS C 465     -15.808 -27.840  16.968  1.00  1.090          H  
ATOM   7133  HA  LYS C 465     -16.055 -30.663  17.681  1.00  1.140          H  
ATOM   7134 1HB  LYS C 465     -17.291 -28.939  15.507  1.00  1.580          H  
ATOM   7135 2HB  LYS C 465     -17.687 -30.639  15.742  1.00  1.580          H  
ATOM   7136 1HG  LYS C 465     -18.499 -30.141  18.010  1.00  1.580          H  
ATOM   7137 2HG  LYS C 465     -18.085 -28.436  17.791  1.00  1.580          H  
ATOM   7138 1HD  LYS C 465     -19.632 -28.296  15.867  1.00  1.580          H  
ATOM   7139 2HD  LYS C 465     -20.087 -29.991  16.104  1.00  1.580          H  
ATOM   7140 1HE  LYS C 465     -20.435 -27.808  18.202  1.00  1.580          H  
ATOM   7141 2HE  LYS C 465     -21.706 -28.323  17.078  1.00  1.580          H  
ATOM   7142 1HZ  LYS C 465     -21.912 -29.414  19.203  1.00  1.580          H  
ATOM   7143 2HZ  LYS C 465     -21.578 -30.531  18.036  1.00  1.580          H  
ATOM   7144 3HZ  LYS C 465     -20.401 -30.056  19.087  1.00  1.580          H  
ATOM   7145  N   GLY C 466     -13.909 -30.032  15.475  1.00  0.920          N  
ATOM   7146  CA  GLY C 466     -13.001 -30.592  14.479  1.00  0.940          C  
ATOM   7147  C   GLY C 466     -13.384 -30.341  13.014  1.00  0.940          C  
ATOM   7148  O   GLY C 466     -12.988 -31.109  12.131  1.00  0.980          O  
ATOM   7149  H   GLY C 466     -13.626 -29.172  15.953  1.00  1.100          H  
ATOM   7150 1HA  GLY C 466     -12.009 -30.176  14.658  1.00  1.130          H  
ATOM   7151 2HA  GLY C 466     -12.918 -31.664  14.647  1.00  1.130          H  
ATOM   7152  N   LYS C 467     -14.168 -29.300  12.745  1.00  0.910          N  
ATOM   7153  CA  LYS C 467     -14.616 -28.980  11.401  1.00  0.910          C  
ATOM   7154  C   LYS C 467     -13.920 -27.699  10.940  1.00  0.840          C  
ATOM   7155  O   LYS C 467     -13.525 -26.879  11.765  1.00  0.830          O  
ATOM   7156  CB  LYS C 467     -16.133 -28.839  11.427  1.00  1.270          C  
ATOM   7157  CG  LYS C 467     -16.840 -30.145  11.828  1.00  1.270          C  
ATOM   7158  CD  LYS C 467     -18.334 -29.964  11.906  1.00  1.270          C  
ATOM   7159  CE  LYS C 467     -19.061 -31.206  12.444  1.00  1.270          C  
ATOM   7160  NZ  LYS C 467     -19.234 -32.279  11.403  1.00  1.270          N  
ATOM   7161  H   LYS C 467     -14.446 -28.662  13.487  1.00  1.090          H  
ATOM   7162  HA  LYS C 467     -14.336 -29.786  10.724  1.00  1.090          H  
ATOM   7163 1HB  LYS C 467     -16.415 -28.065  12.137  1.00  1.530          H  
ATOM   7164 2HB  LYS C 467     -16.490 -28.538  10.445  1.00  1.530          H  
ATOM   7165 1HG  LYS C 467     -16.606 -30.912  11.095  1.00  1.530          H  
ATOM   7166 2HG  LYS C 467     -16.472 -30.475  12.804  1.00  1.530          H  
ATOM   7167 1HD  LYS C 467     -18.585 -29.089  12.513  1.00  1.530          H  
ATOM   7168 2HD  LYS C 467     -18.680 -29.803  10.898  1.00  1.530          H  
ATOM   7169 1HE  LYS C 467     -18.481 -31.612  13.273  1.00  1.530          H  
ATOM   7170 2HE  LYS C 467     -20.042 -30.911  12.814  1.00  1.530          H  
ATOM   7171 1HZ  LYS C 467     -19.711 -33.068  11.809  1.00  1.530          H  
ATOM   7172 2HZ  LYS C 467     -19.816 -31.910  10.608  1.00  1.530          H  
ATOM   7173 3HZ  LYS C 467     -18.341 -32.577  11.052  1.00  1.530          H  
ATOM   7174  N   ASN C 468     -13.734 -27.543   9.633  1.00  0.830          N  
ATOM   7175  CA  ASN C 468     -13.075 -26.360   9.068  1.00  0.800          C  
ATOM   7176  C   ASN C 468     -14.017 -25.290   8.488  1.00  0.760          C  
ATOM   7177  O   ASN C 468     -15.250 -25.452   8.506  1.00  0.780          O  
ATOM   7178  CB  ASN C 468     -12.050 -26.851   8.061  1.00  1.130          C  
ATOM   7179  CG  ASN C 468     -12.652 -27.656   6.970  1.00  1.130          C  
ATOM   7180  OD1 ASN C 468     -13.841 -27.540   6.663  1.00  1.130          O  
ATOM   7181  ND2 ASN C 468     -11.857 -28.525   6.380  1.00  1.130          N  
ATOM   7182  H   ASN C 468     -14.067 -28.260   9.003  1.00  1.000          H  
ATOM   7183  HA  ASN C 468     -12.514 -25.873   9.865  1.00  0.960          H  
ATOM   7184 1HB  ASN C 468     -11.559 -26.002   7.604  1.00  1.360          H  
ATOM   7185 2HB  ASN C 468     -11.285 -27.437   8.570  1.00  1.360          H  
ATOM   7186 1HD2 ASN C 468     -12.209 -29.113   5.648  1.00  1.360          H  
ATOM   7187 2HD2 ASN C 468     -10.903 -28.613   6.671  1.00  1.360          H  
ATOM   7188  N   ILE C 469     -13.410 -24.200   7.979  1.00  0.740          N  
ATOM   7189  CA  ILE C 469     -14.183 -23.126   7.342  1.00  0.710          C  
ATOM   7190  C   ILE C 469     -13.578 -22.746   6.008  1.00  0.700          C  
ATOM   7191  O   ILE C 469     -12.352 -22.681   5.880  1.00  0.710          O  
ATOM   7192  CB  ILE C 469     -14.270 -21.820   8.167  1.00  1.010          C  
ATOM   7193  CG1 ILE C 469     -14.772 -22.155   9.532  1.00  1.010          C  
ATOM   7194  CG2 ILE C 469     -15.177 -20.724   7.439  1.00  1.010          C  
ATOM   7195  CD1 ILE C 469     -14.917 -20.998  10.433  1.00  1.010          C  
ATOM   7196  H   ILE C 469     -12.387 -24.147   8.058  1.00  0.890          H  
ATOM   7197  HA  ILE C 469     -15.197 -23.484   7.159  1.00  0.850          H  
ATOM   7198  HB  ILE C 469     -13.300 -21.413   8.283  1.00  1.210          H  
ATOM   7199 1HG1 ILE C 469     -15.655 -22.729   9.486  1.00  1.210          H  
ATOM   7200 2HG1 ILE C 469     -14.027 -22.771   9.957  1.00  1.210          H  
ATOM   7201 1HG2 ILE C 469     -15.228 -19.818   8.014  1.00  1.210          H  
ATOM   7202 2HG2 ILE C 469     -14.772 -20.468   6.472  1.00  1.210          H  
ATOM   7203 3HG2 ILE C 469     -16.173 -21.106   7.303  1.00  1.210          H  
ATOM   7204 1HD1 ILE C 469     -15.203 -21.348  11.428  1.00  1.210          H  
ATOM   7205 2HD1 ILE C 469     -13.984 -20.438  10.496  1.00  1.210          H  
ATOM   7206 3HD1 ILE C 469     -15.684 -20.375  10.047  1.00  1.210          H  
ATOM   7207  N   PHE C 470     -14.438 -22.556   5.015  1.00  0.700          N  
ATOM   7208  CA  PHE C 470     -14.006 -22.076   3.709  1.00  0.690          C  
ATOM   7209  C   PHE C 470     -14.626 -20.718   3.364  1.00  0.640          C  
ATOM   7210  O   PHE C 470     -15.856 -20.557   3.391  1.00  0.660          O  
ATOM   7211  CB  PHE C 470     -14.302 -23.093   2.637  1.00  0.970          C  
ATOM   7212  CG  PHE C 470     -13.436 -24.337   2.705  1.00  0.970          C  
ATOM   7213  CD1 PHE C 470     -13.705 -25.373   3.577  1.00  0.970          C  
ATOM   7214  CD2 PHE C 470     -12.365 -24.478   1.842  1.00  0.970          C  
ATOM   7215  CE1 PHE C 470     -12.928 -26.501   3.578  1.00  0.970          C  
ATOM   7216  CE2 PHE C 470     -11.590 -25.614   1.841  1.00  0.970          C  
ATOM   7217  CZ  PHE C 470     -11.872 -26.625   2.714  1.00  0.970          C  
ATOM   7218  H   PHE C 470     -15.438 -22.691   5.209  1.00  0.840          H  
ATOM   7219  HA  PHE C 470     -12.937 -21.958   3.743  1.00  0.830          H  
ATOM   7220 1HB  PHE C 470     -15.336 -23.388   2.721  1.00  1.160          H  
ATOM   7221 2HB  PHE C 470     -14.170 -22.637   1.664  1.00  1.160          H  
ATOM   7222  HD1 PHE C 470     -14.551 -25.304   4.260  1.00  1.160          H  
ATOM   7223  HD2 PHE C 470     -12.132 -23.676   1.157  1.00  1.160          H  
ATOM   7224  HE1 PHE C 470     -13.169 -27.303   4.256  1.00  1.160          H  
ATOM   7225  HE2 PHE C 470     -10.752 -25.704   1.152  1.00  1.160          H  
ATOM   7226  HZ  PHE C 470     -11.263 -27.527   2.720  1.00  1.160          H  
ATOM   7227  N   PHE C 471     -13.764 -19.754   3.022  1.00  0.640          N  
ATOM   7228  CA  PHE C 471     -14.207 -18.390   2.696  1.00  0.620          C  
ATOM   7229  C   PHE C 471     -14.171 -18.014   1.214  1.00  0.570          C  
ATOM   7230  O   PHE C 471     -13.268 -18.398   0.453  1.00  0.570          O  
ATOM   7231  CB  PHE C 471     -13.405 -17.340   3.469  1.00  0.880          C  
ATOM   7232  CG  PHE C 471     -13.711 -17.189   4.913  1.00  0.880          C  
ATOM   7233  CD1 PHE C 471     -13.171 -17.994   5.869  1.00  0.880          C  
ATOM   7234  CD2 PHE C 471     -14.537 -16.164   5.305  1.00  0.880          C  
ATOM   7235  CE1 PHE C 471     -13.473 -17.787   7.220  1.00  0.880          C  
ATOM   7236  CE2 PHE C 471     -14.829 -15.952   6.620  1.00  0.880          C  
ATOM   7237  CZ  PHE C 471     -14.301 -16.769   7.586  1.00  0.880          C  
ATOM   7238  H   PHE C 471     -12.762 -19.992   3.023  1.00  0.770          H  
ATOM   7239  HA  PHE C 471     -15.241 -18.300   3.024  1.00  0.740          H  
ATOM   7240 1HB  PHE C 471     -12.333 -17.530   3.359  1.00  1.050          H  
ATOM   7241 2HB  PHE C 471     -13.608 -16.389   3.028  1.00  1.050          H  
ATOM   7242  HD1 PHE C 471     -12.514 -18.798   5.553  1.00  1.050          H  
ATOM   7243  HD2 PHE C 471     -14.967 -15.516   4.541  1.00  1.050          H  
ATOM   7244  HE1 PHE C 471     -13.053 -18.434   7.989  1.00  1.050          H  
ATOM   7245  HE2 PHE C 471     -15.484 -15.127   6.903  1.00  1.050          H  
ATOM   7246  HZ  PHE C 471     -14.541 -16.598   8.637  1.00  1.050          H  
ATOM   7247  N   PHE C 472     -15.122 -17.160   0.823  1.00  0.540          N  
ATOM   7248  CA  PHE C 472     -15.195 -16.692  -0.563  1.00  0.510          C  
ATOM   7249  C   PHE C 472     -15.836 -15.316  -0.787  1.00  0.490          C  
ATOM   7250  O   PHE C 472     -16.616 -14.857   0.038  1.00  0.500          O  
ATOM   7251  CB  PHE C 472     -15.917 -17.770  -1.338  1.00  0.730          C  
ATOM   7252  CG  PHE C 472     -17.294 -18.159  -0.803  1.00  0.730          C  
ATOM   7253  CD1 PHE C 472     -18.456 -17.606  -1.289  1.00  0.730          C  
ATOM   7254  CD2 PHE C 472     -17.402 -19.103   0.219  1.00  0.730          C  
ATOM   7255  CE1 PHE C 472     -19.681 -17.992  -0.775  1.00  0.730          C  
ATOM   7256  CE2 PHE C 472     -18.606 -19.469   0.721  1.00  0.730          C  
ATOM   7257  CZ  PHE C 472     -19.752 -18.919   0.224  1.00  0.730          C  
ATOM   7258  H   PHE C 472     -15.847 -16.895   1.505  1.00  0.650          H  
ATOM   7259  HA  PHE C 472     -14.176 -16.638  -0.946  1.00  0.610          H  
ATOM   7260 1HB  PHE C 472     -16.044 -17.441  -2.326  1.00  0.870          H  
ATOM   7261 2HB  PHE C 472     -15.300 -18.624  -1.358  1.00  0.870          H  
ATOM   7262  HD1 PHE C 472     -18.397 -16.871  -2.079  1.00  0.870          H  
ATOM   7263  HD2 PHE C 472     -16.500 -19.559   0.627  1.00  0.870          H  
ATOM   7264  HE1 PHE C 472     -20.600 -17.563  -1.162  1.00  0.870          H  
ATOM   7265  HE2 PHE C 472     -18.647 -20.204   1.516  1.00  0.870          H  
ATOM   7266  HZ  PHE C 472     -20.716 -19.218   0.622  1.00  0.870          H  
ATOM   7267  N   GLY C 473     -15.528 -14.685  -1.936  1.00  0.480          N  
ATOM   7268  CA  GLY C 473     -16.077 -13.363  -2.308  1.00  0.480          C  
ATOM   7269  C   GLY C 473     -15.554 -12.844  -3.669  1.00  0.490          C  
ATOM   7270  O   GLY C 473     -14.799 -13.530  -4.363  1.00  0.570          O  
ATOM   7271  H   GLY C 473     -14.882 -15.130  -2.571  1.00  0.580          H  
ATOM   7272 1HA  GLY C 473     -17.162 -13.414  -2.336  1.00  0.580          H  
ATOM   7273 2HA  GLY C 473     -15.833 -12.639  -1.530  1.00  0.580          H  
ATOM   7274  N   ASN C 474     -15.965 -11.626  -4.059  1.00  0.510          N  
ATOM   7275  CA  ASN C 474     -15.598 -11.019  -5.356  1.00  0.520          C  
ATOM   7276  C   ASN C 474     -14.737  -9.739  -5.280  1.00  0.440          C  
ATOM   7277  O   ASN C 474     -15.099  -8.762  -4.605  1.00  0.430          O  
ATOM   7278  CB  ASN C 474     -16.854 -10.725  -6.142  1.00  0.720          C  
ATOM   7279  CG  ASN C 474     -17.632 -11.969  -6.413  1.00  0.720          C  
ATOM   7280  OD1 ASN C 474     -17.078 -13.058  -6.562  1.00  0.720          O  
ATOM   7281  ND2 ASN C 474     -18.914 -11.839  -6.490  1.00  0.720          N  
ATOM   7282  H   ASN C 474     -16.558 -11.103  -3.418  1.00  0.610          H  
ATOM   7283  HA  ASN C 474     -15.011 -11.748  -5.914  1.00  0.620          H  
ATOM   7284 1HB  ASN C 474     -17.479 -10.027  -5.583  1.00  0.870          H  
ATOM   7285 2HB  ASN C 474     -16.595 -10.254  -7.089  1.00  0.870          H  
ATOM   7286 1HD2 ASN C 474     -19.489 -12.670  -6.680  1.00  0.870          H  
ATOM   7287 2HD2 ASN C 474     -19.337 -10.935  -6.375  1.00  0.870          H  
ATOM   7288  N   GLY C 475     -13.607  -9.735  -5.990  1.00  0.440          N  
ATOM   7289  CA  GLY C 475     -12.719  -8.564  -6.014  1.00  0.410          C  
ATOM   7290  C   GLY C 475     -12.195  -8.289  -4.636  1.00  0.380          C  
ATOM   7291  O   GLY C 475     -11.668  -9.184  -3.979  1.00  0.410          O  
ATOM   7292  H   GLY C 475     -13.360 -10.582  -6.489  1.00  0.530          H  
ATOM   7293 1HA  GLY C 475     -11.892  -8.727  -6.699  1.00  0.490          H  
ATOM   7294 2HA  GLY C 475     -13.270  -7.694  -6.369  1.00  0.490          H  
ATOM   7295  N   GLY C 476     -12.393  -7.082  -4.134  1.00  0.380          N  
ATOM   7296  CA  GLY C 476     -11.910  -6.785  -2.794  1.00  0.380          C  
ATOM   7297  C   GLY C 476     -12.458  -7.806  -1.775  1.00  0.330          C  
ATOM   7298  O   GLY C 476     -11.747  -8.183  -0.846  1.00  0.360          O  
ATOM   7299  H   GLY C 476     -12.821  -6.365  -4.705  1.00  0.460          H  
ATOM   7300 1HA  GLY C 476     -10.824  -6.805  -2.790  1.00  0.460          H  
ATOM   7301 2HA  GLY C 476     -12.215  -5.776  -2.509  1.00  0.460          H  
ATOM   7302  N   SER C 477     -13.687  -8.306  -1.970  1.00  0.320          N  
ATOM   7303  CA  SER C 477     -14.266  -9.266  -1.034  1.00  0.360          C  
ATOM   7304  C   SER C 477     -13.636 -10.655  -1.156  1.00  0.390          C  
ATOM   7305  O   SER C 477     -13.777 -11.506  -0.267  1.00  0.450          O  
ATOM   7306  CB  SER C 477     -15.766  -9.304  -1.221  1.00  0.490          C  
ATOM   7307  OG  SER C 477     -16.114  -9.778  -2.481  1.00  0.490          O  
ATOM   7308  H   SER C 477     -14.246  -8.020  -2.776  1.00  0.380          H  
ATOM   7309  HA  SER C 477     -14.077  -8.905  -0.030  1.00  0.430          H  
ATOM   7310 1HB  SER C 477     -16.182  -9.956  -0.483  1.00  0.590          H  
ATOM   7311 2HB  SER C 477     -16.185  -8.309  -1.065  1.00  0.590          H  
ATOM   7312  HG  SER C 477     -15.908  -9.056  -3.111  1.00  0.590          H  
ATOM   7313  N   HIS C 478     -12.926 -10.874  -2.256  1.00  0.400          N  
ATOM   7314  CA  HIS C 478     -12.235 -12.106  -2.566  1.00  0.490          C  
ATOM   7315  C   HIS C 478     -10.990 -12.081  -1.728  1.00  0.490          C  
ATOM   7316  O   HIS C 478     -10.652 -13.046  -1.039  1.00  0.510          O  
ATOM   7317  CB  HIS C 478     -11.847 -12.151  -4.030  1.00  0.650          C  
ATOM   7318  CG  HIS C 478     -11.396 -13.396  -4.490  1.00  0.650          C  
ATOM   7319  ND1 HIS C 478     -12.255 -14.410  -4.710  1.00  0.650          N  
ATOM   7320  CD2 HIS C 478     -10.181 -13.846  -4.818  1.00  0.650          C  
ATOM   7321  CE1 HIS C 478     -11.615 -15.423  -5.172  1.00  0.650          C  
ATOM   7322  NE2 HIS C 478     -10.342 -15.099  -5.265  1.00  0.650          N  
ATOM   7323  H   HIS C 478     -12.813 -10.114  -2.915  1.00  0.480          H  
ATOM   7324  HA  HIS C 478     -12.831 -12.977  -2.308  1.00  0.590          H  
ATOM   7325 1HB  HIS C 478     -12.687 -11.866  -4.631  1.00  0.780          H  
ATOM   7326 2HB  HIS C 478     -11.055 -11.455  -4.217  1.00  0.780          H  
ATOM   7327  HD1 HIS C 478     -13.256 -14.285  -4.733  1.00  0.780          H  
ATOM   7328  HD2 HIS C 478      -9.193 -13.391  -4.810  1.00  0.780          H  
ATOM   7329  HE1 HIS C 478     -12.158 -16.321  -5.407  1.00  0.780          H  
ATOM   7330  N   GLY C 479     -10.281 -10.957  -1.818  1.00  0.480          N  
ATOM   7331  CA  GLY C 479      -9.067 -10.777  -1.050  1.00  0.530          C  
ATOM   7332  C   GLY C 479      -9.386 -10.868   0.437  1.00  0.480          C  
ATOM   7333  O   GLY C 479      -8.624 -11.471   1.185  1.00  0.530          O  
ATOM   7334  H   GLY C 479     -10.620 -10.219  -2.443  1.00  0.580          H  
ATOM   7335 1HA  GLY C 479      -8.348 -11.548  -1.322  1.00  0.640          H  
ATOM   7336 2HA  GLY C 479      -8.612  -9.835  -1.285  1.00  0.640          H  
ATOM   7337  N   ILE C 480     -10.560 -10.369   0.856  1.00  0.420          N  
ATOM   7338  CA  ILE C 480     -10.927 -10.495   2.257  1.00  0.410          C  
ATOM   7339  C   ILE C 480     -11.049 -11.980   2.578  1.00  0.420          C  
ATOM   7340  O   ILE C 480     -10.513 -12.453   3.579  1.00  0.440          O  
ATOM   7341  CB  ILE C 480     -12.242  -9.782   2.623  1.00  0.580          C  
ATOM   7342  CG1 ILE C 480     -12.071  -8.251   2.523  1.00  0.580          C  
ATOM   7343  CG2 ILE C 480     -12.633 -10.174   3.996  1.00  0.580          C  
ATOM   7344  CD1 ILE C 480     -13.369  -7.421   2.638  1.00  0.580          C  
ATOM   7345  H   ILE C 480     -11.126  -9.828   0.199  1.00  0.500          H  
ATOM   7346  HA  ILE C 480     -10.138 -10.066   2.868  1.00  0.490          H  
ATOM   7347  HB  ILE C 480     -13.021 -10.077   1.929  1.00  0.690          H  
ATOM   7348 1HG1 ILE C 480     -11.380  -7.928   3.289  1.00  0.690          H  
ATOM   7349 2HG1 ILE C 480     -11.627  -8.034   1.566  1.00  0.690          H  
ATOM   7350 1HG2 ILE C 480     -13.549  -9.692   4.243  1.00  0.690          H  
ATOM   7351 2HG2 ILE C 480     -12.768 -11.224   4.059  1.00  0.690          H  
ATOM   7352 3HG2 ILE C 480     -11.870  -9.890   4.699  1.00  0.690          H  
ATOM   7353 1HD1 ILE C 480     -13.125  -6.359   2.533  1.00  0.690          H  
ATOM   7354 2HD1 ILE C 480     -14.067  -7.698   1.861  1.00  0.690          H  
ATOM   7355 3HD1 ILE C 480     -13.831  -7.577   3.601  1.00  0.690          H  
ATOM   7356  N   ALA C 481     -11.723 -12.752   1.737  1.00  0.440          N  
ATOM   7357  CA  ALA C 481     -11.829 -14.175   2.023  1.00  0.470          C  
ATOM   7358  C   ALA C 481     -10.439 -14.818   2.182  1.00  0.500          C  
ATOM   7359  O   ALA C 481     -10.225 -15.650   3.082  1.00  0.530          O  
ATOM   7360  CB  ALA C 481     -12.581 -14.838   0.900  1.00  0.650          C  
ATOM   7361  H   ALA C 481     -12.212 -12.345   0.930  1.00  0.530          H  
ATOM   7362  HA  ALA C 481     -12.367 -14.303   2.958  1.00  0.560          H  
ATOM   7363 1HB  ALA C 481     -12.654 -15.862   1.095  1.00  0.780          H  
ATOM   7364 2HB  ALA C 481     -13.571 -14.388   0.821  1.00  0.780          H  
ATOM   7365 3HB  ALA C 481     -12.056 -14.708  -0.030  1.00  0.780          H  
ATOM   7366  N   SER C 482      -9.493 -14.386   1.344  1.00  0.510          N  
ATOM   7367  CA  SER C 482      -8.111 -14.847   1.389  1.00  0.580          C  
ATOM   7368  C   SER C 482      -7.490 -14.460   2.748  1.00  0.570          C  
ATOM   7369  O   SER C 482      -6.801 -15.269   3.397  1.00  0.630          O  
ATOM   7370  CB  SER C 482      -7.322 -14.235   0.251  1.00  0.780          C  
ATOM   7371  OG  SER C 482      -6.052 -14.763   0.199  1.00  0.780          O  
ATOM   7372  H   SER C 482      -9.781 -13.744   0.596  1.00  0.610          H  
ATOM   7373  HA  SER C 482      -8.095 -15.932   1.282  1.00  0.700          H  
ATOM   7374 1HB  SER C 482      -7.840 -14.397  -0.695  1.00  0.940          H  
ATOM   7375 2HB  SER C 482      -7.239 -13.182   0.397  1.00  0.940          H  
ATOM   7376  HG  SER C 482      -6.192 -15.611  -0.290  1.00  0.940          H  
ATOM   7377  N   HIS C 483      -7.772 -13.218   3.203  1.00  0.560          N  
ATOM   7378  CA  HIS C 483      -7.249 -12.725   4.473  1.00  0.600          C  
ATOM   7379  C   HIS C 483      -7.724 -13.591   5.586  1.00  0.610          C  
ATOM   7380  O   HIS C 483      -6.931 -13.975   6.427  1.00  0.680          O  
ATOM   7381  CB  HIS C 483      -7.790 -11.352   4.911  1.00  0.820          C  
ATOM   7382  CG  HIS C 483      -7.451 -10.232   4.115  1.00  0.820          C  
ATOM   7383  ND1 HIS C 483      -7.881  -8.961   4.414  1.00  0.820          N  
ATOM   7384  CD2 HIS C 483      -6.772 -10.145   3.007  1.00  0.820          C  
ATOM   7385  CE1 HIS C 483      -7.467  -8.148   3.495  1.00  0.820          C  
ATOM   7386  NE2 HIS C 483      -6.792  -8.835   2.621  1.00  0.820          N  
ATOM   7387  H   HIS C 483      -8.307 -12.595   2.592  1.00  0.670          H  
ATOM   7388  HA  HIS C 483      -6.162 -12.716   4.465  1.00  0.720          H  
ATOM   7389 1HB  HIS C 483      -8.869 -11.386   4.991  1.00  0.990          H  
ATOM   7390 2HB  HIS C 483      -7.423 -11.147   5.922  1.00  0.990          H  
ATOM   7391  HD1 HIS C 483      -8.126  -8.617   5.359  1.00  0.990          H  
ATOM   7392  HD2 HIS C 483      -6.275 -10.908   2.423  1.00  0.990          H  
ATOM   7393  HE1 HIS C 483      -7.712  -7.087   3.548  1.00  0.990          H  
ATOM   7394  N   LEU C 484      -8.997 -13.979   5.575  1.00  0.580          N  
ATOM   7395  CA  LEU C 484      -9.472 -14.756   6.700  1.00  0.630          C  
ATOM   7396  C   LEU C 484      -8.736 -16.064   6.772  1.00  0.660          C  
ATOM   7397  O   LEU C 484      -8.291 -16.473   7.843  1.00  0.720          O  
ATOM   7398  CB  LEU C 484     -10.968 -15.032   6.621  1.00  0.860          C  
ATOM   7399  CG  LEU C 484     -11.950 -13.950   7.177  1.00  0.860          C  
ATOM   7400  CD1 LEU C 484     -11.493 -13.331   8.514  1.00  0.860          C  
ATOM   7401  CD2 LEU C 484     -12.129 -12.925   6.127  1.00  0.860          C  
ATOM   7402  H   LEU C 484      -9.621 -13.625   4.841  1.00  0.700          H  
ATOM   7403  HA  LEU C 484      -9.242 -14.215   7.601  1.00  0.760          H  
ATOM   7404 1HB  LEU C 484     -11.223 -15.193   5.571  1.00  1.030          H  
ATOM   7405 2HB  LEU C 484     -11.170 -15.952   7.152  1.00  1.030          H  
ATOM   7406  HG  LEU C 484     -12.864 -14.410   7.377  1.00  1.030          H  
ATOM   7407 1HD1 LEU C 484     -12.249 -12.651   8.843  1.00  1.030          H  
ATOM   7408 2HD1 LEU C 484     -11.370 -14.080   9.257  1.00  1.030          H  
ATOM   7409 3HD1 LEU C 484     -10.556 -12.784   8.405  1.00  1.030          H  
ATOM   7410 1HD2 LEU C 484     -12.821 -12.197   6.433  1.00  1.030          H  
ATOM   7411 2HD2 LEU C 484     -11.185 -12.438   5.932  1.00  1.030          H  
ATOM   7412 3HD2 LEU C 484     -12.494 -13.401   5.221  1.00  1.030          H  
ATOM   7413  N   ALA C 485      -8.516 -16.724   5.644  1.00  0.640          N  
ATOM   7414  CA  ALA C 485      -7.782 -17.973   5.753  1.00  0.700          C  
ATOM   7415  C   ALA C 485      -6.413 -17.727   6.400  1.00  0.700          C  
ATOM   7416  O   ALA C 485      -5.989 -18.472   7.290  1.00  0.830          O  
ATOM   7417  CB  ALA C 485      -7.647 -18.602   4.388  1.00  0.960          C  
ATOM   7418  H   ALA C 485      -8.904 -16.382   4.753  1.00  0.770          H  
ATOM   7419  HA  ALA C 485      -8.322 -18.637   6.403  1.00  0.840          H  
ATOM   7420 1HB  ALA C 485      -7.117 -19.548   4.475  1.00  1.150          H  
ATOM   7421 2HB  ALA C 485      -8.641 -18.766   3.994  1.00  1.150          H  
ATOM   7422 3HB  ALA C 485      -7.098 -17.930   3.727  1.00  1.150          H  
ATOM   7423  N   CYS C 486      -5.742 -16.634   6.038  1.00  0.660          N  
ATOM   7424  CA  CYS C 486      -4.454 -16.354   6.667  1.00  0.760          C  
ATOM   7425  C   CYS C 486      -4.570 -15.956   8.151  1.00  0.800          C  
ATOM   7426  O   CYS C 486      -3.830 -16.475   9.002  1.00  0.990          O  
ATOM   7427  CB  CYS C 486      -3.735 -15.234   5.929  1.00  1.020          C  
ATOM   7428  SG  CYS C 486      -3.189 -15.694   4.298  1.00  1.020          S  
ATOM   7429  H   CYS C 486      -6.115 -16.048   5.279  1.00  0.790          H  
ATOM   7430  HA  CYS C 486      -3.851 -17.253   6.597  1.00  0.910          H  
ATOM   7431 1HB  CYS C 486      -4.404 -14.375   5.836  1.00  1.230          H  
ATOM   7432 2HB  CYS C 486      -2.868 -14.917   6.507  1.00  1.230          H  
ATOM   7433  HG  CYS C 486      -4.415 -15.779   3.765  1.00  1.230          H  
ATOM   7434  N   ASP C 487      -5.553 -15.102   8.467  1.00  0.770          N  
ATOM   7435  CA  ASP C 487      -5.778 -14.559   9.801  1.00  0.920          C  
ATOM   7436  C   ASP C 487      -6.049 -15.683  10.772  1.00  0.930          C  
ATOM   7437  O   ASP C 487      -5.537 -15.694  11.883  1.00  1.070          O  
ATOM   7438  CB  ASP C 487      -7.007 -13.647   9.804  1.00  1.230          C  
ATOM   7439  CG  ASP C 487      -6.880 -12.294   9.013  1.00  1.230          C  
ATOM   7440  OD1 ASP C 487      -5.802 -11.826   8.665  1.00  1.230          O  
ATOM   7441  OD2 ASP C 487      -7.924 -11.754   8.751  1.00  1.230          O  
ATOM   7442  H   ASP C 487      -6.135 -14.758   7.717  1.00  0.920          H  
ATOM   7443  HA  ASP C 487      -4.904 -14.002  10.112  1.00  1.100          H  
ATOM   7444 1HB  ASP C 487      -7.844 -14.204   9.403  1.00  1.470          H  
ATOM   7445 2HB  ASP C 487      -7.262 -13.413  10.837  1.00  1.470          H  
ATOM   7446  N   PHE C 488      -6.831 -16.661  10.333  1.00  0.910          N  
ATOM   7447  CA  PHE C 488      -7.151 -17.816  11.150  1.00  1.030          C  
ATOM   7448  C   PHE C 488      -6.049 -18.859  11.164  1.00  1.060          C  
ATOM   7449  O   PHE C 488      -5.774 -19.427  12.212  1.00  1.180          O  
ATOM   7450  CB  PHE C 488      -8.428 -18.485  10.691  1.00  1.390          C  
ATOM   7451  CG  PHE C 488      -9.714 -17.806  11.063  1.00  1.390          C  
ATOM   7452  CD1 PHE C 488     -10.458 -17.144  10.115  1.00  1.390          C  
ATOM   7453  CD2 PHE C 488     -10.200 -17.853  12.360  1.00  1.390          C  
ATOM   7454  CE1 PHE C 488     -11.631 -16.545  10.432  1.00  1.390          C  
ATOM   7455  CE2 PHE C 488     -11.386 -17.233  12.679  1.00  1.390          C  
ATOM   7456  CZ  PHE C 488     -12.090 -16.574  11.703  1.00  1.390          C  
ATOM   7457  H   PHE C 488      -7.242 -16.564   9.403  1.00  1.090          H  
ATOM   7458  HA  PHE C 488      -7.297 -17.478  12.167  1.00  1.240          H  
ATOM   7459 1HB  PHE C 488      -8.382 -18.510   9.617  1.00  1.670          H  
ATOM   7460 2HB  PHE C 488      -8.450 -19.515  11.048  1.00  1.670          H  
ATOM   7461  HD1 PHE C 488     -10.110 -17.115   9.098  1.00  1.670          H  
ATOM   7462  HD2 PHE C 488      -9.632 -18.377  13.128  1.00  1.670          H  
ATOM   7463  HE1 PHE C 488     -12.204 -16.041   9.664  1.00  1.670          H  
ATOM   7464  HE2 PHE C 488     -11.765 -17.259  13.699  1.00  1.670          H  
ATOM   7465  HZ  PHE C 488     -13.010 -16.076  11.936  1.00  1.670          H  
ATOM   7466  N   GLY C 489      -5.464 -19.176  10.005  1.00  1.030          N  
ATOM   7467  CA  GLY C 489      -4.426 -20.199   9.891  1.00  1.170          C  
ATOM   7468  C   GLY C 489      -3.137 -19.856  10.637  1.00  1.230          C  
ATOM   7469  O   GLY C 489      -2.581 -20.679  11.368  1.00  1.640          O  
ATOM   7470  H   GLY C 489      -5.751 -18.724   9.136  1.00  1.240          H  
ATOM   7471 1HA  GLY C 489      -4.818 -21.145  10.263  1.00  1.400          H  
ATOM   7472 2HA  GLY C 489      -4.209 -20.352   8.835  1.00  1.400          H  
ATOM   7473  N   LYS C 490      -2.633 -18.650  10.390  1.00  1.090          N  
ATOM   7474  CA  LYS C 490      -1.398 -18.129  10.960  1.00  1.270          C  
ATOM   7475  C   LYS C 490      -1.603 -17.121  12.072  1.00  1.250          C  
ATOM   7476  O   LYS C 490      -0.911 -17.156  13.092  1.00  1.710          O  
ATOM   7477  CB  LYS C 490      -0.610 -17.409   9.876  1.00  1.710          C  
ATOM   7478  CG  LYS C 490       0.670 -16.758  10.326  1.00  1.710          C  
ATOM   7479  CD  LYS C 490       1.284 -16.077   9.155  1.00  1.710          C  
ATOM   7480  CE  LYS C 490       2.459 -15.218   9.524  1.00  1.710          C  
ATOM   7481  NZ  LYS C 490       3.493 -15.995  10.138  1.00  1.710          N  
ATOM   7482  H   LYS C 490      -3.148 -18.034   9.763  1.00  1.310          H  
ATOM   7483  HA  LYS C 490      -0.821 -18.964  11.358  1.00  1.520          H  
ATOM   7484 1HB  LYS C 490      -0.349 -18.108   9.094  1.00  2.050          H  
ATOM   7485 2HB  LYS C 490      -1.238 -16.637   9.429  1.00  2.050          H  
ATOM   7486 1HG  LYS C 490       0.480 -16.017  11.104  1.00  2.050          H  
ATOM   7487 2HG  LYS C 490       1.346 -17.523  10.716  1.00  2.050          H  
ATOM   7488 1HD  LYS C 490       1.614 -16.821   8.426  1.00  2.050          H  
ATOM   7489 2HD  LYS C 490       0.527 -15.450   8.691  1.00  2.050          H  
ATOM   7490 1HE  LYS C 490       2.849 -14.789   8.616  1.00  2.050          H  
ATOM   7491 2HE  LYS C 490       2.164 -14.412  10.191  1.00  2.050          H  
ATOM   7492 1HZ  LYS C 490       4.305 -15.406  10.309  1.00  2.050          H  
ATOM   7493 2HZ  LYS C 490       3.188 -16.400  10.997  1.00  2.050          H  
ATOM   7494 3HZ  LYS C 490       3.746 -16.739   9.498  1.00  2.050          H  
ATOM   7495  N   GLY C 491      -2.482 -16.162  11.822  1.00  1.640          N  
ATOM   7496  CA  GLY C 491      -2.706 -15.058  12.739  1.00  1.960          C  
ATOM   7497  C   GLY C 491      -2.756 -13.735  11.974  1.00  1.920          C  
ATOM   7498  O   GLY C 491      -2.578 -13.699  10.754  1.00  2.350          O  
ATOM   7499  H   GLY C 491      -3.019 -16.203  10.954  1.00  1.970          H  
ATOM   7500 1HA  GLY C 491      -3.639 -15.210  13.272  1.00  2.350          H  
ATOM   7501 2HA  GLY C 491      -1.914 -15.028  13.485  1.00  2.350          H  
ATOM   7502  N   THR C 492      -2.982 -12.641  12.699  1.00  2.160          N  
ATOM   7503  CA  THR C 492      -3.104 -11.313  12.100  1.00  2.670          C  
ATOM   7504  C   THR C 492      -1.909 -10.411  12.334  1.00  2.480          C  
ATOM   7505  O   THR C 492      -1.768  -9.390  11.663  1.00  2.850          O  
ATOM   7506  CB  THR C 492      -4.343 -10.615  12.656  1.00  3.530          C  
ATOM   7507  OG1 THR C 492      -4.233 -10.558  14.092  1.00  3.530          O  
ATOM   7508  CG2 THR C 492      -5.554 -11.353  12.238  1.00  3.530          C  
ATOM   7509  H   THR C 492      -3.107 -12.719  13.701  1.00  2.590          H  
ATOM   7510  HA  THR C 492      -3.229 -11.436  11.022  1.00  3.200          H  
ATOM   7511  HB  THR C 492      -4.394  -9.592  12.273  1.00  4.240          H  
ATOM   7512  HG1 THR C 492      -4.937  -9.997  14.450  1.00  4.240          H  
ATOM   7513 1HG2 THR C 492      -6.443 -10.860  12.627  1.00  4.240          H  
ATOM   7514 2HG2 THR C 492      -5.580 -11.351  11.169  1.00  4.240          H  
ATOM   7515 3HG2 THR C 492      -5.509 -12.369  12.587  1.00  4.240          H  
ATOM   7516  N   LYS C 493      -1.046 -10.787  13.274  1.00  2.490          N  
ATOM   7517  CA  LYS C 493       0.103  -9.970  13.628  1.00  2.890          C  
ATOM   7518  C   LYS C 493       1.099  -9.777  12.494  1.00  3.110          C  
ATOM   7519  O   LYS C 493       1.746  -8.737  12.422  1.00  3.480          O  
ATOM   7520  CB  LYS C 493       0.822 -10.542  14.849  1.00  3.890          C  
ATOM   7521  CG  LYS C 493       0.039 -10.417  16.138  1.00  3.890          C  
ATOM   7522  CD  LYS C 493       0.814 -10.949  17.338  1.00  3.890          C  
ATOM   7523  CE  LYS C 493       0.031 -10.722  18.633  1.00  3.890          C  
ATOM   7524  NZ  LYS C 493       0.745 -11.259  19.826  1.00  3.890          N  
ATOM   7525  H   LYS C 493      -1.217 -11.639  13.779  1.00  2.990          H  
ATOM   7526  HA  LYS C 493      -0.258  -8.983  13.892  1.00  3.470          H  
ATOM   7527 1HB  LYS C 493       1.067 -11.591  14.682  1.00  4.660          H  
ATOM   7528 2HB  LYS C 493       1.751 -10.007  14.988  1.00  4.660          H  
ATOM   7529 1HG  LYS C 493      -0.220  -9.398  16.303  1.00  4.660          H  
ATOM   7530 2HG  LYS C 493      -0.885 -10.983  16.042  1.00  4.660          H  
ATOM   7531 1HD  LYS C 493       0.999 -12.017  17.217  1.00  4.660          H  
ATOM   7532 2HD  LYS C 493       1.778 -10.442  17.413  1.00  4.660          H  
ATOM   7533 1HE  LYS C 493      -0.123  -9.651  18.768  1.00  4.660          H  
ATOM   7534 2HE  LYS C 493      -0.939 -11.212  18.555  1.00  4.660          H  
ATOM   7535 1HZ  LYS C 493       0.197 -11.085  20.654  1.00  4.660          H  
ATOM   7536 2HZ  LYS C 493       0.880 -12.258  19.722  1.00  4.660          H  
ATOM   7537 3HZ  LYS C 493       1.645 -10.804  19.920  1.00  4.660          H  
ATOM   7538  N   ASN C 494       1.268 -10.791  11.626  1.00  3.560          N  
ATOM   7539  CA  ASN C 494       2.260 -10.716  10.549  1.00  4.470          C  
ATOM   7540  C   ASN C 494       3.619 -10.384  11.161  1.00  4.800          C  
ATOM   7541  O   ASN C 494       4.373  -9.532  10.681  1.00  5.110          O  
ATOM   7542  CB  ASN C 494       1.815  -9.737   9.477  1.00  5.890          C  
ATOM   7543  CG  ASN C 494       0.529 -10.208   8.823  1.00  5.890          C  
ATOM   7544  OD1 ASN C 494       0.375 -11.401   8.507  1.00  5.890          O  
ATOM   7545  ND2 ASN C 494      -0.396  -9.307   8.628  1.00  5.890          N  
ATOM   7546  H   ASN C 494       0.714 -11.630  11.715  1.00  4.270          H  
ATOM   7547  HA  ASN C 494       2.353 -11.700  10.087  1.00  5.360          H  
ATOM   7548 1HB  ASN C 494       1.656  -8.744   9.900  1.00  7.070          H  
ATOM   7549 2HB  ASN C 494       2.589  -9.652   8.715  1.00  7.070          H  
ATOM   7550 1HD2 ASN C 494      -1.266  -9.561   8.216  1.00  7.070          H  
ATOM   7551 2HD2 ASN C 494      -0.237  -8.356   8.909  1.00  7.070          H  
ATOM   7552  N   SER C 495       3.878 -11.083  12.262  1.00  5.080          N  
ATOM   7553  CA  SER C 495       5.055 -10.993  13.097  1.00  5.650          C  
ATOM   7554  C   SER C 495       5.322 -12.298  13.799  1.00  5.520          C  
ATOM   7555  O   SER C 495       4.401 -13.049  14.136  1.00  5.830          O  
ATOM   7556  CB  SER C 495       4.920  -9.918  14.145  1.00  7.680          C  
ATOM   7557  OG  SER C 495       6.021  -9.967  15.035  1.00  7.680          O  
ATOM   7558  H   SER C 495       3.190 -11.769  12.521  1.00  6.100          H  
ATOM   7559  HA  SER C 495       5.912 -10.771  12.458  1.00  6.780          H  
ATOM   7560 1HB  SER C 495       4.872  -8.942  13.660  1.00  9.220          H  
ATOM   7561 2HB  SER C 495       4.002 -10.059  14.694  1.00  9.220          H  
ATOM   7562  HG  SER C 495       5.920  -9.202  15.614  1.00  9.220          H  
ATOM   7563  N   SER C 496       6.599 -12.543  14.033  1.00  5.400          N  
ATOM   7564  CA  SER C 496       7.127 -13.706  14.727  1.00  5.730          C  
ATOM   7565  C   SER C 496       6.741 -13.794  16.198  1.00  5.430          C  
ATOM   7566  O   SER C 496       6.828 -14.864  16.811  1.00  5.660          O  
ATOM   7567  CB  SER C 496       8.620 -13.708  14.573  1.00  7.890          C  
ATOM   7568  OG  SER C 496       9.223 -12.619  15.205  1.00  7.890          O  
ATOM   7569  H   SER C 496       7.264 -11.859  13.699  1.00  6.480          H  
ATOM   7570  HA  SER C 496       6.739 -14.593  14.224  1.00  6.880          H  
ATOM   7571 1HB  SER C 496       9.023 -14.624  14.978  1.00  9.470          H  
ATOM   7572 2HB  SER C 496       8.860 -13.678  13.524  1.00  9.470          H  
ATOM   7573  HG  SER C 496      10.153 -12.626  14.863  1.00  9.470          H  
ATOM   7574  N   LYS C 497       6.274 -12.692  16.786  1.00  5.210          N  
ATOM   7575  CA  LYS C 497       5.916 -12.731  18.204  1.00  5.210          C  
ATOM   7576  C   LYS C 497       4.574 -13.401  18.499  1.00  4.550          C  
ATOM   7577  O   LYS C 497       3.625 -12.762  18.972  1.00  4.890          O  
ATOM   7578  CB  LYS C 497       5.932 -11.338  18.819  1.00  7.290          C  
ATOM   7579  CG  LYS C 497       7.305 -10.714  18.906  1.00  7.290          C  
ATOM   7580  CD  LYS C 497       7.249  -9.387  19.632  1.00  7.290          C  
ATOM   7581  CE  LYS C 497       8.626  -8.796  19.792  1.00  7.290          C  
ATOM   7582  NZ  LYS C 497       8.599  -7.495  20.514  1.00  7.290          N  
ATOM   7583  H   LYS C 497       6.191 -11.839  16.234  1.00  6.250          H  
ATOM   7584  HA  LYS C 497       6.673 -13.314  18.709  1.00  6.250          H  
ATOM   7585 1HB  LYS C 497       5.308 -10.678  18.217  1.00  8.750          H  
ATOM   7586 2HB  LYS C 497       5.505 -11.370  19.813  1.00  8.750          H  
ATOM   7587 1HG  LYS C 497       7.988 -11.391  19.429  1.00  8.750          H  
ATOM   7588 2HG  LYS C 497       7.687 -10.558  17.901  1.00  8.750          H  
ATOM   7589 1HD  LYS C 497       6.620  -8.691  19.076  1.00  8.750          H  
ATOM   7590 2HD  LYS C 497       6.816  -9.535  20.621  1.00  8.750          H  
ATOM   7591 1HE  LYS C 497       9.250  -9.497  20.350  1.00  8.750          H  
ATOM   7592 2HE  LYS C 497       9.066  -8.639  18.808  1.00  8.750          H  
ATOM   7593 1HZ  LYS C 497       9.571  -7.175  20.577  1.00  8.750          H  
ATOM   7594 2HZ  LYS C 497       8.047  -6.823  20.002  1.00  8.750          H  
ATOM   7595 3HZ  LYS C 497       8.215  -7.615  21.437  1.00  8.750          H  
ATOM   7596  N   THR C 498       4.525 -14.708  18.259  1.00  4.000          N  
ATOM   7597  CA  THR C 498       3.323 -15.507  18.445  1.00  3.670          C  
ATOM   7598  C   THR C 498       3.586 -17.003  18.529  1.00  2.820          C  
ATOM   7599  O   THR C 498       4.556 -17.524  17.972  1.00  2.960          O  
ATOM   7600  CB  THR C 498       2.314 -15.271  17.310  1.00  5.270          C  
ATOM   7601  OG1 THR C 498       1.102 -15.979  17.609  1.00  5.270          O  
ATOM   7602  CG2 THR C 498       2.879 -15.778  15.977  1.00  5.270          C  
ATOM   7603  H   THR C 498       5.374 -15.131  17.883  1.00  4.800          H  
ATOM   7604  HA  THR C 498       2.859 -15.205  19.383  1.00  4.400          H  
ATOM   7605  HB  THR C 498       2.100 -14.210  17.234  1.00  6.320          H  
ATOM   7606  HG1 THR C 498       0.392 -15.667  17.026  1.00  6.320          H  
ATOM   7607 1HG2 THR C 498       2.151 -15.601  15.190  1.00  6.320          H  
ATOM   7608 2HG2 THR C 498       3.803 -15.239  15.746  1.00  6.320          H  
ATOM   7609 3HG2 THR C 498       3.086 -16.842  16.029  1.00  6.320          H  
ATOM   7610  N   ASN C 499       2.685 -17.694  19.203  1.00  2.500          N  
ATOM   7611  CA  ASN C 499       2.678 -19.144  19.248  1.00  2.330          C  
ATOM   7612  C   ASN C 499       1.754 -19.611  18.142  1.00  2.090          C  
ATOM   7613  O   ASN C 499       0.552 -19.354  18.199  1.00  2.350          O  
ATOM   7614  CB  ASN C 499       2.220 -19.649  20.598  1.00  3.330          C  
ATOM   7615  CG  ASN C 499       3.173 -19.284  21.698  1.00  3.330          C  
ATOM   7616  OD1 ASN C 499       4.393 -19.434  21.564  1.00  3.330          O  
ATOM   7617  ND2 ASN C 499       2.639 -18.806  22.793  1.00  3.330          N  
ATOM   7618  H   ASN C 499       1.939 -17.177  19.646  1.00  3.000          H  
ATOM   7619  HA  ASN C 499       3.679 -19.521  19.035  1.00  2.800          H  
ATOM   7620 1HB  ASN C 499       1.239 -19.233  20.826  1.00  4.000          H  
ATOM   7621 2HB  ASN C 499       2.116 -20.734  20.565  1.00  4.000          H  
ATOM   7622 1HD2 ASN C 499       3.224 -18.546  23.562  1.00  4.000          H  
ATOM   7623 2HD2 ASN C 499       1.646 -18.701  22.865  1.00  4.000          H  
ATOM   7624  N   GLN C 500       2.277 -20.297  17.129  1.00  2.000          N  
ATOM   7625  CA  GLN C 500       1.443 -20.646  15.971  1.00  2.040          C  
ATOM   7626  C   GLN C 500       0.490 -21.816  16.213  1.00  1.740          C  
ATOM   7627  O   GLN C 500       0.626 -22.879  15.614  1.00  1.890          O  
ATOM   7628  CB  GLN C 500       2.317 -20.967  14.751  1.00  2.840          C  
ATOM   7629  CG  GLN C 500       3.141 -19.791  14.235  1.00  2.840          C  
ATOM   7630  CD  GLN C 500       4.006 -20.158  13.003  1.00  2.840          C  
ATOM   7631  OE1 GLN C 500       3.482 -20.489  11.917  1.00  2.840          O  
ATOM   7632  NE2 GLN C 500       5.319 -20.106  13.191  1.00  2.840          N  
ATOM   7633  H   GLN C 500       3.262 -20.521  17.142  1.00  2.400          H  
ATOM   7634  HA  GLN C 500       0.846 -19.782  15.721  1.00  2.450          H  
ATOM   7635 1HB  GLN C 500       3.000 -21.782  14.991  1.00  3.410          H  
ATOM   7636 2HB  GLN C 500       1.679 -21.306  13.932  1.00  3.410          H  
ATOM   7637 1HG  GLN C 500       2.455 -18.992  13.946  1.00  3.410          H  
ATOM   7638 2HG  GLN C 500       3.799 -19.439  15.031  1.00  3.410          H  
ATOM   7639 1HE2 GLN C 500       5.978 -20.338  12.436  1.00  3.410          H  
ATOM   7640 2HE2 GLN C 500       5.694 -19.831  14.080  1.00  3.410          H  
ATOM   7641  N   LYS C 501      -0.497 -21.576  17.065  1.00  1.800          N  
ATOM   7642  CA  LYS C 501      -1.518 -22.540  17.443  1.00  1.840          C  
ATOM   7643  C   LYS C 501      -2.896 -21.971  17.124  1.00  1.550          C  
ATOM   7644  O   LYS C 501      -3.567 -21.423  18.001  1.00  1.560          O  
ATOM   7645  CB  LYS C 501      -1.396 -22.847  18.932  1.00  2.560          C  
ATOM   7646  CG  LYS C 501      -0.071 -23.493  19.315  1.00  2.560          C  
ATOM   7647  CD  LYS C 501       0.002 -23.790  20.804  1.00  2.560          C  
ATOM   7648  CE  LYS C 501       1.340 -24.414  21.176  1.00  2.560          C  
ATOM   7649  NZ  LYS C 501       1.433 -24.707  22.634  1.00  2.560          N  
ATOM   7650  H   LYS C 501      -0.494 -20.653  17.501  1.00  2.160          H  
ATOM   7651  HA  LYS C 501      -1.379 -23.455  16.865  1.00  2.210          H  
ATOM   7652 1HB  LYS C 501      -1.485 -21.916  19.494  1.00  3.070          H  
ATOM   7653 2HB  LYS C 501      -2.207 -23.503  19.243  1.00  3.070          H  
ATOM   7654 1HG  LYS C 501       0.059 -24.413  18.747  1.00  3.070          H  
ATOM   7655 2HG  LYS C 501       0.741 -22.814  19.056  1.00  3.070          H  
ATOM   7656 1HD  LYS C 501      -0.131 -22.864  21.366  1.00  3.070          H  
ATOM   7657 2HD  LYS C 501      -0.799 -24.478  21.075  1.00  3.070          H  
ATOM   7658 1HE  LYS C 501       1.467 -25.343  20.621  1.00  3.070          H  
ATOM   7659 2HE  LYS C 501       2.141 -23.726  20.903  1.00  3.070          H  
ATOM   7660 1HZ  LYS C 501       2.333 -25.118  22.839  1.00  3.070          H  
ATOM   7661 2HZ  LYS C 501       1.328 -23.850  23.160  1.00  3.070          H  
ATOM   7662 3HZ  LYS C 501       0.702 -25.353  22.897  1.00  3.070          H  
ATOM   7663  N   TYR C 502      -3.305 -22.083  15.862  1.00  1.640          N  
ATOM   7664  CA  TYR C 502      -4.521 -21.423  15.394  1.00  1.560          C  
ATOM   7665  C   TYR C 502      -5.502 -22.362  14.661  1.00  1.180          C  
ATOM   7666  O   TYR C 502      -5.653 -23.525  15.048  1.00  1.480          O  
ATOM   7667  CB  TYR C 502      -4.189 -20.165  14.603  1.00  2.220          C  
ATOM   7668  CG  TYR C 502      -3.444 -19.115  15.383  1.00  2.220          C  
ATOM   7669  CD1 TYR C 502      -2.078 -19.026  15.305  1.00  2.220          C  
ATOM   7670  CD2 TYR C 502      -4.155 -18.239  16.202  1.00  2.220          C  
ATOM   7671  CE1 TYR C 502      -1.417 -18.063  16.043  1.00  2.220          C  
ATOM   7672  CE2 TYR C 502      -3.490 -17.285  16.938  1.00  2.220          C  
ATOM   7673  CZ  TYR C 502      -2.119 -17.203  16.858  1.00  2.220          C  
ATOM   7674  OH  TYR C 502      -1.429 -16.262  17.589  1.00  2.220          O  
ATOM   7675  H   TYR C 502      -2.733 -22.588  15.198  1.00  1.970          H  
ATOM   7676  HA  TYR C 502      -5.060 -21.074  16.272  1.00  1.870          H  
ATOM   7677 1HB  TYR C 502      -3.649 -20.398  13.688  1.00  2.660          H  
ATOM   7678 2HB  TYR C 502      -5.106 -19.704  14.353  1.00  2.660          H  
ATOM   7679  HD1 TYR C 502      -1.522 -19.707  14.661  1.00  2.660          H  
ATOM   7680  HD2 TYR C 502      -5.241 -18.312  16.265  1.00  2.660          H  
ATOM   7681  HE1 TYR C 502      -0.339 -17.975  15.990  1.00  2.660          H  
ATOM   7682  HE2 TYR C 502      -4.046 -16.604  17.585  1.00  2.660          H  
ATOM   7683  HH  TYR C 502      -0.477 -16.428  17.503  1.00  2.660          H  
ATOM   7684  N   TYR C 503      -6.295 -21.824  13.718  1.00  1.060          N  
ATOM   7685  CA  TYR C 503      -7.404 -22.584  13.135  1.00  1.030          C  
ATOM   7686  C   TYR C 503      -7.417 -22.857  11.611  1.00  0.840          C  
ATOM   7687  O   TYR C 503      -7.100 -22.014  10.769  1.00  0.960          O  
ATOM   7688  CB  TYR C 503      -8.703 -21.943  13.616  1.00  1.450          C  
ATOM   7689  CG  TYR C 503      -9.956 -22.579  13.098  1.00  1.450          C  
ATOM   7690  CD1 TYR C 503     -10.179 -23.953  13.207  1.00  1.450          C  
ATOM   7691  CD2 TYR C 503     -10.906 -21.802  12.566  1.00  1.450          C  
ATOM   7692  CE1 TYR C 503     -11.319 -24.499  12.717  1.00  1.450          C  
ATOM   7693  CE2 TYR C 503     -12.038 -22.356  12.109  1.00  1.450          C  
ATOM   7694  CZ  TYR C 503     -12.244 -23.698  12.170  1.00  1.450          C  
ATOM   7695  OH  TYR C 503     -13.378 -24.235  11.680  1.00  1.450          O  
ATOM   7696  H   TYR C 503      -6.122 -20.876  13.373  1.00  1.270          H  
ATOM   7697  HA  TYR C 503      -7.369 -23.567  13.595  1.00  1.240          H  
ATOM   7698 1HB  TYR C 503      -8.727 -21.943  14.687  1.00  1.740          H  
ATOM   7699 2HB  TYR C 503      -8.704 -20.897  13.300  1.00  1.740          H  
ATOM   7700  HD1 TYR C 503      -9.435 -24.601  13.656  1.00  1.740          H  
ATOM   7701  HD2 TYR C 503     -10.763 -20.728  12.495  1.00  1.740          H  
ATOM   7702  HE1 TYR C 503     -11.485 -25.576  12.771  1.00  1.740          H  
ATOM   7703  HE2 TYR C 503     -12.765 -21.731  11.691  1.00  1.740          H  
ATOM   7704  HH  TYR C 503     -13.374 -25.199  11.816  1.00  1.740          H  
ATOM   7705  N   LYS C 504      -7.884 -24.061  11.296  1.00  1.030          N  
ATOM   7706  CA  LYS C 504      -8.048 -24.647   9.968  1.00  1.180          C  
ATOM   7707  C   LYS C 504      -9.059 -23.945   9.053  1.00  1.000          C  
ATOM   7708  O   LYS C 504     -10.180 -24.433   8.858  1.00  0.970          O  
ATOM   7709  CB  LYS C 504      -8.581 -26.070  10.147  1.00  1.590          C  
ATOM   7710  CG  LYS C 504      -7.675 -27.003  10.885  1.00  1.590          C  
ATOM   7711  CD  LYS C 504      -8.274 -28.399  10.988  1.00  1.590          C  
ATOM   7712  CE  LYS C 504      -7.325 -29.357  11.728  1.00  1.590          C  
ATOM   7713  NZ  LYS C 504      -7.878 -30.738  11.818  1.00  1.590          N  
ATOM   7714  H   LYS C 504      -8.070 -24.654  12.088  1.00  1.240          H  
ATOM   7715  HA  LYS C 504      -7.085 -24.641   9.468  1.00  1.420          H  
ATOM   7716 1HB  LYS C 504      -9.534 -26.037  10.673  1.00  1.910          H  
ATOM   7717 2HB  LYS C 504      -8.764 -26.509   9.170  1.00  1.910          H  
ATOM   7718 1HG  LYS C 504      -6.757 -27.065  10.369  1.00  1.910          H  
ATOM   7719 2HG  LYS C 504      -7.476 -26.626  11.885  1.00  1.910          H  
ATOM   7720 1HD  LYS C 504      -9.228 -28.352  11.515  1.00  1.910          H  
ATOM   7721 2HD  LYS C 504      -8.453 -28.786   9.983  1.00  1.910          H  
ATOM   7722 1HE  LYS C 504      -6.373 -29.397  11.201  1.00  1.910          H  
ATOM   7723 2HE  LYS C 504      -7.154 -28.979  12.734  1.00  1.910          H  
ATOM   7724 1HZ  LYS C 504      -7.225 -31.333  12.308  1.00  1.910          H  
ATOM   7725 2HZ  LYS C 504      -8.753 -30.718  12.314  1.00  1.910          H  
ATOM   7726 3HZ  LYS C 504      -8.029 -31.101  10.885  1.00  1.910          H  
ATOM   7727  N   VAL C 505      -8.644 -22.821   8.490  1.00  0.970          N  
ATOM   7728  CA  VAL C 505      -9.481 -22.052   7.576  1.00  0.920          C  
ATOM   7729  C   VAL C 505      -8.793 -21.936   6.228  1.00  0.920          C  
ATOM   7730  O   VAL C 505      -7.588 -21.702   6.148  1.00  1.000          O  
ATOM   7731  CB  VAL C 505      -9.809 -20.684   8.146  1.00  1.310          C  
ATOM   7732  CG1 VAL C 505     -10.669 -19.880   7.200  1.00  1.310          C  
ATOM   7733  CG2 VAL C 505     -10.507 -20.898   9.434  1.00  1.310          C  
ATOM   7734  H   VAL C 505      -7.720 -22.474   8.764  1.00  1.160          H  
ATOM   7735  HA  VAL C 505     -10.418 -22.585   7.428  1.00  1.100          H  
ATOM   7736  HB  VAL C 505      -8.898 -20.136   8.289  1.00  1.570          H  
ATOM   7737 1HG1 VAL C 505     -10.861 -18.920   7.654  1.00  1.570          H  
ATOM   7738 2HG1 VAL C 505     -10.190 -19.728   6.247  1.00  1.570          H  
ATOM   7739 3HG1 VAL C 505     -11.597 -20.410   7.035  1.00  1.570          H  
ATOM   7740 1HG2 VAL C 505     -10.776 -19.974   9.878  1.00  1.570          H  
ATOM   7741 2HG2 VAL C 505     -11.390 -21.472   9.271  1.00  1.570          H  
ATOM   7742 3HG2 VAL C 505      -9.849 -21.442  10.093  1.00  1.570          H  
ATOM   7743  N   PHE C 506      -9.558 -22.156   5.176  1.00  0.860          N  
ATOM   7744  CA  PHE C 506      -9.019 -22.141   3.837  1.00  0.870          C  
ATOM   7745  C   PHE C 506      -9.812 -21.162   2.971  1.00  0.830          C  
ATOM   7746  O   PHE C 506     -10.982 -20.891   3.253  1.00  0.950          O  
ATOM   7747  CB  PHE C 506      -9.156 -23.550   3.295  1.00  1.210          C  
ATOM   7748  CG  PHE C 506      -8.510 -24.605   4.188  1.00  1.210          C  
ATOM   7749  CD1 PHE C 506      -9.297 -25.241   5.160  1.00  1.210          C  
ATOM   7750  CD2 PHE C 506      -7.169 -24.954   4.099  1.00  1.210          C  
ATOM   7751  CE1 PHE C 506      -8.757 -26.183   6.008  1.00  1.210          C  
ATOM   7752  CE2 PHE C 506      -6.629 -25.912   4.959  1.00  1.210          C  
ATOM   7753  CZ  PHE C 506      -7.428 -26.521   5.911  1.00  1.210          C  
ATOM   7754  H   PHE C 506     -10.554 -22.345   5.326  1.00  1.030          H  
ATOM   7755  HA  PHE C 506      -7.974 -21.838   3.866  1.00  1.040          H  
ATOM   7756 1HB  PHE C 506     -10.191 -23.765   3.247  1.00  1.460          H  
ATOM   7757 2HB  PHE C 506      -8.742 -23.622   2.290  1.00  1.460          H  
ATOM   7758  HD1 PHE C 506     -10.358 -24.973   5.245  1.00  1.460          H  
ATOM   7759  HD2 PHE C 506      -6.535 -24.470   3.354  1.00  1.460          H  
ATOM   7760  HE1 PHE C 506      -9.382 -26.658   6.755  1.00  1.460          H  
ATOM   7761  HE2 PHE C 506      -5.577 -26.178   4.885  1.00  1.460          H  
ATOM   7762  HZ  PHE C 506      -7.009 -27.269   6.586  1.00  1.460          H  
ATOM   7763  N   GLY C 507      -9.188 -20.593   1.948  1.00  0.770          N  
ATOM   7764  CA  GLY C 507      -9.942 -19.740   1.033  1.00  0.750          C  
ATOM   7765  C   GLY C 507     -10.310 -20.528  -0.213  1.00  0.720          C  
ATOM   7766  O   GLY C 507      -9.718 -21.577  -0.482  1.00  0.860          O  
ATOM   7767  H   GLY C 507      -8.216 -20.786   1.748  1.00  0.920          H  
ATOM   7768 1HA  GLY C 507     -10.847 -19.360   1.512  1.00  0.900          H  
ATOM   7769 2HA  GLY C 507      -9.338 -18.874   0.756  1.00  0.900          H  
ATOM   7770  N   LEU C 508     -11.227 -19.984  -1.012  1.00  0.620          N  
ATOM   7771  CA  LEU C 508     -11.617 -20.558  -2.307  1.00  0.600          C  
ATOM   7772  C   LEU C 508     -11.089 -19.682  -3.450  1.00  0.580          C  
ATOM   7773  O   LEU C 508     -11.642 -19.664  -4.557  1.00  0.740          O  
ATOM   7774  CB  LEU C 508     -13.143 -20.691  -2.401  1.00  0.850          C  
ATOM   7775  CG  LEU C 508     -13.825 -21.538  -1.326  1.00  0.850          C  
ATOM   7776  CD1 LEU C 508     -15.346 -21.624  -1.626  1.00  0.850          C  
ATOM   7777  CD2 LEU C 508     -13.199 -22.891  -1.258  1.00  0.850          C  
ATOM   7778  H   LEU C 508     -11.720 -19.154  -0.669  1.00  0.740          H  
ATOM   7779  HA  LEU C 508     -11.149 -21.532  -2.426  1.00  0.720          H  
ATOM   7780 1HB  LEU C 508     -13.562 -19.698  -2.348  1.00  1.020          H  
ATOM   7781 2HB  LEU C 508     -13.395 -21.109  -3.330  1.00  1.020          H  
ATOM   7782  HG  LEU C 508     -13.705 -21.040  -0.360  1.00  1.020          H  
ATOM   7783 1HD1 LEU C 508     -15.830 -22.186  -0.851  1.00  1.020          H  
ATOM   7784 2HD1 LEU C 508     -15.783 -20.664  -1.663  1.00  1.020          H  
ATOM   7785 3HD1 LEU C 508     -15.501 -22.115  -2.590  1.00  1.020          H  
ATOM   7786 1HD2 LEU C 508     -13.679 -23.442  -0.496  1.00  1.020          H  
ATOM   7787 2HD2 LEU C 508     -13.316 -23.392  -2.206  1.00  1.020          H  
ATOM   7788 3HD2 LEU C 508     -12.147 -22.825  -1.018  1.00  1.020          H  
ATOM   7789  N   ASP C 509      -9.965 -19.017  -3.178  1.00  0.660          N  
ATOM   7790  CA  ASP C 509      -9.276 -18.024  -3.996  1.00  0.800          C  
ATOM   7791  C   ASP C 509      -8.218 -18.494  -5.006  1.00  1.120          C  
ATOM   7792  O   ASP C 509      -7.216 -17.814  -5.247  1.00  1.600          O  
ATOM   7793  CB  ASP C 509      -8.720 -16.967  -3.022  1.00  1.060          C  
ATOM   7794  CG  ASP C 509      -7.836 -17.588  -1.921  1.00  1.060          C  
ATOM   7795  OD1 ASP C 509      -7.854 -18.802  -1.833  1.00  1.060          O  
ATOM   7796  OD2 ASP C 509      -7.191 -16.876  -1.147  1.00  1.060          O  
ATOM   7797  H   ASP C 509      -9.530 -19.196  -2.268  1.00  0.790          H  
ATOM   7798  HA  ASP C 509     -10.042 -17.548  -4.580  1.00  0.960          H  
ATOM   7799 1HB  ASP C 509      -8.132 -16.238  -3.581  1.00  1.280          H  
ATOM   7800 2HB  ASP C 509      -9.547 -16.423  -2.558  1.00  1.280          H  
ATOM   7801  N   ASN C 510      -8.449 -19.663  -5.596  1.00  1.100          N  
ATOM   7802  CA  ASN C 510      -7.570 -20.220  -6.619  1.00  0.980          C  
ATOM   7803  C   ASN C 510      -7.904 -19.629  -8.001  1.00  0.910          C  
ATOM   7804  O   ASN C 510      -8.935 -19.959  -8.589  1.00  0.860          O  
ATOM   7805  CB  ASN C 510      -7.697 -21.735  -6.608  1.00  1.420          C  
ATOM   7806  CG  ASN C 510      -6.754 -22.422  -7.533  1.00  1.420          C  
ATOM   7807  OD1 ASN C 510      -6.742 -22.276  -8.775  1.00  1.420          O  
ATOM   7808  ND2 ASN C 510      -5.901 -23.178  -6.894  1.00  1.420          N  
ATOM   7809  H   ASN C 510      -9.291 -20.158  -5.321  1.00  1.320          H  
ATOM   7810  HA  ASN C 510      -6.539 -19.950  -6.379  1.00  1.180          H  
ATOM   7811 1HB  ASN C 510      -7.515 -22.099  -5.597  1.00  1.700          H  
ATOM   7812 2HB  ASN C 510      -8.713 -22.012  -6.865  1.00  1.700          H  
ATOM   7813 1HD2 ASN C 510      -5.150 -23.665  -7.362  1.00  1.700          H  
ATOM   7814 2HD2 ASN C 510      -5.947 -23.246  -5.894  1.00  1.700          H  
ATOM   7815  N   ALA C 511      -7.026 -18.769  -8.541  1.00  0.990          N  
ATOM   7816  CA  ALA C 511      -7.334 -18.080  -9.802  1.00  1.000          C  
ATOM   7817  C   ALA C 511      -7.606 -19.024 -10.968  1.00  0.940          C  
ATOM   7818  O   ALA C 511      -8.524 -18.782 -11.759  1.00  0.950          O  
ATOM   7819  CB  ALA C 511      -6.173 -17.187 -10.217  1.00  1.400          C  
ATOM   7820  H   ALA C 511      -6.179 -18.548  -8.030  1.00  1.190          H  
ATOM   7821  HA  ALA C 511      -8.223 -17.472  -9.637  1.00  1.200          H  
ATOM   7822 1HB  ALA C 511      -6.432 -16.668 -11.125  1.00  1.680          H  
ATOM   7823 2HB  ALA C 511      -5.931 -16.468  -9.473  1.00  1.680          H  
ATOM   7824 3HB  ALA C 511      -5.292 -17.799 -10.399  1.00  1.680          H  
ATOM   7825  N   ALA C 512      -6.815 -20.100 -11.089  1.00  0.940          N  
ATOM   7826  CA  ALA C 512      -6.985 -21.020 -12.213  1.00  0.950          C  
ATOM   7827  C   ALA C 512      -8.333 -21.697 -12.170  1.00  0.850          C  
ATOM   7828  O   ALA C 512      -9.023 -21.805 -13.194  1.00  0.870          O  
ATOM   7829  CB  ALA C 512      -5.874 -22.059 -12.211  1.00  1.330          C  
ATOM   7830  H   ALA C 512      -6.074 -20.245 -10.414  1.00  1.130          H  
ATOM   7831  HA  ALA C 512      -6.947 -20.445 -13.129  1.00  1.140          H  
ATOM   7832 1HB  ALA C 512      -5.995 -22.723 -13.061  1.00  1.590          H  
ATOM   7833 2HB  ALA C 512      -4.910 -21.562 -12.275  1.00  1.590          H  
ATOM   7834 3HB  ALA C 512      -5.916 -22.640 -11.290  1.00  1.590          H  
ATOM   7835  N   TRP C 513      -8.723 -22.124 -10.977  1.00  0.790          N  
ATOM   7836  CA  TRP C 513      -9.992 -22.794 -10.789  1.00  0.760          C  
ATOM   7837  C   TRP C 513     -11.164 -21.935 -11.168  1.00  0.740          C  
ATOM   7838  O   TRP C 513     -12.040 -22.338 -11.946  1.00  0.780          O  
ATOM   7839  CB  TRP C 513     -10.199 -23.185  -9.339  1.00  1.080          C  
ATOM   7840  CG  TRP C 513     -11.520 -23.736  -9.169  1.00  1.080          C  
ATOM   7841  CD1 TRP C 513     -12.622 -23.061  -8.784  1.00  1.080          C  
ATOM   7842  CD2 TRP C 513     -11.924 -25.070  -9.397  1.00  1.080          C  
ATOM   7843  NE1 TRP C 513     -13.680 -23.860  -8.773  1.00  1.080          N  
ATOM   7844  CE2 TRP C 513     -13.281 -25.121  -9.142  1.00  1.080          C  
ATOM   7845  CE3 TRP C 513     -11.256 -26.203  -9.796  1.00  1.080          C  
ATOM   7846  CZ2 TRP C 513     -13.996 -26.280  -9.270  1.00  1.080          C  
ATOM   7847  CZ3 TRP C 513     -11.955 -27.366  -9.928  1.00  1.080          C  
ATOM   7848  CH2 TRP C 513     -13.306 -27.412  -9.670  1.00  1.080          C  
ATOM   7849  H   TRP C 513      -8.083 -22.021 -10.183  1.00  0.950          H  
ATOM   7850  HA  TRP C 513     -10.010 -23.685 -11.411  1.00  0.910          H  
ATOM   7851 1HB  TRP C 513      -9.451 -23.915  -9.034  1.00  1.290          H  
ATOM   7852 2HB  TRP C 513     -10.103 -22.312  -8.702  1.00  1.290          H  
ATOM   7853  HD1 TRP C 513     -12.651 -22.013  -8.532  1.00  1.290          H  
ATOM   7854  HE1 TRP C 513     -14.616 -23.508  -8.507  1.00  1.290          H  
ATOM   7855  HE3 TRP C 513     -10.196 -26.162  -9.996  1.00  1.290          H  
ATOM   7856  HZ2 TRP C 513     -15.049 -26.323  -9.076  1.00  1.290          H  
ATOM   7857  HZ3 TRP C 513     -11.406 -28.242 -10.241  1.00  1.290          H  
ATOM   7858  HH2 TRP C 513     -13.844 -28.353  -9.784  1.00  1.290          H  
ATOM   7859  N   LEU C 514     -11.181 -20.744 -10.585  1.00  0.770          N  
ATOM   7860  CA  LEU C 514     -12.274 -19.816 -10.727  1.00  0.820          C  
ATOM   7861  C   LEU C 514     -12.413 -19.389 -12.170  1.00  0.900          C  
ATOM   7862  O   LEU C 514     -13.526 -19.294 -12.689  1.00  0.970          O  
ATOM   7863  CB  LEU C 514     -11.938 -18.620  -9.847  1.00  1.130          C  
ATOM   7864  CG  LEU C 514     -11.883 -18.907  -8.324  1.00  1.130          C  
ATOM   7865  CD1 LEU C 514     -11.252 -17.748  -7.655  1.00  1.130          C  
ATOM   7866  CD2 LEU C 514     -13.253 -19.154  -7.743  1.00  1.130          C  
ATOM   7867  H   LEU C 514     -10.393 -20.484  -9.981  1.00  0.920          H  
ATOM   7868  HA  LEU C 514     -13.195 -20.300 -10.414  1.00  0.980          H  
ATOM   7869 1HB  LEU C 514     -10.956 -18.243 -10.142  1.00  1.350          H  
ATOM   7870 2HB  LEU C 514     -12.675 -17.836 -10.019  1.00  1.350          H  
ATOM   7871  HG  LEU C 514     -11.276 -19.781  -8.143  1.00  1.350          H  
ATOM   7872 1HD1 LEU C 514     -11.182 -17.966  -6.603  1.00  1.350          H  
ATOM   7873 2HD1 LEU C 514     -10.252 -17.588  -8.053  1.00  1.350          H  
ATOM   7874 3HD1 LEU C 514     -11.850 -16.868  -7.815  1.00  1.350          H  
ATOM   7875 1HD2 LEU C 514     -13.142 -19.344  -6.688  1.00  1.350          H  
ATOM   7876 2HD2 LEU C 514     -13.888 -18.280  -7.894  1.00  1.350          H  
ATOM   7877 3HD2 LEU C 514     -13.696 -20.016  -8.200  1.00  1.350          H  
ATOM   7878  N   THR C 515     -11.277 -19.167 -12.830  1.00  0.950          N  
ATOM   7879  CA  THR C 515     -11.250 -18.738 -14.212  1.00  1.100          C  
ATOM   7880  C   THR C 515     -11.844 -19.823 -15.108  1.00  1.110          C  
ATOM   7881  O   THR C 515     -12.587 -19.520 -16.047  1.00  1.320          O  
ATOM   7882  CB  THR C 515      -9.816 -18.371 -14.633  1.00  1.480          C  
ATOM   7883  OG1 THR C 515      -9.341 -17.324 -13.808  1.00  1.480          O  
ATOM   7884  CG2 THR C 515      -9.811 -17.873 -16.034  1.00  1.480          C  
ATOM   7885  H   THR C 515     -10.386 -19.252 -12.339  1.00  1.140          H  
ATOM   7886  HA  THR C 515     -11.865 -17.845 -14.306  1.00  1.320          H  
ATOM   7887  HB  THR C 515      -9.162 -19.241 -14.538  1.00  1.780          H  
ATOM   7888  HG1 THR C 515      -9.145 -17.685 -12.921  1.00  1.780          H  
ATOM   7889 1HG2 THR C 515      -8.796 -17.605 -16.320  1.00  1.780          H  
ATOM   7890 2HG2 THR C 515     -10.174 -18.653 -16.667  1.00  1.780          H  
ATOM   7891 3HG2 THR C 515     -10.455 -17.000 -16.123  1.00  1.780          H  
ATOM   7892  N   ALA C 516     -11.475 -21.092 -14.865  1.00  0.970          N  
ATOM   7893  CA  ALA C 516     -12.016 -22.198 -15.649  1.00  1.060          C  
ATOM   7894  C   ALA C 516     -13.520 -22.410 -15.432  1.00  1.140          C  
ATOM   7895  O   ALA C 516     -14.290 -22.533 -16.397  1.00  1.300          O  
ATOM   7896  CB  ALA C 516     -11.292 -23.468 -15.281  1.00  1.450          C  
ATOM   7897  H   ALA C 516     -10.788 -21.291 -14.126  1.00  1.160          H  
ATOM   7898  HA  ALA C 516     -11.850 -21.976 -16.699  1.00  1.270          H  
ATOM   7899 1HB  ALA C 516     -11.644 -24.288 -15.887  1.00  1.740          H  
ATOM   7900 2HB  ALA C 516     -10.283 -23.322 -15.449  1.00  1.740          H  
ATOM   7901 3HB  ALA C 516     -11.455 -23.688 -14.223  1.00  1.740          H  
ATOM   7902  N   GLN C 517     -13.965 -22.432 -14.166  1.00  1.090          N  
ATOM   7903  CA  GLN C 517     -15.390 -22.657 -13.938  1.00  1.240          C  
ATOM   7904  C   GLN C 517     -16.201 -21.516 -14.452  1.00  1.320          C  
ATOM   7905  O   GLN C 517     -17.288 -21.710 -15.000  1.00  1.470          O  
ATOM   7906  CB  GLN C 517     -15.757 -22.931 -12.465  1.00  1.680          C  
ATOM   7907  CG  GLN C 517     -15.432 -24.335 -11.902  1.00  1.680          C  
ATOM   7908  CD  GLN C 517     -16.249 -25.500 -12.593  1.00  1.680          C  
ATOM   7909  OE1 GLN C 517     -16.140 -25.691 -13.810  1.00  1.680          O  
ATOM   7910  NE2 GLN C 517     -17.063 -26.248 -11.838  1.00  1.680          N  
ATOM   7911  H   GLN C 517     -13.312 -22.312 -13.383  1.00  1.310          H  
ATOM   7912  HA  GLN C 517     -15.683 -23.513 -14.526  1.00  1.490          H  
ATOM   7913 1HB  GLN C 517     -15.195 -22.231 -11.843  1.00  2.010          H  
ATOM   7914 2HB  GLN C 517     -16.816 -22.732 -12.307  1.00  2.010          H  
ATOM   7915 1HG  GLN C 517     -14.363 -24.527 -12.035  1.00  2.010          H  
ATOM   7916 2HG  GLN C 517     -15.683 -24.335 -10.845  1.00  2.010          H  
ATOM   7917 1HE2 GLN C 517     -17.610 -27.020 -12.277  1.00  2.010          H  
ATOM   7918 2HE2 GLN C 517     -17.153 -26.078 -10.862  1.00  2.010          H  
ATOM   7919  N   ALA C 518     -15.655 -20.319 -14.387  1.00  1.280          N  
ATOM   7920  CA  ALA C 518     -16.393 -19.183 -14.832  1.00  1.410          C  
ATOM   7921  C   ALA C 518     -16.764 -19.248 -16.315  1.00  1.500          C  
ATOM   7922  O   ALA C 518     -17.702 -18.552 -16.735  1.00  1.630          O  
ATOM   7923  CB  ALA C 518     -15.646 -17.926 -14.504  1.00  1.920          C  
ATOM   7924  H   ALA C 518     -14.748 -20.165 -13.939  1.00  1.540          H  
ATOM   7925  HA  ALA C 518     -17.288 -19.199 -14.289  1.00  1.690          H  
ATOM   7926 1HB  ALA C 518     -16.244 -17.068 -14.793  1.00  2.310          H  
ATOM   7927 2HB  ALA C 518     -15.443 -17.879 -13.454  1.00  2.310          H  
ATOM   7928 3HB  ALA C 518     -14.725 -17.950 -15.026  1.00  2.310          H  
ATOM   7929  N   ASN C 519     -16.050 -20.070 -17.101  1.00  1.510          N  
ATOM   7930  CA  ASN C 519     -16.312 -20.228 -18.514  1.00  1.670          C  
ATOM   7931  C   ASN C 519     -17.443 -21.205 -18.764  1.00  1.820          C  
ATOM   7932  O   ASN C 519     -18.363 -20.905 -19.517  1.00  2.310          O  
ATOM   7933  CB  ASN C 519     -15.073 -20.730 -19.240  1.00  2.270          C  
ATOM   7934  CG  ASN C 519     -15.248 -20.831 -20.745  1.00  2.270          C  
ATOM   7935  OD1 ASN C 519     -15.738 -19.913 -21.401  1.00  2.270          O  
ATOM   7936  ND2 ASN C 519     -14.828 -21.940 -21.292  1.00  2.270          N  
ATOM   7937  H   ASN C 519     -15.336 -20.676 -16.693  1.00  1.810          H  
ATOM   7938  HA  ASN C 519     -16.615 -19.266 -18.922  1.00  2.000          H  
ATOM   7939 1HB  ASN C 519     -14.230 -20.102 -19.017  1.00  2.730          H  
ATOM   7940 2HB  ASN C 519     -14.827 -21.724 -18.863  1.00  2.730          H  
ATOM   7941 1HD2 ASN C 519     -14.899 -22.084 -22.280  1.00  2.730          H  
ATOM   7942 2HD2 ASN C 519     -14.417 -22.645 -20.709  1.00  2.730          H  
ATOM   7943  N   ASP C 520     -17.385 -22.388 -18.143  1.00  1.780          N  
ATOM   7944  CA  ASP C 520     -18.409 -23.385 -18.472  1.00  2.080          C  
ATOM   7945  C   ASP C 520     -18.907 -24.300 -17.330  1.00  2.430          C  
ATOM   7946  O   ASP C 520     -19.567 -25.309 -17.591  1.00  2.800          O  
ATOM   7947  CB  ASP C 520     -17.885 -24.226 -19.634  1.00  2.790          C  
ATOM   7948  CG  ASP C 520     -16.668 -24.994 -19.271  1.00  2.790          C  
ATOM   7949  OD1 ASP C 520     -16.455 -25.153 -18.093  1.00  2.790          O  
ATOM   7950  OD2 ASP C 520     -15.926 -25.386 -20.133  1.00  2.790          O  
ATOM   7951  H   ASP C 520     -16.589 -22.602 -17.523  1.00  2.140          H  
ATOM   7952  HA  ASP C 520     -19.284 -22.843 -18.838  1.00  2.500          H  
ATOM   7953 1HB  ASP C 520     -18.649 -24.899 -19.956  1.00  3.350          H  
ATOM   7954 2HB  ASP C 520     -17.645 -23.577 -20.460  1.00  3.350          H  
ATOM   7955  N   GLY C 521     -18.686 -23.938 -16.064  1.00  2.800          N  
ATOM   7956  CA  GLY C 521     -19.108 -24.784 -14.937  1.00  3.560          C  
ATOM   7957  C   GLY C 521     -20.601 -25.125 -14.949  1.00  3.910          C  
ATOM   7958  O   GLY C 521     -21.001 -26.204 -14.504  1.00  4.290          O  
ATOM   7959  H   GLY C 521     -18.150 -23.097 -15.849  1.00  3.360          H  
ATOM   7960 1HA  GLY C 521     -18.531 -25.710 -14.952  1.00  4.270          H  
ATOM   7961 2HA  GLY C 521     -18.857 -24.276 -14.006  1.00  4.270          H  
ATOM   7962  N   LYS C 522     -21.415 -24.212 -15.473  1.00  4.220          N  
ATOM   7963  CA  LYS C 522     -22.859 -24.358 -15.601  1.00  4.970          C  
ATOM   7964  C   LYS C 522     -23.331 -24.565 -17.046  1.00  5.060          C  
ATOM   7965  O   LYS C 522     -24.495 -24.289 -17.354  1.00  5.590          O  
ATOM   7966  CB  LYS C 522     -23.594 -23.153 -14.999  1.00  6.660          C  
ATOM   7967  CG  LYS C 522     -23.426 -22.925 -13.480  1.00  6.660          C  
ATOM   7968  CD  LYS C 522     -24.097 -24.043 -12.683  1.00  6.660          C  
ATOM   7969  CE  LYS C 522     -24.151 -23.743 -11.198  1.00  6.660          C  
ATOM   7970  NZ  LYS C 522     -24.854 -24.825 -10.457  1.00  6.660          N  
ATOM   7971  H   LYS C 522     -21.005 -23.348 -15.787  1.00  5.060          H  
ATOM   7972  HA  LYS C 522     -23.156 -25.250 -15.055  1.00  5.960          H  
ATOM   7973 1HB  LYS C 522     -23.279 -22.238 -15.513  1.00  7.990          H  
ATOM   7974 2HB  LYS C 522     -24.660 -23.272 -15.183  1.00  7.990          H  
ATOM   7975 1HG  LYS C 522     -22.366 -22.883 -13.224  1.00  7.990          H  
ATOM   7976 2HG  LYS C 522     -23.884 -21.985 -13.202  1.00  7.990          H  
ATOM   7977 1HD  LYS C 522     -25.113 -24.194 -13.050  1.00  7.990          H  
ATOM   7978 2HD  LYS C 522     -23.540 -24.970 -12.815  1.00  7.990          H  
ATOM   7979 1HE  LYS C 522     -23.146 -23.646 -10.807  1.00  7.990          H  
ATOM   7980 2HE  LYS C 522     -24.683 -22.802 -11.043  1.00  7.990          H  
ATOM   7981 1HZ  LYS C 522     -24.892 -24.594  -9.477  1.00  7.990          H  
ATOM   7982 2HZ  LYS C 522     -25.797 -24.913 -10.812  1.00  7.990          H  
ATOM   7983 3HZ  LYS C 522     -24.362 -25.701 -10.583  1.00  7.990          H  
ATOM   7984  N   GLU C 523     -22.444 -24.976 -17.952  1.00  4.960          N  
ATOM   7985  CA  GLU C 523     -22.868 -25.183 -19.333  1.00  5.220          C  
ATOM   7986  C   GLU C 523     -23.154 -26.662 -19.662  1.00  5.800          C  
ATOM   7987  O   GLU C 523     -22.321 -27.518 -19.362  1.00  6.240          O  
ATOM   7988  CB  GLU C 523     -21.842 -24.649 -20.310  1.00  7.200          C  
ATOM   7989  CG  GLU C 523     -22.307 -24.805 -21.721  1.00  7.200          C  
ATOM   7990  CD  GLU C 523     -21.479 -24.183 -22.699  1.00  7.200          C  
ATOM   7991  OE1 GLU C 523     -21.464 -22.981 -22.731  1.00  7.200          O  
ATOM   7992  OE2 GLU C 523     -20.836 -24.882 -23.449  1.00  7.200          O  
ATOM   7993  H   GLU C 523     -21.478 -25.180 -17.674  1.00  5.950          H  
ATOM   7994  HA  GLU C 523     -23.744 -24.578 -19.492  1.00  6.260          H  
ATOM   7995 1HB  GLU C 523     -21.631 -23.601 -20.106  1.00  8.640          H  
ATOM   7996 2HB  GLU C 523     -20.921 -25.191 -20.185  1.00  8.640          H  
ATOM   7997 1HG  GLU C 523     -22.373 -25.859 -21.965  1.00  8.640          H  
ATOM   7998 2HG  GLU C 523     -23.293 -24.389 -21.785  1.00  8.640          H  
ATOM   7999  N   PRO C 524     -24.343 -27.007 -20.217  1.00  6.150          N  
ATOM   8000  CA  PRO C 524     -24.725 -28.326 -20.704  1.00  6.950          C  
ATOM   8001  C   PRO C 524     -23.796 -28.848 -21.791  1.00  7.290          C  
ATOM   8002  O   PRO C 524     -23.406 -28.097 -22.687  1.00  7.430          O  
ATOM   8003  CB  PRO C 524     -26.134 -28.091 -21.268  1.00 10.430          C  
ATOM   8004  CG  PRO C 524     -26.657 -26.897 -20.528  1.00 10.430          C  
ATOM   8005  CD  PRO C 524     -25.452 -26.027 -20.271  1.00 10.430          C  
ATOM   8006  HA  PRO C 524     -24.750 -29.028 -19.849  1.00  8.340          H  
ATOM   8007 1HB  PRO C 524     -26.067 -27.905 -22.350  1.00 12.510          H  
ATOM   8008 2HB  PRO C 524     -26.755 -28.991 -21.137  1.00 12.510          H  
ATOM   8009 1HG  PRO C 524     -27.417 -26.383 -21.140  1.00 12.510          H  
ATOM   8010 2HG  PRO C 524     -27.162 -27.210 -19.598  1.00 12.510          H  
ATOM   8011 1HD  PRO C 524     -25.309 -25.318 -21.069  1.00 12.510          H  
ATOM   8012 2HD  PRO C 524     -25.614 -25.549 -19.293  1.00 12.510          H  
ATOM   8013  N   PHE C 525     -23.552 -30.153 -21.781  1.00  7.730          N  
ATOM   8014  CA  PHE C 525     -22.709 -30.860 -22.752  1.00  8.330          C  
ATOM   8015  C   PHE C 525     -22.911 -30.379 -24.193  1.00  8.280          C  
ATOM   8016  O   PHE C 525     -21.969 -30.031 -24.911  1.00  8.610          O  
ATOM   8017  CB  PHE C 525     -23.062 -32.359 -22.696  1.00 11.420          C  
ATOM   8018  CG  PHE C 525     -22.260 -33.257 -23.589  1.00 11.420          C  
ATOM   8019  CD1 PHE C 525     -21.154 -33.910 -23.082  1.00 11.420          C  
ATOM   8020  CD2 PHE C 525     -22.579 -33.436 -24.929  1.00 11.420          C  
ATOM   8021  CE1 PHE C 525     -20.387 -34.719 -23.879  1.00 11.420          C  
ATOM   8022  CE2 PHE C 525     -21.810 -34.239 -25.726  1.00 11.420          C  
ATOM   8023  CZ  PHE C 525     -20.710 -34.882 -25.201  1.00 11.420          C  
ATOM   8024  H   PHE C 525     -23.928 -30.691 -21.009  1.00  9.280          H  
ATOM   8025  HA  PHE C 525     -21.667 -30.706 -22.478  1.00 10.000          H  
ATOM   8026 1HB  PHE C 525     -22.932 -32.712 -21.673  1.00 13.710          H  
ATOM   8027 2HB  PHE C 525     -24.108 -32.495 -22.946  1.00 13.710          H  
ATOM   8028  HD1 PHE C 525     -20.893 -33.777 -22.029  1.00 13.710          H  
ATOM   8029  HD2 PHE C 525     -23.443 -32.934 -25.355  1.00 13.710          H  
ATOM   8030  HE1 PHE C 525     -19.514 -35.227 -23.461  1.00 13.710          H  
ATOM   8031  HE2 PHE C 525     -22.070 -34.369 -26.776  1.00 13.710          H  
ATOM   8032  HZ  PHE C 525     -20.098 -35.522 -25.834  1.00 13.710          H  
ATOM   8033  N   ILE C 526     -24.176 -30.361 -24.598  1.00  8.210          N  
ATOM   8034  CA  ILE C 526     -24.618 -30.062 -25.956  1.00  8.380          C  
ATOM   8035  C   ILE C 526     -24.286 -28.667 -26.490  1.00  8.240          C  
ATOM   8036  O   ILE C 526     -24.413 -28.423 -27.691  1.00  8.710          O  
ATOM   8037  CB  ILE C 526     -26.136 -30.298 -26.065  1.00 11.660          C  
ATOM   8038  CG1 ILE C 526     -26.897 -29.320 -25.097  1.00 11.660          C  
ATOM   8039  CG2 ILE C 526     -26.428 -31.776 -25.747  1.00 11.660          C  
ATOM   8040  CD1 ILE C 526     -28.394 -29.280 -25.269  1.00 11.660          C  
ATOM   8041  H   ILE C 526     -24.864 -30.615 -23.910  1.00  9.850          H  
ATOM   8042  HA  ILE C 526     -24.132 -30.780 -26.615  1.00 10.060          H  
ATOM   8043  HB  ILE C 526     -26.465 -30.075 -27.080  1.00 14.000          H  
ATOM   8044 1HG1 ILE C 526     -26.682 -29.600 -24.072  1.00 14.000          H  
ATOM   8045 2HG1 ILE C 526     -26.540 -28.316 -25.263  1.00 14.000          H  
ATOM   8046 1HG2 ILE C 526     -27.489 -31.979 -25.840  1.00 14.000          H  
ATOM   8047 2HG2 ILE C 526     -25.884 -32.404 -26.452  1.00 14.000          H  
ATOM   8048 3HG2 ILE C 526     -26.107 -32.014 -24.739  1.00 14.000          H  
ATOM   8049 1HD1 ILE C 526     -28.816 -28.566 -24.562  1.00 14.000          H  
ATOM   8050 2HD1 ILE C 526     -28.631 -28.966 -26.287  1.00 14.000          H  
ATOM   8051 3HD1 ILE C 526     -28.826 -30.259 -25.084  1.00 14.000          H  
ATOM   8052  N   LEU C 527     -23.887 -27.739 -25.624  1.00  7.910          N  
ATOM   8053  CA  LEU C 527     -23.562 -26.409 -26.102  1.00  8.120          C  
ATOM   8054  C   LEU C 527     -22.068 -26.262 -26.359  1.00  8.450          C  
ATOM   8055  O   LEU C 527     -21.577 -25.206 -26.767  1.00  8.740          O  
ATOM   8056  CB  LEU C 527     -24.069 -25.334 -25.147  1.00 11.280          C  
ATOM   8057  CG  LEU C 527     -25.610 -25.286 -24.912  1.00 11.280          C  
ATOM   8058  CD1 LEU C 527     -25.901 -24.171 -23.939  1.00 11.280          C  
ATOM   8059  CD2 LEU C 527     -26.382 -25.098 -26.238  1.00 11.280          C  
ATOM   8060  H   LEU C 527     -23.767 -27.969 -24.631  1.00  9.490          H  
ATOM   8061  HA  LEU C 527     -24.059 -26.272 -27.045  1.00  9.740          H  
ATOM   8062 1HB  LEU C 527     -23.608 -25.522 -24.185  1.00 13.540          H  
ATOM   8063 2HB  LEU C 527     -23.735 -24.358 -25.503  1.00 13.540          H  
ATOM   8064  HG  LEU C 527     -25.923 -26.213 -24.443  1.00 13.540          H  
ATOM   8065 1HD1 LEU C 527     -26.970 -24.140 -23.723  1.00 13.540          H  
ATOM   8066 2HD1 LEU C 527     -25.357 -24.344 -23.036  1.00 13.540          H  
ATOM   8067 3HD1 LEU C 527     -25.585 -23.218 -24.369  1.00 13.540          H  
ATOM   8068 1HD2 LEU C 527     -27.450 -25.066 -26.026  1.00 13.540          H  
ATOM   8069 2HD2 LEU C 527     -26.078 -24.163 -26.709  1.00 13.540          H  
ATOM   8070 3HD2 LEU C 527     -26.192 -25.923 -26.918  1.00 13.540          H  
ATOM   8071  N   GLY C 528     -21.332 -27.364 -26.217  1.00  8.790          N  
ATOM   8072  CA  GLY C 528     -19.894 -27.358 -26.442  1.00  8.980          C  
ATOM   8073  C   GLY C 528     -19.581 -27.310 -27.937  1.00  8.840          C  
ATOM   8074  O   GLY C 528     -18.423 -27.226 -28.345  1.00  9.170          O  
ATOM   8075  H   GLY C 528     -21.756 -28.230 -25.871  1.00 10.550          H  
ATOM   8076 1HA  GLY C 528     -19.451 -26.498 -25.935  1.00 10.780          H  
ATOM   8077 2HA  GLY C 528     -19.461 -28.250 -25.996  1.00 10.780          H  
ATOM   8078  N   ASN C 529     -20.635 -27.357 -28.754  1.00  8.640          N  
ATOM   8079  CA  ASN C 529     -20.560 -27.300 -30.199  1.00  8.810          C  
ATOM   8080  C   ASN C 529     -20.766 -25.889 -30.727  1.00  8.940          C  
ATOM   8081  O   ASN C 529     -20.866 -25.698 -31.943  1.00  9.300          O  
ATOM   8082  CB  ASN C 529     -21.584 -28.232 -30.814  1.00 12.270          C  
ATOM   8083  CG  ASN C 529     -21.231 -29.668 -30.606  1.00 12.270          C  
ATOM   8084  OD1 ASN C 529     -20.042 -30.035 -30.684  1.00 12.270          O  
ATOM   8085  ND2 ASN C 529     -22.218 -30.492 -30.353  1.00 12.270          N  
ATOM   8086  H   ASN C 529     -21.545 -27.438 -28.324  1.00 10.370          H  
ATOM   8087  HA  ASN C 529     -19.561 -27.613 -30.508  1.00 10.570          H  
ATOM   8088 1HB  ASN C 529     -22.563 -28.035 -30.361  1.00 14.720          H  
ATOM   8089 2HB  ASN C 529     -21.672 -28.034 -31.880  1.00 14.720          H  
ATOM   8090 1HD2 ASN C 529     -22.044 -31.466 -30.216  1.00 14.720          H  
ATOM   8091 2HD2 ASN C 529     -23.160 -30.150 -30.314  1.00 14.720          H  
ATOM   8092  N   TYR C 530     -20.832 -24.899 -29.830  1.00  8.890          N  
ATOM   8093  CA  TYR C 530     -20.985 -23.513 -30.258  1.00  9.280          C  
ATOM   8094  C   TYR C 530     -19.827 -22.625 -29.746  1.00  9.260          C  
ATOM   8095  O   TYR C 530     -19.899 -22.082 -28.635  1.00  8.960          O  
ATOM   8096  CB  TYR C 530     -22.330 -22.989 -29.793  1.00 12.840          C  
ATOM   8097  CG  TYR C 530     -23.460 -23.808 -30.336  1.00 12.840          C  
ATOM   8098  CD1 TYR C 530     -23.935 -24.839 -29.585  1.00 12.840          C  
ATOM   8099  CD2 TYR C 530     -24.000 -23.547 -31.579  1.00 12.840          C  
ATOM   8100  CE1 TYR C 530     -24.952 -25.632 -30.037  1.00 12.840          C  
ATOM   8101  CE2 TYR C 530     -25.028 -24.336 -32.053  1.00 12.840          C  
ATOM   8102  CZ  TYR C 530     -25.506 -25.379 -31.281  1.00 12.840          C  
ATOM   8103  OH  TYR C 530     -26.531 -26.169 -31.747  1.00 12.840          O  
ATOM   8104  H   TYR C 530     -20.797 -25.113 -28.825  1.00 10.670          H  
ATOM   8105  HA  TYR C 530     -21.004 -23.481 -31.342  1.00 11.140          H  
ATOM   8106 1HB  TYR C 530     -22.380 -23.001 -28.701  1.00 15.400          H  
ATOM   8107 2HB  TYR C 530     -22.460 -21.964 -30.127  1.00 15.400          H  
ATOM   8108  HD1 TYR C 530     -23.487 -25.013 -28.632  1.00 15.400          H  
ATOM   8109  HD2 TYR C 530     -23.616 -22.726 -32.184  1.00 15.400          H  
ATOM   8110  HE1 TYR C 530     -25.317 -26.454 -29.421  1.00 15.400          H  
ATOM   8111  HE2 TYR C 530     -25.461 -24.139 -33.033  1.00 15.400          H  
ATOM   8112  HH  TYR C 530     -26.744 -26.837 -31.088  1.00 15.400          H  
ATOM   8113  N   PRO C 531     -18.716 -22.519 -30.498  1.00  9.780          N  
ATOM   8114  CA  PRO C 531     -17.516 -21.800 -30.136  1.00 10.070          C  
ATOM   8115  C   PRO C 531     -17.799 -20.367 -29.788  1.00 10.010          C  
ATOM   8116  O   PRO C 531     -18.620 -19.729 -30.452  1.00 10.390          O  
ATOM   8117  CB  PRO C 531     -16.682 -21.888 -31.416  1.00 15.110          C  
ATOM   8118  CG  PRO C 531     -17.152 -23.127 -32.098  1.00 15.110          C  
ATOM   8119  CD  PRO C 531     -18.624 -23.178 -31.817  1.00 15.110          C  
ATOM   8120  HA  PRO C 531     -17.040 -22.324 -29.291  1.00 12.080          H  
ATOM   8121 1HB  PRO C 531     -16.871 -20.993 -32.030  1.00 18.130          H  
ATOM   8122 2HB  PRO C 531     -15.629 -21.877 -31.185  1.00 18.130          H  
ATOM   8123 1HG  PRO C 531     -16.925 -23.085 -33.172  1.00 18.130          H  
ATOM   8124 2HG  PRO C 531     -16.616 -24.004 -31.695  1.00 18.130          H  
ATOM   8125 1HD  PRO C 531     -19.192 -22.621 -32.582  1.00 18.130          H  
ATOM   8126 2HD  PRO C 531     -18.896 -24.225 -31.770  1.00 18.130          H  
ATOM   8127  N   GLY C 532     -17.146 -19.846 -28.760  1.00  9.700          N  
ATOM   8128  CA  GLY C 532     -17.315 -18.455 -28.391  1.00  9.740          C  
ATOM   8129  C   GLY C 532     -18.655 -18.053 -27.759  1.00  8.910          C  
ATOM   8130  O   GLY C 532     -18.804 -16.891 -27.376  1.00  8.730          O  
ATOM   8131  H   GLY C 532     -16.446 -20.383 -28.238  1.00 11.640          H  
ATOM   8132 1HA  GLY C 532     -16.503 -18.192 -27.713  1.00 11.690          H  
ATOM   8133 2HA  GLY C 532     -17.158 -17.848 -29.277  1.00 11.690          H  
ATOM   8134  N   THR C 533     -19.632 -18.962 -27.623  1.00  8.610          N  
ATOM   8135  CA  THR C 533     -20.944 -18.557 -27.095  1.00  8.050          C  
ATOM   8136  C   THR C 533     -21.359 -19.388 -25.894  1.00  7.180          C  
ATOM   8137  O   THR C 533     -22.324 -20.156 -25.973  1.00  7.170          O  
ATOM   8138  CB  THR C 533     -22.068 -18.688 -28.128  1.00 11.490          C  
ATOM   8139  OG1 THR C 533     -22.146 -20.025 -28.554  1.00 11.490          O  
ATOM   8140  CG2 THR C 533     -21.769 -17.816 -29.327  1.00 11.490          C  
ATOM   8141  H   THR C 533     -19.508 -19.937 -27.929  1.00 10.330          H  
ATOM   8142  HA  THR C 533     -20.888 -17.518 -26.775  1.00  9.660          H  
ATOM   8143  HB  THR C 533     -23.015 -18.391 -27.680  1.00 13.790          H  
ATOM   8144  HG1 THR C 533     -22.402 -20.570 -27.774  1.00 13.790          H  
ATOM   8145 1HG2 THR C 533     -22.566 -17.923 -30.056  1.00 13.790          H  
ATOM   8146 2HG2 THR C 533     -21.696 -16.777 -29.011  1.00 13.790          H  
ATOM   8147 3HG2 THR C 533     -20.825 -18.127 -29.777  1.00 13.790          H  
ATOM   8148  N   TYR C 534     -20.595 -19.266 -24.817  1.00  6.720          N  
ATOM   8149  CA  TYR C 534     -20.748 -20.040 -23.592  1.00  6.110          C  
ATOM   8150  C   TYR C 534     -21.776 -19.462 -22.627  1.00  5.640          C  
ATOM   8151  O   TYR C 534     -22.017 -18.250 -22.622  1.00  5.870          O  
ATOM   8152  CB  TYR C 534     -19.383 -20.169 -22.924  1.00  8.800          C  
ATOM   8153  CG  TYR C 534     -18.495 -21.170 -23.612  1.00  8.800          C  
ATOM   8154  CD1 TYR C 534     -17.855 -20.888 -24.814  1.00  8.800          C  
ATOM   8155  CD2 TYR C 534     -18.318 -22.389 -23.011  1.00  8.800          C  
ATOM   8156  CE1 TYR C 534     -17.059 -21.848 -25.400  1.00  8.800          C  
ATOM   8157  CE2 TYR C 534     -17.519 -23.343 -23.587  1.00  8.800          C  
ATOM   8158  CZ  TYR C 534     -16.888 -23.076 -24.782  1.00  8.800          C  
ATOM   8159  OH  TYR C 534     -16.099 -24.038 -25.368  1.00  8.800          O  
ATOM   8160  H   TYR C 534     -19.850 -18.585 -24.842  1.00  8.060          H  
ATOM   8161  HA  TYR C 534     -21.087 -21.034 -23.874  1.00  7.330          H  
ATOM   8162 1HB  TYR C 534     -18.878 -19.206 -22.914  1.00 10.560          H  
ATOM   8163 2HB  TYR C 534     -19.516 -20.483 -21.884  1.00 10.560          H  
ATOM   8164  HD1 TYR C 534     -17.987 -19.930 -25.303  1.00 10.560          H  
ATOM   8165  HD2 TYR C 534     -18.829 -22.595 -22.073  1.00 10.560          H  
ATOM   8166  HE1 TYR C 534     -16.576 -21.647 -26.340  1.00 10.560          H  
ATOM   8167  HE2 TYR C 534     -17.393 -24.311 -23.097  1.00 10.560          H  
ATOM   8168  HH  TYR C 534     -16.212 -24.867 -24.901  1.00 10.560          H  
ATOM   8169  N   THR C 535     -22.372 -20.337 -21.812  1.00  5.320          N  
ATOM   8170  CA  THR C 535     -23.349 -19.918 -20.801  1.00  5.250          C  
ATOM   8171  C   THR C 535     -22.634 -19.300 -19.605  1.00  4.470          C  
ATOM   8172  O   THR C 535     -21.401 -19.255 -19.539  1.00  4.730          O  
ATOM   8173  CB  THR C 535     -24.255 -21.060 -20.288  1.00  7.380          C  
ATOM   8174  OG1 THR C 535     -23.490 -21.999 -19.549  1.00  7.380          O  
ATOM   8175  CG2 THR C 535     -24.891 -21.765 -21.459  1.00  7.380          C  
ATOM   8176  H   THR C 535     -22.122 -21.332 -21.913  1.00  6.380          H  
ATOM   8177  HA  THR C 535     -23.994 -19.159 -21.238  1.00  6.300          H  
ATOM   8178  HB  THR C 535     -25.031 -20.651 -19.646  1.00  8.850          H  
ATOM   8179  HG1 THR C 535     -24.088 -22.545 -19.001  1.00  8.850          H  
ATOM   8180 1HG2 THR C 535     -25.529 -22.570 -21.095  1.00  8.850          H  
ATOM   8181 2HG2 THR C 535     -25.486 -21.058 -22.032  1.00  8.850          H  
ATOM   8182 3HG2 THR C 535     -24.114 -22.178 -22.098  1.00  8.850          H  
ATOM   8183  N   HIS C 536     -23.403 -18.793 -18.647  1.00  3.910          N  
ATOM   8184  CA  HIS C 536     -22.828 -18.087 -17.514  1.00  3.560          C  
ATOM   8185  C   HIS C 536     -22.171 -19.021 -16.492  1.00  2.430          C  
ATOM   8186  O   HIS C 536     -22.684 -19.234 -15.390  1.00  2.530          O  
ATOM   8187  CB  HIS C 536     -23.940 -17.316 -16.807  1.00  5.120          C  
ATOM   8188  CG  HIS C 536     -23.478 -16.249 -15.925  1.00  5.120          C  
ATOM   8189  ND1 HIS C 536     -24.269 -15.726 -14.944  1.00  5.120          N  
ATOM   8190  CD2 HIS C 536     -22.316 -15.565 -15.886  1.00  5.120          C  
ATOM   8191  CE1 HIS C 536     -23.609 -14.758 -14.337  1.00  5.120          C  
ATOM   8192  NE2 HIS C 536     -22.424 -14.648 -14.899  1.00  5.120          N  
ATOM   8193  H   HIS C 536     -24.406 -18.863 -18.734  1.00  4.690          H  
ATOM   8194  HA  HIS C 536     -22.075 -17.389 -17.876  1.00  4.270          H  
ATOM   8195 1HB  HIS C 536     -24.633 -16.906 -17.522  1.00  6.150          H  
ATOM   8196 2HB  HIS C 536     -24.512 -18.007 -16.188  1.00  6.150          H  
ATOM   8197  HD1 HIS C 536     -24.951 -16.317 -14.425  1.00  6.150          H  
ATOM   8198  HD2 HIS C 536     -21.394 -15.616 -16.467  1.00  6.150          H  
ATOM   8199  HE1 HIS C 536     -24.070 -14.211 -13.519  1.00  6.150          H  
ATOM   8200  N   GLY C 537     -20.992 -19.528 -16.848  1.00  1.880          N  
ATOM   8201  CA  GLY C 537     -20.252 -20.505 -16.035  1.00  1.220          C  
ATOM   8202  C   GLY C 537     -19.965 -19.999 -14.621  1.00  0.930          C  
ATOM   8203  O   GLY C 537     -20.047 -20.758 -13.642  1.00  1.080          O  
ATOM   8204  H   GLY C 537     -20.665 -19.278 -17.789  1.00  2.260          H  
ATOM   8205 1HA  GLY C 537     -20.824 -21.423 -15.987  1.00  1.460          H  
ATOM   8206 2HA  GLY C 537     -19.314 -20.741 -16.533  1.00  1.460          H  
ATOM   8207  N   TYR C 538     -19.743 -18.686 -14.529  1.00  0.850          N  
ATOM   8208  CA  TYR C 538     -19.452 -17.933 -13.307  1.00  0.910          C  
ATOM   8209  C   TYR C 538     -20.319 -18.293 -12.126  1.00  0.840          C  
ATOM   8210  O   TYR C 538     -19.847 -18.327 -10.986  1.00  0.970          O  
ATOM   8211  CB  TYR C 538     -19.526 -16.454 -13.551  1.00  1.250          C  
ATOM   8212  CG  TYR C 538     -19.193 -15.706 -12.341  1.00  1.250          C  
ATOM   8213  CD1 TYR C 538     -17.881 -15.637 -11.949  1.00  1.250          C  
ATOM   8214  CD2 TYR C 538     -20.171 -15.083 -11.611  1.00  1.250          C  
ATOM   8215  CE1 TYR C 538     -17.529 -14.941 -10.853  1.00  1.250          C  
ATOM   8216  CE2 TYR C 538     -19.814 -14.390 -10.501  1.00  1.250          C  
ATOM   8217  CZ  TYR C 538     -18.483 -14.316 -10.139  1.00  1.250          C  
ATOM   8218  OH  TYR C 538     -18.124 -13.611  -9.034  1.00  1.250          O  
ATOM   8219  H   TYR C 538     -19.639 -18.207 -15.423  1.00  1.020          H  
ATOM   8220  HA  TYR C 538     -18.446 -18.126 -13.003  1.00  1.090          H  
ATOM   8221 1HB  TYR C 538     -18.848 -16.158 -14.354  1.00  1.500          H  
ATOM   8222 2HB  TYR C 538     -20.524 -16.196 -13.837  1.00  1.500          H  
ATOM   8223  HD1 TYR C 538     -17.115 -16.140 -12.528  1.00  1.500          H  
ATOM   8224  HD2 TYR C 538     -21.219 -15.142 -11.920  1.00  1.500          H  
ATOM   8225  HE1 TYR C 538     -16.487 -14.881 -10.552  1.00  1.500          H  
ATOM   8226  HE2 TYR C 538     -20.574 -13.884  -9.905  1.00  1.500          H  
ATOM   8227  HH  TYR C 538     -17.169 -13.669  -8.907  1.00  1.500          H  
ATOM   8228  N   ASP C 539     -21.584 -18.572 -12.362  1.00  0.790          N  
ATOM   8229  CA  ASP C 539     -22.507 -18.839 -11.284  1.00  0.870          C  
ATOM   8230  C   ASP C 539     -22.062 -20.005 -10.374  1.00  0.830          C  
ATOM   8231  O   ASP C 539     -22.559 -20.128  -9.248  1.00  0.970          O  
ATOM   8232  CB  ASP C 539     -23.877 -19.066 -11.911  1.00  1.190          C  
ATOM   8233  CG  ASP C 539     -24.464 -17.749 -12.429  1.00  1.190          C  
ATOM   8234  OD1 ASP C 539     -23.979 -16.720 -12.035  1.00  1.190          O  
ATOM   8235  OD2 ASP C 539     -25.339 -17.766 -13.263  1.00  1.190          O  
ATOM   8236  H   ASP C 539     -21.948 -18.594 -13.324  1.00  0.950          H  
ATOM   8237  HA  ASP C 539     -22.565 -17.942 -10.666  1.00  1.040          H  
ATOM   8238 1HB  ASP C 539     -23.761 -19.730 -12.765  1.00  1.420          H  
ATOM   8239 2HB  ASP C 539     -24.549 -19.535 -11.214  1.00  1.420          H  
ATOM   8240  N   GLY C 540     -21.193 -20.902 -10.884  1.00  0.750          N  
ATOM   8241  CA  GLY C 540     -20.699 -22.065 -10.152  1.00  0.820          C  
ATOM   8242  C   GLY C 540     -19.223 -22.009  -9.690  1.00  0.760          C  
ATOM   8243  O   GLY C 540     -18.677 -23.034  -9.256  1.00  0.800          O  
ATOM   8244  H   GLY C 540     -20.828 -20.745 -11.832  1.00  0.900          H  
ATOM   8245 1HA  GLY C 540     -21.338 -22.215  -9.286  1.00  0.980          H  
ATOM   8246 2HA  GLY C 540     -20.825 -22.944 -10.783  1.00  0.980          H  
ATOM   8247  N   VAL C 541     -18.557 -20.843  -9.728  1.00  0.750          N  
ATOM   8248  CA  VAL C 541     -17.115 -20.842  -9.369  1.00  0.810          C  
ATOM   8249  C   VAL C 541     -16.777 -21.274  -7.933  1.00  0.750          C  
ATOM   8250  O   VAL C 541     -15.737 -21.910  -7.704  1.00  0.930          O  
ATOM   8251  CB  VAL C 541     -16.452 -19.469  -9.644  1.00  1.110          C  
ATOM   8252  CG1 VAL C 541     -16.505 -19.188 -11.075  1.00  1.110          C  
ATOM   8253  CG2 VAL C 541     -17.121 -18.342  -8.841  1.00  1.110          C  
ATOM   8254  H   VAL C 541     -19.038 -20.003 -10.072  1.00  0.900          H  
ATOM   8255  HA  VAL C 541     -16.627 -21.549 -10.035  1.00  0.970          H  
ATOM   8256  HB  VAL C 541     -15.435 -19.521  -9.387  1.00  1.330          H  
ATOM   8257 1HG1 VAL C 541     -16.017 -18.240 -11.272  1.00  1.330          H  
ATOM   8258 2HG1 VAL C 541     -15.997 -19.976 -11.609  1.00  1.330          H  
ATOM   8259 3HG1 VAL C 541     -17.517 -19.151 -11.372  1.00  1.330          H  
ATOM   8260 1HG2 VAL C 541     -16.617 -17.404  -9.064  1.00  1.330          H  
ATOM   8261 2HG2 VAL C 541     -18.161 -18.267  -9.121  1.00  1.330          H  
ATOM   8262 3HG2 VAL C 541     -17.040 -18.533  -7.780  1.00  1.330          H  
ATOM   8263  N   PHE C 542     -17.659 -20.994  -6.972  1.00  0.690          N  
ATOM   8264  CA  PHE C 542     -17.374 -21.435  -5.612  1.00  0.660          C  
ATOM   8265  C   PHE C 542     -18.134 -22.726  -5.329  1.00  0.650          C  
ATOM   8266  O   PHE C 542     -17.678 -23.558  -4.540  1.00  0.690          O  
ATOM   8267  CB  PHE C 542     -17.726 -20.361  -4.582  1.00  0.940          C  
ATOM   8268  CG  PHE C 542     -16.933 -19.103  -4.686  1.00  0.940          C  
ATOM   8269  CD1 PHE C 542     -17.583 -17.876  -4.780  1.00  0.940          C  
ATOM   8270  CD2 PHE C 542     -15.548 -19.122  -4.718  1.00  0.940          C  
ATOM   8271  CE1 PHE C 542     -16.852 -16.712  -4.894  1.00  0.940          C  
ATOM   8272  CE2 PHE C 542     -14.833 -17.960  -4.841  1.00  0.940          C  
ATOM   8273  CZ  PHE C 542     -15.482 -16.761  -4.935  1.00  0.940          C  
ATOM   8274  H   PHE C 542     -18.491 -20.469  -7.198  1.00  0.830          H  
ATOM   8275  HA  PHE C 542     -16.312 -21.657  -5.529  1.00  0.790          H  
ATOM   8276 1HB  PHE C 542     -18.730 -20.085  -4.735  1.00  1.120          H  
ATOM   8277 2HB  PHE C 542     -17.635 -20.754  -3.569  1.00  1.120          H  
ATOM   8278  HD1 PHE C 542     -18.676 -17.835  -4.753  1.00  1.120          H  
ATOM   8279  HD2 PHE C 542     -15.021 -20.066  -4.648  1.00  1.120          H  
ATOM   8280  HE1 PHE C 542     -17.353 -15.748  -4.951  1.00  1.120          H  
ATOM   8281  HE2 PHE C 542     -13.741 -17.997  -4.865  1.00  1.120          H  
ATOM   8282  HZ  PHE C 542     -14.908 -15.845  -5.037  1.00  1.120          H  
ATOM   8283  N   VAL C 543     -19.260 -22.929  -6.021  1.00  0.630          N  
ATOM   8284  CA  VAL C 543     -20.078 -24.126  -5.816  1.00  0.610          C  
ATOM   8285  C   VAL C 543     -19.277 -25.348  -6.197  1.00  0.630          C  
ATOM   8286  O   VAL C 543     -19.269 -26.350  -5.480  1.00  0.650          O  
ATOM   8287  CB  VAL C 543     -21.370 -24.105  -6.647  1.00  0.860          C  
ATOM   8288  CG1 VAL C 543     -22.063 -25.469  -6.555  1.00  0.860          C  
ATOM   8289  CG2 VAL C 543     -22.295 -23.035  -6.117  1.00  0.860          C  
ATOM   8290  H   VAL C 543     -19.558 -22.223  -6.675  1.00  0.760          H  
ATOM   8291  HA  VAL C 543     -20.351 -24.186  -4.761  1.00  0.730          H  
ATOM   8292  HB  VAL C 543     -21.130 -23.915  -7.684  1.00  1.030          H  
ATOM   8293 1HG1 VAL C 543     -22.981 -25.452  -7.131  1.00  1.030          H  
ATOM   8294 2HG1 VAL C 543     -21.427 -26.270  -6.942  1.00  1.030          H  
ATOM   8295 3HG1 VAL C 543     -22.288 -25.672  -5.525  1.00  1.030          H  
ATOM   8296 1HG2 VAL C 543     -23.207 -23.024  -6.703  1.00  1.030          H  
ATOM   8297 2HG2 VAL C 543     -22.536 -23.266  -5.094  1.00  1.030          H  
ATOM   8298 3HG2 VAL C 543     -21.816 -22.058  -6.177  1.00  1.030          H  
ATOM   8299  N   GLY C 544     -18.576 -25.255  -7.323  1.00  0.650          N  
ATOM   8300  CA  GLY C 544     -17.758 -26.342  -7.812  1.00  0.690          C  
ATOM   8301  C   GLY C 544     -16.654 -26.748  -6.832  1.00  0.730          C  
ATOM   8302  O   GLY C 544     -16.078 -27.825  -6.965  1.00  0.800          O  
ATOM   8303  H   GLY C 544     -18.635 -24.408  -7.895  1.00  0.780          H  
ATOM   8304 1HA  GLY C 544     -18.397 -27.204  -8.020  1.00  0.830          H  
ATOM   8305 2HA  GLY C 544     -17.315 -26.045  -8.757  1.00  0.830          H  
ATOM   8306  N   GLN C 545     -16.325 -25.894  -5.853  1.00  0.760          N  
ATOM   8307  CA  GLN C 545     -15.308 -26.265  -4.894  1.00  0.830          C  
ATOM   8308  C   GLN C 545     -16.034 -26.935  -3.733  1.00  0.790          C  
ATOM   8309  O   GLN C 545     -15.579 -27.949  -3.200  1.00  0.860          O  
ATOM   8310  CB  GLN C 545     -14.519 -25.040  -4.448  1.00  1.130          C  
ATOM   8311  CG  GLN C 545     -13.778 -24.415  -5.586  1.00  1.130          C  
ATOM   8312  CD  GLN C 545     -12.953 -23.247  -5.207  1.00  1.130          C  
ATOM   8313  OE1 GLN C 545     -11.986 -23.408  -4.458  1.00  1.130          O  
ATOM   8314  NE2 GLN C 545     -13.309 -22.062  -5.693  1.00  1.130          N  
ATOM   8315  H   GLN C 545     -16.820 -25.014  -5.732  1.00  0.910          H  
ATOM   8316  HA  GLN C 545     -14.626 -26.985  -5.345  1.00  1.000          H  
ATOM   8317 1HB  GLN C 545     -15.197 -24.293  -4.036  1.00  1.360          H  
ATOM   8318 2HB  GLN C 545     -13.805 -25.316  -3.676  1.00  1.360          H  
ATOM   8319 1HG  GLN C 545     -13.149 -25.157  -6.069  1.00  1.360          H  
ATOM   8320 2HG  GLN C 545     -14.532 -24.053  -6.273  1.00  1.360          H  
ATOM   8321 1HE2 GLN C 545     -12.752 -21.232  -5.421  1.00  1.360          H  
ATOM   8322 2HE2 GLN C 545     -14.133 -21.982  -6.313  1.00  1.360          H  
ATOM   8323  N   MET C 546     -17.225 -26.426  -3.411  1.00  0.730          N  
ATOM   8324  CA  MET C 546     -18.056 -26.961  -2.332  1.00  0.750          C  
ATOM   8325  C   MET C 546     -18.415 -28.410  -2.592  1.00  0.810          C  
ATOM   8326  O   MET C 546     -18.476 -29.240  -1.674  1.00  0.860          O  
ATOM   8327  CB  MET C 546     -19.268 -26.089  -2.162  1.00  1.040          C  
ATOM   8328  CG  MET C 546     -18.944 -24.811  -1.579  1.00  1.040          C  
ATOM   8329  SD  MET C 546     -20.276 -23.781  -1.456  1.00  1.040          S  
ATOM   8330  CE  MET C 546     -19.482 -22.529  -0.498  1.00  1.040          C  
ATOM   8331  H   MET C 546     -17.525 -25.569  -3.883  1.00  0.880          H  
ATOM   8332  HA  MET C 546     -17.493 -26.936  -1.409  1.00  0.900          H  
ATOM   8333 1HB  MET C 546     -19.749 -25.926  -3.116  1.00  1.250          H  
ATOM   8334 2HB  MET C 546     -19.966 -26.562  -1.522  1.00  1.250          H  
ATOM   8335 1HG  MET C 546     -18.597 -24.995  -0.593  1.00  1.250          H  
ATOM   8336 2HG  MET C 546     -18.158 -24.315  -2.141  1.00  1.250          H  
ATOM   8337 1HE  MET C 546     -20.201 -21.751  -0.281  1.00  1.250          H  
ATOM   8338 2HE  MET C 546     -19.120 -22.959   0.434  1.00  1.250          H  
ATOM   8339 3HE  MET C 546     -18.641 -22.110  -1.058  1.00  1.250          H  
ATOM   8340  N   GLU C 547     -18.544 -28.753  -3.864  1.00  0.850          N  
ATOM   8341  CA  GLU C 547     -18.813 -30.115  -4.282  1.00  0.960          C  
ATOM   8342  C   GLU C 547     -17.684 -31.070  -3.829  1.00  1.030          C  
ATOM   8343  O   GLU C 547     -17.900 -32.279  -3.737  1.00  1.130          O  
ATOM   8344  CB  GLU C 547     -19.015 -30.168  -5.801  1.00  1.300          C  
ATOM   8345  CG  GLU C 547     -20.340 -29.534  -6.270  1.00  1.300          C  
ATOM   8346  CD  GLU C 547     -20.491 -29.427  -7.759  1.00  1.300          C  
ATOM   8347  OE1 GLU C 547     -19.529 -29.629  -8.454  1.00  1.300          O  
ATOM   8348  OE2 GLU C 547     -21.580 -29.150  -8.208  1.00  1.300          O  
ATOM   8349  H   GLU C 547     -18.533 -28.003  -4.568  1.00  1.020          H  
ATOM   8350  HA  GLU C 547     -19.740 -30.439  -3.810  1.00  1.150          H  
ATOM   8351 1HB  GLU C 547     -18.195 -29.640  -6.291  1.00  1.560          H  
ATOM   8352 2HB  GLU C 547     -18.991 -31.202  -6.139  1.00  1.560          H  
ATOM   8353 1HG  GLU C 547     -21.149 -30.154  -5.900  1.00  1.560          H  
ATOM   8354 2HG  GLU C 547     -20.447 -28.551  -5.825  1.00  1.560          H  
ATOM   8355  N   ASN C 548     -16.474 -30.532  -3.581  1.00  1.030          N  
ATOM   8356  CA  ASN C 548     -15.330 -31.312  -3.141  1.00  1.140          C  
ATOM   8357  C   ASN C 548     -15.038 -31.181  -1.626  1.00  1.000          C  
ATOM   8358  O   ASN C 548     -14.410 -32.068  -1.049  1.00  1.120          O  
ATOM   8359  CB  ASN C 548     -14.093 -30.923  -3.940  1.00  1.550          C  
ATOM   8360  CG  ASN C 548     -14.198 -31.301  -5.397  1.00  1.550          C  
ATOM   8361  OD1 ASN C 548     -14.381 -32.469  -5.744  1.00  1.550          O  
ATOM   8362  ND2 ASN C 548     -14.083 -30.326  -6.268  1.00  1.550          N  
ATOM   8363  H   ASN C 548     -16.355 -29.530  -3.659  1.00  1.240          H  
ATOM   8364  HA  ASN C 548     -15.549 -32.361  -3.336  1.00  1.370          H  
ATOM   8365 1HB  ASN C 548     -13.948 -29.843  -3.868  1.00  1.860          H  
ATOM   8366 2HB  ASN C 548     -13.215 -31.390  -3.511  1.00  1.860          H  
ATOM   8367 1HD2 ASN C 548     -14.157 -30.520  -7.251  1.00  1.860          H  
ATOM   8368 2HD2 ASN C 548     -13.934 -29.386  -5.960  1.00  1.860          H  
ATOM   8369  N   PHE C 549     -15.471 -30.091  -0.967  1.00  0.860          N  
ATOM   8370  CA  PHE C 549     -15.138 -29.965   0.468  1.00  0.800          C  
ATOM   8371  C   PHE C 549     -16.287 -29.881   1.489  1.00  0.780          C  
ATOM   8372  O   PHE C 549     -15.995 -29.913   2.686  1.00  0.800          O  
ATOM   8373  CB  PHE C 549     -14.242 -28.758   0.763  1.00  1.140          C  
ATOM   8374  CG  PHE C 549     -14.889 -27.436   0.545  1.00  1.140          C  
ATOM   8375  CD1 PHE C 549     -15.697 -26.870   1.523  1.00  1.140          C  
ATOM   8376  CD2 PHE C 549     -14.677 -26.737  -0.586  1.00  1.140          C  
ATOM   8377  CE1 PHE C 549     -16.271 -25.660   1.340  1.00  1.140          C  
ATOM   8378  CE2 PHE C 549     -15.262 -25.522  -0.753  1.00  1.140          C  
ATOM   8379  CZ  PHE C 549     -16.055 -24.992   0.211  1.00  1.140          C  
ATOM   8380  H   PHE C 549     -15.957 -29.357  -1.480  1.00  1.030          H  
ATOM   8381  HA  PHE C 549     -14.560 -30.846   0.739  1.00  0.960          H  
ATOM   8382 1HB  PHE C 549     -13.916 -28.805   1.800  1.00  1.370          H  
ATOM   8383 2HB  PHE C 549     -13.350 -28.806   0.145  1.00  1.370          H  
ATOM   8384  HD1 PHE C 549     -15.872 -27.401   2.467  1.00  1.370          H  
ATOM   8385  HD2 PHE C 549     -14.037 -27.153  -1.366  1.00  1.370          H  
ATOM   8386  HE1 PHE C 549     -16.899 -25.227   2.121  1.00  1.370          H  
ATOM   8387  HE2 PHE C 549     -15.096 -24.968  -1.663  1.00  1.370          H  
ATOM   8388  HZ  PHE C 549     -16.514 -24.028   0.071  1.00  1.370          H  
ATOM   8389  N   ILE C 550     -17.557 -29.720   1.096  1.00  0.790          N  
ATOM   8390  CA  ILE C 550     -18.573 -29.587   2.153  1.00  0.830          C  
ATOM   8391  C   ILE C 550     -18.807 -30.869   2.921  1.00  0.900          C  
ATOM   8392  O   ILE C 550     -19.090 -31.926   2.351  1.00  1.030          O  
ATOM   8393  CB  ILE C 550     -19.954 -29.079   1.613  1.00  1.150          C  
ATOM   8394  CG1 ILE C 550     -19.841 -27.633   1.035  1.00  1.150          C  
ATOM   8395  CG2 ILE C 550     -21.065 -29.145   2.750  1.00  1.150          C  
ATOM   8396  CD1 ILE C 550     -19.541 -26.508   2.030  1.00  1.150          C  
ATOM   8397  H   ILE C 550     -17.816 -29.670   0.110  1.00  0.950          H  
ATOM   8398  HA  ILE C 550     -18.207 -28.860   2.875  1.00  1.000          H  
ATOM   8399  HB  ILE C 550     -20.266 -29.711   0.780  1.00  1.380          H  
ATOM   8400 1HG1 ILE C 550     -19.030 -27.645   0.333  1.00  1.380          H  
ATOM   8401 2HG1 ILE C 550     -20.764 -27.398   0.509  1.00  1.380          H  
ATOM   8402 1HG2 ILE C 550     -22.003 -28.792   2.361  1.00  1.380          H  
ATOM   8403 2HG2 ILE C 550     -21.204 -30.169   3.106  1.00  1.380          H  
ATOM   8404 3HG2 ILE C 550     -20.770 -28.526   3.591  1.00  1.380          H  
ATOM   8405 1HD1 ILE C 550     -19.464 -25.568   1.500  1.00  1.380          H  
ATOM   8406 2HD1 ILE C 550     -20.336 -26.431   2.757  1.00  1.380          H  
ATOM   8407 3HD1 ILE C 550     -18.616 -26.702   2.551  1.00  1.380          H  
ATOM   8408  N   ASN C 551     -18.750 -30.718   4.233  1.00  0.900          N  
ATOM   8409  CA  ASN C 551     -18.980 -31.748   5.223  1.00  1.000          C  
ATOM   8410  C   ASN C 551     -19.981 -31.161   6.214  1.00  0.970          C  
ATOM   8411  O   ASN C 551     -19.647 -30.186   6.882  1.00  1.020          O  
ATOM   8412  CB  ASN C 551     -17.693 -32.170   5.892  1.00  1.360          C  
ATOM   8413  CG  ASN C 551     -16.793 -32.947   4.957  1.00  1.360          C  
ATOM   8414  OD1 ASN C 551     -17.097 -34.101   4.618  1.00  1.360          O  
ATOM   8415  ND2 ASN C 551     -15.705 -32.358   4.545  1.00  1.360          N  
ATOM   8416  H   ASN C 551     -18.480 -29.776   4.564  1.00  1.080          H  
ATOM   8417  HA  ASN C 551     -19.379 -32.619   4.725  1.00  1.200          H  
ATOM   8418 1HB  ASN C 551     -17.162 -31.278   6.231  1.00  1.630          H  
ATOM   8419 2HB  ASN C 551     -17.915 -32.779   6.766  1.00  1.630          H  
ATOM   8420 1HD2 ASN C 551     -15.084 -32.829   3.924  1.00  1.630          H  
ATOM   8421 2HD2 ASN C 551     -15.501 -31.421   4.844  1.00  1.630          H  
ATOM   8422  N   PRO C 552     -21.182 -31.727   6.389  1.00  0.950          N  
ATOM   8423  CA  PRO C 552     -22.222 -31.152   7.214  1.00  0.910          C  
ATOM   8424  C   PRO C 552     -21.683 -30.761   8.576  1.00  0.880          C  
ATOM   8425  O   PRO C 552     -20.903 -31.508   9.194  1.00  0.900          O  
ATOM   8426  CB  PRO C 552     -23.219 -32.306   7.319  1.00  1.360          C  
ATOM   8427  CG  PRO C 552     -23.043 -33.061   6.020  1.00  1.360          C  
ATOM   8428  CD  PRO C 552     -21.556 -32.999   5.731  1.00  1.360          C  
ATOM   8429  HA  PRO C 552     -22.648 -30.290   6.690  1.00  1.090          H  
ATOM   8430 1HB  PRO C 552     -23.004 -32.915   8.209  1.00  1.640          H  
ATOM   8431 2HB  PRO C 552     -24.235 -31.901   7.445  1.00  1.640          H  
ATOM   8432 1HG  PRO C 552     -23.417 -34.091   6.122  1.00  1.640          H  
ATOM   8433 2HG  PRO C 552     -23.639 -32.584   5.229  1.00  1.640          H  
ATOM   8434 1HD  PRO C 552     -21.015 -33.853   6.167  1.00  1.640          H  
ATOM   8435 2HD  PRO C 552     -21.459 -32.935   4.635  1.00  1.640          H  
ATOM   8436  N   GLY C 553     -22.090 -29.571   9.012  1.00  0.870          N  
ATOM   8437  CA  GLY C 553     -21.646 -28.976  10.262  1.00  0.860          C  
ATOM   8438  C   GLY C 553     -20.494 -27.974  10.072  1.00  0.820          C  
ATOM   8439  O   GLY C 553     -20.178 -27.218  10.996  1.00  0.820          O  
ATOM   8440  H   GLY C 553     -22.779 -29.065   8.444  1.00  1.040          H  
ATOM   8441 1HA  GLY C 553     -22.491 -28.466  10.726  1.00  1.030          H  
ATOM   8442 2HA  GLY C 553     -21.343 -29.761  10.946  1.00  1.030          H  
ATOM   8443  N   ASP C 554     -19.835 -27.981   8.901  1.00  0.820          N  
ATOM   8444  CA  ASP C 554     -18.728 -27.053   8.650  1.00  0.820          C  
ATOM   8445  C   ASP C 554     -19.286 -25.692   8.259  1.00  0.790          C  
ATOM   8446  O   ASP C 554     -20.507 -25.494   8.308  1.00  0.800          O  
ATOM   8447  CB  ASP C 554     -17.788 -27.597   7.548  1.00  1.150          C  
ATOM   8448  CG  ASP C 554     -18.418 -27.673   6.127  1.00  1.150          C  
ATOM   8449  OD1 ASP C 554     -19.491 -27.171   5.944  1.00  1.150          O  
ATOM   8450  OD2 ASP C 554     -17.803 -28.243   5.246  1.00  1.150          O  
ATOM   8451  H   ASP C 554     -20.080 -28.656   8.166  1.00  0.980          H  
ATOM   8452  HA  ASP C 554     -18.148 -26.934   9.565  1.00  0.980          H  
ATOM   8453 1HB  ASP C 554     -16.886 -26.998   7.498  1.00  1.380          H  
ATOM   8454 2HB  ASP C 554     -17.487 -28.607   7.821  1.00  1.380          H  
ATOM   8455  N   ILE C 555     -18.412 -24.725   7.931  1.00  0.760          N  
ATOM   8456  CA  ILE C 555     -18.928 -23.394   7.589  1.00  0.740          C  
ATOM   8457  C   ILE C 555     -18.530 -22.865   6.217  1.00  0.700          C  
ATOM   8458  O   ILE C 555     -17.368 -22.937   5.791  1.00  0.700          O  
ATOM   8459  CB  ILE C 555     -18.530 -22.333   8.642  1.00  1.040          C  
ATOM   8460  CG1 ILE C 555     -19.103 -22.714  10.023  1.00  1.040          C  
ATOM   8461  CG2 ILE C 555     -19.000 -20.904   8.205  1.00  1.040          C  
ATOM   8462  CD1 ILE C 555     -18.561 -21.927  11.170  1.00  1.040          C  
ATOM   8463  H   ILE C 555     -17.402 -24.916   7.943  1.00  0.910          H  
ATOM   8464  HA  ILE C 555     -20.014 -23.450   7.593  1.00  0.890          H  
ATOM   8465  HB  ILE C 555     -17.508 -22.321   8.725  1.00  1.250          H  
ATOM   8466 1HG1 ILE C 555     -20.167 -22.581  10.002  1.00  1.250          H  
ATOM   8467 2HG1 ILE C 555     -18.886 -23.758  10.216  1.00  1.250          H  
ATOM   8468 1HG2 ILE C 555     -18.686 -20.181   8.932  1.00  1.250          H  
ATOM   8469 2HG2 ILE C 555     -18.561 -20.629   7.263  1.00  1.250          H  
ATOM   8470 3HG2 ILE C 555     -20.093 -20.883   8.113  1.00  1.250          H  
ATOM   8471 1HD1 ILE C 555     -19.009 -22.291  12.084  1.00  1.250          H  
ATOM   8472 2HD1 ILE C 555     -17.492 -22.076  11.221  1.00  1.250          H  
ATOM   8473 3HD1 ILE C 555     -18.778 -20.877  11.061  1.00  1.250          H  
ATOM   8474  N   ALA C 556     -19.542 -22.369   5.515  1.00  0.670          N  
ATOM   8475  CA  ALA C 556     -19.378 -21.698   4.232  1.00  0.620          C  
ATOM   8476  C   ALA C 556     -19.574 -20.209   4.486  1.00  0.600          C  
ATOM   8477  O   ALA C 556     -20.681 -19.800   4.858  1.00  0.630          O  
ATOM   8478  CB  ALA C 556     -20.375 -22.217   3.227  1.00  0.890          C  
ATOM   8479  H   ALA C 556     -20.473 -22.426   5.948  1.00  0.800          H  
ATOM   8480  HA  ALA C 556     -18.359 -21.853   3.866  1.00  0.740          H  
ATOM   8481 1HB  ALA C 556     -20.263 -21.699   2.287  1.00  1.070          H  
ATOM   8482 2HB  ALA C 556     -20.192 -23.276   3.088  1.00  1.070          H  
ATOM   8483 3HB  ALA C 556     -21.388 -22.060   3.607  1.00  1.070          H  
ATOM   8484  N   PHE C 557     -18.520 -19.400   4.336  1.00  0.580          N  
ATOM   8485  CA  PHE C 557     -18.676 -17.986   4.678  1.00  0.590          C  
ATOM   8486  C   PHE C 557     -18.381 -17.075   3.480  1.00  0.580          C  
ATOM   8487  O   PHE C 557     -17.232 -16.913   3.047  1.00  0.610          O  
ATOM   8488  CB  PHE C 557     -17.826 -17.653   5.903  1.00  0.820          C  
ATOM   8489  CG  PHE C 557     -18.074 -16.284   6.610  1.00  0.820          C  
ATOM   8490  CD1 PHE C 557     -17.919 -16.250   7.990  1.00  0.820          C  
ATOM   8491  CD2 PHE C 557     -18.440 -15.068   5.970  1.00  0.820          C  
ATOM   8492  CE1 PHE C 557     -18.102 -15.091   8.704  1.00  0.820          C  
ATOM   8493  CE2 PHE C 557     -18.627 -13.926   6.693  1.00  0.820          C  
ATOM   8494  CZ  PHE C 557     -18.457 -13.931   8.060  1.00  0.820          C  
ATOM   8495  H   PHE C 557     -17.617 -19.768   4.011  1.00  0.700          H  
ATOM   8496  HA  PHE C 557     -19.699 -17.830   4.968  1.00  0.710          H  
ATOM   8497 1HB  PHE C 557     -17.985 -18.422   6.644  1.00  0.990          H  
ATOM   8498 2HB  PHE C 557     -16.791 -17.720   5.622  1.00  0.990          H  
ATOM   8499  HD1 PHE C 557     -17.639 -17.165   8.506  1.00  0.990          H  
ATOM   8500  HD2 PHE C 557     -18.581 -14.995   4.912  1.00  0.990          H  
ATOM   8501  HE1 PHE C 557     -17.968 -15.098   9.781  1.00  0.990          H  
ATOM   8502  HE2 PHE C 557     -18.906 -13.016   6.175  1.00  0.990          H  
ATOM   8503  HZ  PHE C 557     -18.604 -13.020   8.625  1.00  0.990          H  
ATOM   8504  N   GLY C 558     -19.456 -16.513   2.940  1.00  0.560          N  
ATOM   8505  CA  GLY C 558     -19.398 -15.672   1.747  1.00  0.560          C  
ATOM   8506  C   GLY C 558     -19.347 -14.189   2.077  1.00  0.490          C  
ATOM   8507  O   GLY C 558     -20.034 -13.719   2.990  1.00  0.480          O  
ATOM   8508  H   GLY C 558     -20.343 -16.678   3.424  1.00  0.670          H  
ATOM   8509 1HA  GLY C 558     -18.525 -15.943   1.159  1.00  0.670          H  
ATOM   8510 2HA  GLY C 558     -20.269 -15.875   1.133  1.00  0.670          H  
ATOM   8511  N   ILE C 559     -18.588 -13.438   1.295  1.00  0.470          N  
ATOM   8512  CA  ILE C 559     -18.462 -12.013   1.516  1.00  0.430          C  
ATOM   8513  C   ILE C 559     -18.807 -11.267   0.222  1.00  0.440          C  
ATOM   8514  O   ILE C 559     -18.250 -11.554  -0.839  1.00  0.460          O  
ATOM   8515  CB  ILE C 559     -17.006 -11.705   1.939  1.00  0.620          C  
ATOM   8516  CG1 ILE C 559     -16.627 -12.609   3.186  1.00  0.620          C  
ATOM   8517  CG2 ILE C 559     -16.893 -10.164   2.346  1.00  0.620          C  
ATOM   8518  CD1 ILE C 559     -15.188 -12.616   3.507  1.00  0.620          C  
ATOM   8519  H   ILE C 559     -18.018 -13.885   0.578  1.00  0.560          H  
ATOM   8520  HA  ILE C 559     -19.154 -11.697   2.295  1.00  0.520          H  
ATOM   8521  HB  ILE C 559     -16.319 -11.938   1.117  1.00  0.740          H  
ATOM   8522 1HG1 ILE C 559     -17.190 -12.272   4.053  1.00  0.740          H  
ATOM   8523 2HG1 ILE C 559     -16.879 -13.640   2.983  1.00  0.740          H  
ATOM   8524 1HG2 ILE C 559     -15.880  -9.920   2.649  1.00  0.740          H  
ATOM   8525 2HG2 ILE C 559     -17.161  -9.529   1.512  1.00  0.740          H  
ATOM   8526 3HG2 ILE C 559     -17.574  -9.953   3.173  1.00  0.740          H  
ATOM   8527 1HD1 ILE C 559     -15.002 -13.255   4.362  1.00  0.740          H  
ATOM   8528 2HD1 ILE C 559     -14.625 -12.981   2.646  1.00  0.740          H  
ATOM   8529 3HD1 ILE C 559     -14.896 -11.636   3.735  1.00  0.740          H  
ATOM   8530  N   SER C 560     -19.728 -10.317   0.304  1.00  0.470          N  
ATOM   8531  CA  SER C 560     -20.112  -9.507  -0.853  1.00  0.500          C  
ATOM   8532  C   SER C 560     -20.742  -8.208  -0.423  1.00  0.530          C  
ATOM   8533  O   SER C 560     -21.776  -8.216   0.228  1.00  0.650          O  
ATOM   8534  CB  SER C 560     -21.080 -10.249  -1.739  1.00  0.690          C  
ATOM   8535  OG  SER C 560     -21.539  -9.401  -2.760  1.00  0.690          O  
ATOM   8536  H   SER C 560     -20.176 -10.134   1.210  1.00  0.560          H  
ATOM   8537  HA  SER C 560     -19.213  -9.279  -1.428  1.00  0.600          H  
ATOM   8538 1HB  SER C 560     -20.580 -11.110  -2.179  1.00  0.830          H  
ATOM   8539 2HB  SER C 560     -21.916 -10.618  -1.151  1.00  0.830          H  
ATOM   8540  HG  SER C 560     -21.943  -9.983  -3.411  1.00  0.830          H  
ATOM   8541  N   SER C 561     -20.156  -7.072  -0.799  1.00  0.520          N  
ATOM   8542  CA  SER C 561     -20.680  -5.791  -0.333  1.00  0.640          C  
ATOM   8543  C   SER C 561     -22.090  -5.471  -0.798  1.00  0.720          C  
ATOM   8544  O   SER C 561     -22.896  -4.975  -0.003  1.00  1.050          O  
ATOM   8545  CB  SER C 561     -19.779  -4.695  -0.823  1.00  0.850          C  
ATOM   8546  OG  SER C 561     -19.839  -4.643  -2.217  1.00  0.850          O  
ATOM   8547  H   SER C 561     -19.326  -7.096  -1.373  1.00  0.620          H  
ATOM   8548  HA  SER C 561     -20.683  -5.801   0.759  1.00  0.770          H  
ATOM   8549 1HB  SER C 561     -20.081  -3.752  -0.402  1.00  1.020          H  
ATOM   8550 2HB  SER C 561     -18.758  -4.883  -0.503  1.00  1.020          H  
ATOM   8551  HG  SER C 561     -19.245  -3.931  -2.492  1.00  1.020          H  
ATOM   8552  N   SER C 562     -22.446  -5.851  -2.033  1.00  0.580          N  
ATOM   8553  CA  SER C 562     -23.802  -5.570  -2.495  1.00  0.700          C  
ATOM   8554  C   SER C 562     -24.732  -6.676  -2.037  1.00  0.650          C  
ATOM   8555  O   SER C 562     -25.930  -6.463  -1.838  1.00  0.690          O  
ATOM   8556  CB  SER C 562     -23.854  -5.506  -4.006  1.00  0.930          C  
ATOM   8557  OG  SER C 562     -23.688  -6.792  -4.584  1.00  0.930          O  
ATOM   8558  H   SER C 562     -21.757  -6.248  -2.659  1.00  0.700          H  
ATOM   8559  HA  SER C 562     -24.139  -4.623  -2.073  1.00  0.840          H  
ATOM   8560 1HB  SER C 562     -24.806  -5.078  -4.320  1.00  1.120          H  
ATOM   8561 2HB  SER C 562     -23.062  -4.842  -4.358  1.00  1.120          H  
ATOM   8562  HG  SER C 562     -23.529  -6.627  -5.530  1.00  1.120          H  
ATOM   8563  N   GLY C 563     -24.170  -7.881  -1.881  1.00  0.610          N  
ATOM   8564  CA  GLY C 563     -24.927  -9.042  -1.440  1.00  0.610          C  
ATOM   8565  C   GLY C 563     -25.728  -9.671  -2.567  1.00  0.670          C  
ATOM   8566  O   GLY C 563     -26.523 -10.589  -2.345  1.00  0.730          O  
ATOM   8567  H   GLY C 563     -23.181  -8.005  -2.099  1.00  0.730          H  
ATOM   8568 1HA  GLY C 563     -24.240  -9.771  -1.015  1.00  0.730          H  
ATOM   8569 2HA  GLY C 563     -25.603  -8.746  -0.645  1.00  0.730          H  
ATOM   8570  N   ASN C 564     -25.556  -9.148  -3.783  1.00  0.690          N  
ATOM   8571  CA  ASN C 564     -26.315  -9.589  -4.942  1.00  0.810          C  
ATOM   8572  C   ASN C 564     -25.540 -10.372  -6.016  1.00  0.790          C  
ATOM   8573  O   ASN C 564     -26.045 -10.569  -7.131  1.00  1.010          O  
ATOM   8574  CB  ASN C 564     -26.980  -8.374  -5.512  1.00  1.090          C  
ATOM   8575  CG  ASN C 564     -28.005  -7.835  -4.536  1.00  1.090          C  
ATOM   8576  OD1 ASN C 564     -28.732  -8.609  -3.870  1.00  1.090          O  
ATOM   8577  ND2 ASN C 564     -28.089  -6.526  -4.439  1.00  1.090          N  
ATOM   8578  H   ASN C 564     -24.883  -8.388  -3.903  1.00  0.830          H  
ATOM   8579  HA  ASN C 564     -27.101 -10.244  -4.585  1.00  0.970          H  
ATOM   8580 1HB  ASN C 564     -26.228  -7.604  -5.696  1.00  1.300          H  
ATOM   8581 2HB  ASN C 564     -27.442  -8.607  -6.449  1.00  1.300          H  
ATOM   8582 1HD2 ASN C 564     -28.744  -6.110  -3.808  1.00  1.300          H  
ATOM   8583 2HD2 ASN C 564     -27.500  -5.941  -4.998  1.00  1.300          H  
ATOM   8584  N   SER C 565     -24.344 -10.848  -5.675  1.00  0.720          N  
ATOM   8585  CA  SER C 565     -23.501 -11.567  -6.623  1.00  0.750          C  
ATOM   8586  C   SER C 565     -23.933 -13.033  -6.782  1.00  0.690          C  
ATOM   8587  O   SER C 565     -23.900 -13.781  -5.800  1.00  0.710          O  
ATOM   8588  CB  SER C 565     -22.071 -11.571  -6.158  1.00  1.040          C  
ATOM   8589  OG  SER C 565     -21.510 -10.285  -6.104  1.00  1.040          O  
ATOM   8590  H   SER C 565     -24.007 -10.678  -4.741  1.00  0.860          H  
ATOM   8591  HA  SER C 565     -23.533 -11.023  -7.557  1.00  0.900          H  
ATOM   8592 1HB  SER C 565     -21.992 -12.050  -5.185  1.00  1.250          H  
ATOM   8593 2HB  SER C 565     -21.516 -12.170  -6.863  1.00  1.250          H  
ATOM   8594  HG  SER C 565     -20.562 -10.424  -6.080  1.00  1.250          H  
ATOM   8595  N   PRO C 566     -24.285 -13.506  -7.996  1.00  0.660          N  
ATOM   8596  CA  PRO C 566     -24.749 -14.856  -8.299  1.00  0.620          C  
ATOM   8597  C   PRO C 566     -23.917 -16.009  -7.741  1.00  0.600          C  
ATOM   8598  O   PRO C 566     -24.475 -16.986  -7.248  1.00  0.620          O  
ATOM   8599  CB  PRO C 566     -24.627 -14.872  -9.820  1.00  0.930          C  
ATOM   8600  CG  PRO C 566     -24.843 -13.459 -10.243  1.00  0.930          C  
ATOM   8601  CD  PRO C 566     -24.207 -12.629  -9.185  1.00  0.930          C  
ATOM   8602  HA  PRO C 566     -25.801 -14.960  -7.989  1.00  0.740          H  
ATOM   8603 1HB  PRO C 566     -23.640 -15.268 -10.124  1.00  1.120          H  
ATOM   8604 2HB  PRO C 566     -25.381 -15.555 -10.252  1.00  1.120          H  
ATOM   8605 1HG  PRO C 566     -24.360 -13.312 -11.217  1.00  1.120          H  
ATOM   8606 2HG  PRO C 566     -25.883 -13.251 -10.380  1.00  1.120          H  
ATOM   8607 1HD  PRO C 566     -23.176 -12.386  -9.450  1.00  1.120          H  
ATOM   8608 2HD  PRO C 566     -24.847 -11.741  -9.058  1.00  1.120          H  
ATOM   8609  N   ASN C 567     -22.586 -15.861  -7.725  1.00  0.640          N  
ATOM   8610  CA  ASN C 567     -21.711 -16.932  -7.264  1.00  0.660          C  
ATOM   8611  C   ASN C 567     -21.749 -17.099  -5.768  1.00  0.630          C  
ATOM   8612  O   ASN C 567     -21.906 -18.217  -5.274  1.00  0.670          O  
ATOM   8613  CB  ASN C 567     -20.306 -16.719  -7.743  1.00  0.920          C  
ATOM   8614  CG  ASN C 567     -19.719 -15.444  -7.282  1.00  0.920          C  
ATOM   8615  OD1 ASN C 567     -20.409 -14.464  -6.923  1.00  0.920          O  
ATOM   8616  ND2 ASN C 567     -18.442 -15.413  -7.266  1.00  0.920          N  
ATOM   8617  H   ASN C 567     -22.157 -15.029  -8.108  1.00  0.770          H  
ATOM   8618  HA  ASN C 567     -22.066 -17.870  -7.703  1.00  0.790          H  
ATOM   8619 1HB  ASN C 567     -19.684 -17.534  -7.377  1.00  1.100          H  
ATOM   8620 2HB  ASN C 567     -20.284 -16.757  -8.828  1.00  1.100          H  
ATOM   8621 1HD2 ASN C 567     -17.974 -14.575  -6.959  1.00  1.100          H  
ATOM   8622 2HD2 ASN C 567     -17.918 -16.207  -7.569  1.00  1.100          H  
ATOM   8623  N   VAL C 568     -21.579 -15.988  -5.060  1.00  0.620          N  
ATOM   8624  CA  VAL C 568     -21.570 -15.980  -3.611  1.00  0.610          C  
ATOM   8625  C   VAL C 568     -22.930 -16.500  -3.152  1.00  0.620          C  
ATOM   8626  O   VAL C 568     -23.000 -17.299  -2.217  1.00  0.640          O  
ATOM   8627  CB  VAL C 568     -21.258 -14.566  -3.052  1.00  0.860          C  
ATOM   8628  CG1 VAL C 568     -21.452 -14.524  -1.521  1.00  0.860          C  
ATOM   8629  CG2 VAL C 568     -19.790 -14.184  -3.408  1.00  0.860          C  
ATOM   8630  H   VAL C 568     -21.431 -15.136  -5.593  1.00  0.740          H  
ATOM   8631  HA  VAL C 568     -20.795 -16.661  -3.268  1.00  0.730          H  
ATOM   8632  HB  VAL C 568     -21.948 -13.847  -3.498  1.00  1.030          H  
ATOM   8633 1HG1 VAL C 568     -21.232 -13.523  -1.149  1.00  1.030          H  
ATOM   8634 2HG1 VAL C 568     -22.476 -14.781  -1.268  1.00  1.030          H  
ATOM   8635 3HG1 VAL C 568     -20.781 -15.227  -1.057  1.00  1.030          H  
ATOM   8636 1HG2 VAL C 568     -19.566 -13.183  -3.029  1.00  1.030          H  
ATOM   8637 2HG2 VAL C 568     -19.110 -14.896  -2.959  1.00  1.030          H  
ATOM   8638 3HG2 VAL C 568     -19.653 -14.193  -4.480  1.00  1.030          H  
ATOM   8639  N   ILE C 569     -24.008 -16.051  -3.803  1.00  0.620          N  
ATOM   8640  CA  ILE C 569     -25.348 -16.504  -3.466  1.00  0.640          C  
ATOM   8641  C   ILE C 569     -25.520 -17.996  -3.660  1.00  0.640          C  
ATOM   8642  O   ILE C 569     -25.991 -18.687  -2.753  1.00  0.660          O  
ATOM   8643  CB  ILE C 569     -26.375 -15.761  -4.345  1.00  0.890          C  
ATOM   8644  CG1 ILE C 569     -26.419 -14.281  -3.928  1.00  0.890          C  
ATOM   8645  CG2 ILE C 569     -27.776 -16.445  -4.322  1.00  0.890          C  
ATOM   8646  CD1 ILE C 569     -27.107 -13.401  -4.908  1.00  0.890          C  
ATOM   8647  H   ILE C 569     -23.889 -15.373  -4.566  1.00  0.740          H  
ATOM   8648  HA  ILE C 569     -25.535 -16.268  -2.417  1.00  0.770          H  
ATOM   8649  HB  ILE C 569     -26.009 -15.774  -5.373  1.00  1.070          H  
ATOM   8650 1HG1 ILE C 569     -26.951 -14.203  -2.975  1.00  1.070          H  
ATOM   8651 2HG1 ILE C 569     -25.407 -13.911  -3.787  1.00  1.070          H  
ATOM   8652 1HG2 ILE C 569     -28.459 -15.916  -4.973  1.00  1.070          H  
ATOM   8653 2HG2 ILE C 569     -27.714 -17.477  -4.667  1.00  1.070          H  
ATOM   8654 3HG2 ILE C 569     -28.163 -16.438  -3.339  1.00  1.070          H  
ATOM   8655 1HD1 ILE C 569     -27.095 -12.410  -4.524  1.00  1.070          H  
ATOM   8656 2HD1 ILE C 569     -26.588 -13.434  -5.856  1.00  1.070          H  
ATOM   8657 3HD1 ILE C 569     -28.114 -13.713  -5.047  1.00  1.070          H  
ATOM   8658  N   ASN C 570     -25.125 -18.511  -4.826  1.00  0.630          N  
ATOM   8659  CA  ASN C 570     -25.286 -19.923  -5.100  1.00  0.650          C  
ATOM   8660  C   ASN C 570     -24.439 -20.772  -4.182  1.00  0.640          C  
ATOM   8661  O   ASN C 570     -24.853 -21.862  -3.792  1.00  0.660          O  
ATOM   8662  CB  ASN C 570     -24.917 -20.208  -6.528  1.00  0.900          C  
ATOM   8663  CG  ASN C 570     -25.905 -19.692  -7.487  1.00  0.900          C  
ATOM   8664  OD1 ASN C 570     -27.091 -19.472  -7.190  1.00  0.900          O  
ATOM   8665  ND2 ASN C 570     -25.431 -19.473  -8.668  1.00  0.900          N  
ATOM   8666  H   ASN C 570     -24.746 -17.902  -5.556  1.00  0.760          H  
ATOM   8667  HA  ASN C 570     -26.329 -20.191  -4.933  1.00  0.780          H  
ATOM   8668 1HB  ASN C 570     -23.946 -19.751  -6.750  1.00  1.080          H  
ATOM   8669 2HB  ASN C 570     -24.816 -21.275  -6.674  1.00  1.080          H  
ATOM   8670 1HD2 ASN C 570     -26.023 -19.107  -9.384  1.00  1.080          H  
ATOM   8671 2HD2 ASN C 570     -24.439 -19.655  -8.843  1.00  1.080          H  
ATOM   8672  N   ALA C 571     -23.238 -20.296  -3.866  1.00  0.620          N  
ATOM   8673  CA  ALA C 571     -22.321 -21.001  -2.996  1.00  0.630          C  
ATOM   8674  C   ALA C 571     -22.846 -21.066  -1.571  1.00  0.630          C  
ATOM   8675  O   ALA C 571     -22.853 -22.134  -0.955  1.00  0.650          O  
ATOM   8676  CB  ALA C 571     -20.994 -20.319  -3.089  1.00  0.880          C  
ATOM   8677  H   ALA C 571     -22.934 -19.408  -4.275  1.00  0.740          H  
ATOM   8678  HA  ALA C 571     -22.217 -22.017  -3.346  1.00  0.760          H  
ATOM   8679 1HB  ALA C 571     -20.252 -20.815  -2.498  1.00  1.050          H  
ATOM   8680 2HB  ALA C 571     -20.723 -20.339  -4.120  1.00  1.050          H  
ATOM   8681 3HB  ALA C 571     -21.106 -19.297  -2.761  1.00  1.050          H  
ATOM   8682  N   LEU C 572     -23.364 -19.955  -1.055  1.00  0.630          N  
ATOM   8683  CA  LEU C 572     -23.917 -19.978   0.284  1.00  0.640          C  
ATOM   8684  C   LEU C 572     -25.113 -20.922   0.329  1.00  0.670          C  
ATOM   8685  O   LEU C 572     -25.200 -21.803   1.192  1.00  0.670          O  
ATOM   8686  CB  LEU C 572     -24.379 -18.558   0.651  1.00  0.890          C  
ATOM   8687  CG  LEU C 572     -23.330 -17.489   0.938  1.00  0.890          C  
ATOM   8688  CD1 LEU C 572     -24.014 -16.157   0.945  1.00  0.890          C  
ATOM   8689  CD2 LEU C 572     -22.703 -17.702   2.283  1.00  0.890          C  
ATOM   8690  H   LEU C 572     -23.344 -19.076  -1.579  1.00  0.760          H  
ATOM   8691  HA  LEU C 572     -23.160 -20.337   0.977  1.00  0.770          H  
ATOM   8692 1HB  LEU C 572     -24.935 -18.187  -0.206  1.00  1.070          H  
ATOM   8693 2HB  LEU C 572     -25.044 -18.604   1.486  1.00  1.070          H  
ATOM   8694  HG  LEU C 572     -22.576 -17.500   0.175  1.00  1.070          H  
ATOM   8695 1HD1 LEU C 572     -23.284 -15.371   1.136  1.00  1.070          H  
ATOM   8696 2HD1 LEU C 572     -24.463 -16.010  -0.027  1.00  1.070          H  
ATOM   8697 3HD1 LEU C 572     -24.788 -16.136   1.712  1.00  1.070          H  
ATOM   8698 1HD2 LEU C 572     -22.006 -16.917   2.454  1.00  1.070          H  
ATOM   8699 2HD2 LEU C 572     -23.455 -17.652   3.044  1.00  1.070          H  
ATOM   8700 3HD2 LEU C 572     -22.192 -18.659   2.336  1.00  1.070          H  
ATOM   8701  N   LEU C 573     -25.975 -20.836  -0.687  1.00  0.690          N  
ATOM   8702  CA  LEU C 573     -27.163 -21.661  -0.729  1.00  0.730          C  
ATOM   8703  C   LEU C 573     -26.820 -23.135  -0.868  1.00  0.730          C  
ATOM   8704  O   LEU C 573     -27.408 -23.968  -0.175  1.00  0.760          O  
ATOM   8705  CB  LEU C 573     -28.049 -21.205  -1.891  1.00  1.010          C  
ATOM   8706  CG  LEU C 573     -29.395 -21.925  -2.099  1.00  1.010          C  
ATOM   8707  CD1 LEU C 573     -30.281 -21.782  -0.853  1.00  1.010          C  
ATOM   8708  CD2 LEU C 573     -30.072 -21.302  -3.313  1.00  1.010          C  
ATOM   8709  H   LEU C 573     -25.852 -20.119  -1.411  1.00  0.830          H  
ATOM   8710  HA  LEU C 573     -27.691 -21.517   0.209  1.00  0.880          H  
ATOM   8711 1HB  LEU C 573     -28.237 -20.146  -1.792  1.00  1.210          H  
ATOM   8712 2HB  LEU C 573     -27.472 -21.341  -2.807  1.00  1.210          H  
ATOM   8713  HG  LEU C 573     -29.228 -22.995  -2.280  1.00  1.210          H  
ATOM   8714 1HD1 LEU C 573     -31.229 -22.291  -1.035  1.00  1.210          H  
ATOM   8715 2HD1 LEU C 573     -29.801 -22.239   0.011  1.00  1.210          H  
ATOM   8716 3HD1 LEU C 573     -30.467 -20.732  -0.651  1.00  1.210          H  
ATOM   8717 1HD2 LEU C 573     -31.028 -21.799  -3.491  1.00  1.210          H  
ATOM   8718 2HD2 LEU C 573     -30.241 -20.241  -3.136  1.00  1.210          H  
ATOM   8719 3HD2 LEU C 573     -29.429 -21.425  -4.186  1.00  1.210          H  
ATOM   8720  N   PHE C 574     -25.874 -23.462  -1.751  1.00  0.730          N  
ATOM   8721  CA  PHE C 574     -25.450 -24.831  -1.973  1.00  0.750          C  
ATOM   8722  C   PHE C 574     -24.953 -25.434  -0.679  1.00  0.730          C  
ATOM   8723  O   PHE C 574     -25.345 -26.543  -0.303  1.00  0.770          O  
ATOM   8724  CB  PHE C 574     -24.327 -24.877  -3.001  1.00  1.040          C  
ATOM   8725  CG  PHE C 574     -23.794 -26.231  -3.264  1.00  1.040          C  
ATOM   8726  CD1 PHE C 574     -24.415 -27.062  -4.173  1.00  1.040          C  
ATOM   8727  CD2 PHE C 574     -22.674 -26.686  -2.611  1.00  1.040          C  
ATOM   8728  CE1 PHE C 574     -23.912 -28.313  -4.427  1.00  1.040          C  
ATOM   8729  CE2 PHE C 574     -22.176 -27.935  -2.859  1.00  1.040          C  
ATOM   8730  CZ  PHE C 574     -22.790 -28.744  -3.768  1.00  1.040          C  
ATOM   8731  H   PHE C 574     -25.441 -22.738  -2.321  1.00  0.880          H  
ATOM   8732  HA  PHE C 574     -26.303 -25.411  -2.329  1.00  0.900          H  
ATOM   8733 1HB  PHE C 574     -24.686 -24.462  -3.940  1.00  1.250          H  
ATOM   8734 2HB  PHE C 574     -23.504 -24.244  -2.666  1.00  1.250          H  
ATOM   8735  HD1 PHE C 574     -25.308 -26.711  -4.695  1.00  1.250          H  
ATOM   8736  HD2 PHE C 574     -22.190 -26.037  -1.889  1.00  1.250          H  
ATOM   8737  HE1 PHE C 574     -24.403 -28.961  -5.155  1.00  1.250          H  
ATOM   8738  HE2 PHE C 574     -21.293 -28.289  -2.335  1.00  1.250          H  
ATOM   8739  HZ  PHE C 574     -22.388 -29.731  -3.965  1.00  1.250          H  
ATOM   8740  N   ALA C 575     -24.050 -24.717  -0.004  1.00  0.690          N  
ATOM   8741  CA  ALA C 575     -23.485 -25.227   1.219  1.00  0.670          C  
ATOM   8742  C   ALA C 575     -24.569 -25.496   2.248  1.00  0.680          C  
ATOM   8743  O   ALA C 575     -24.519 -26.524   2.934  1.00  0.710          O  
ATOM   8744  CB  ALA C 575     -22.497 -24.238   1.761  1.00  0.950          C  
ATOM   8745  H   ALA C 575     -23.745 -23.801  -0.352  1.00  0.830          H  
ATOM   8746  HA  ALA C 575     -22.979 -26.165   0.995  1.00  0.800          H  
ATOM   8747 1HB  ALA C 575     -22.053 -24.620   2.648  1.00  1.140          H  
ATOM   8748 2HB  ALA C 575     -21.732 -24.063   1.029  1.00  1.140          H  
ATOM   8749 3HB  ALA C 575     -23.015 -23.296   1.979  1.00  1.140          H  
ATOM   8750  N   LYS C 576     -25.574 -24.606   2.329  1.00  0.680          N  
ATOM   8751  CA  LYS C 576     -26.681 -24.796   3.258  1.00  0.700          C  
ATOM   8752  C   LYS C 576     -27.453 -26.065   2.917  1.00  0.740          C  
ATOM   8753  O   LYS C 576     -27.736 -26.885   3.795  1.00  0.770          O  
ATOM   8754  CB  LYS C 576     -27.633 -23.588   3.252  1.00  0.970          C  
ATOM   8755  CG  LYS C 576     -28.793 -23.701   4.243  1.00  0.970          C  
ATOM   8756  CD  LYS C 576     -29.592 -22.390   4.349  1.00  0.970          C  
ATOM   8757  CE  LYS C 576     -30.873 -22.577   5.181  1.00  0.970          C  
ATOM   8758  NZ  LYS C 576     -30.597 -22.993   6.610  1.00  0.970          N  
ATOM   8759  H   LYS C 576     -25.527 -23.739   1.779  1.00  0.820          H  
ATOM   8760  HA  LYS C 576     -26.271 -24.906   4.262  1.00  0.840          H  
ATOM   8761 1HB  LYS C 576     -27.091 -22.675   3.452  1.00  1.170          H  
ATOM   8762 2HB  LYS C 576     -28.066 -23.483   2.256  1.00  1.170          H  
ATOM   8763 1HG  LYS C 576     -29.459 -24.509   3.926  1.00  1.170          H  
ATOM   8764 2HG  LYS C 576     -28.378 -23.955   5.220  1.00  1.170          H  
ATOM   8765 1HD  LYS C 576     -28.978 -21.620   4.839  1.00  1.170          H  
ATOM   8766 2HD  LYS C 576     -29.854 -22.031   3.353  1.00  1.170          H  
ATOM   8767 1HE  LYS C 576     -31.417 -21.635   5.193  1.00  1.170          H  
ATOM   8768 2HE  LYS C 576     -31.488 -23.336   4.707  1.00  1.170          H  
ATOM   8769 1HZ  LYS C 576     -31.464 -23.097   7.104  1.00  1.170          H  
ATOM   8770 2HZ  LYS C 576     -30.102 -23.866   6.629  1.00  1.170          H  
ATOM   8771 3HZ  LYS C 576     -30.029 -22.287   7.109  1.00  1.170          H  
ATOM   8772  N   GLU C 577     -27.762 -26.260   1.631  1.00  0.750          N  
ATOM   8773  CA  GLU C 577     -28.524 -27.426   1.179  1.00  0.800          C  
ATOM   8774  C   GLU C 577     -27.803 -28.730   1.513  1.00  0.810          C  
ATOM   8775  O   GLU C 577     -28.436 -29.728   1.871  1.00  0.850          O  
ATOM   8776  CB  GLU C 577     -28.772 -27.347  -0.329  1.00  1.100          C  
ATOM   8777  CG  GLU C 577     -29.776 -26.274  -0.768  1.00  1.100          C  
ATOM   8778  CD  GLU C 577     -29.852 -26.148  -2.261  1.00  1.100          C  
ATOM   8779  OE1 GLU C 577     -29.040 -26.757  -2.918  1.00  1.100          O  
ATOM   8780  OE2 GLU C 577     -30.718 -25.460  -2.748  1.00  1.100          O  
ATOM   8781  H   GLU C 577     -27.512 -25.534   0.949  1.00  0.900          H  
ATOM   8782  HA  GLU C 577     -29.484 -27.425   1.688  1.00  0.960          H  
ATOM   8783 1HB  GLU C 577     -27.828 -27.139  -0.833  1.00  1.320          H  
ATOM   8784 2HB  GLU C 577     -29.126 -28.310  -0.691  1.00  1.320          H  
ATOM   8785 1HG  GLU C 577     -30.759 -26.545  -0.389  1.00  1.320          H  
ATOM   8786 2HG  GLU C 577     -29.506 -25.316  -0.332  1.00  1.320          H  
ATOM   8787  N   LYS C 578     -26.475 -28.703   1.453  1.00  0.790          N  
ATOM   8788  CA  LYS C 578     -25.641 -29.860   1.749  1.00  0.810          C  
ATOM   8789  C   LYS C 578     -25.325 -30.047   3.245  1.00  0.830          C  
ATOM   8790  O   LYS C 578     -24.550 -30.937   3.598  1.00  0.880          O  
ATOM   8791  CB  LYS C 578     -24.347 -29.808   0.932  1.00  1.130          C  
ATOM   8792  CG  LYS C 578     -24.505 -29.895  -0.600  1.00  1.130          C  
ATOM   8793  CD  LYS C 578     -25.083 -31.248  -1.053  1.00  1.130          C  
ATOM   8794  CE  LYS C 578     -25.101 -31.380  -2.569  1.00  1.130          C  
ATOM   8795  NZ  LYS C 578     -25.709 -32.679  -3.009  1.00  1.130          N  
ATOM   8796  H   LYS C 578     -26.036 -27.843   1.101  1.00  0.950          H  
ATOM   8797  HA  LYS C 578     -26.195 -30.746   1.450  1.00  0.970          H  
ATOM   8798 1HB  LYS C 578     -23.874 -28.846   1.120  1.00  1.350          H  
ATOM   8799 2HB  LYS C 578     -23.661 -30.588   1.262  1.00  1.350          H  
ATOM   8800 1HG  LYS C 578     -25.156 -29.087  -0.947  1.00  1.350          H  
ATOM   8801 2HG  LYS C 578     -23.528 -29.761  -1.048  1.00  1.350          H  
ATOM   8802 1HD  LYS C 578     -24.497 -32.062  -0.625  1.00  1.350          H  
ATOM   8803 2HD  LYS C 578     -26.111 -31.341  -0.713  1.00  1.350          H  
ATOM   8804 1HE  LYS C 578     -25.676 -30.555  -2.991  1.00  1.350          H  
ATOM   8805 2HE  LYS C 578     -24.081 -31.328  -2.943  1.00  1.350          H  
ATOM   8806 1HZ  LYS C 578     -25.702 -32.729  -4.018  1.00  1.350          H  
ATOM   8807 2HZ  LYS C 578     -25.175 -33.451  -2.632  1.00  1.350          H  
ATOM   8808 3HZ  LYS C 578     -26.662 -32.738  -2.678  1.00  1.350          H  
ATOM   8809  N   GLY C 579     -25.911 -29.220   4.124  1.00  0.810          N  
ATOM   8810  CA  GLY C 579     -25.731 -29.354   5.569  1.00  0.840          C  
ATOM   8811  C   GLY C 579     -24.692 -28.469   6.270  1.00  0.830          C  
ATOM   8812  O   GLY C 579     -24.418 -28.688   7.460  1.00  0.850          O  
ATOM   8813  H   GLY C 579     -26.537 -28.481   3.792  1.00  0.970          H  
ATOM   8814 1HA  GLY C 579     -26.699 -29.165   6.032  1.00  1.010          H  
ATOM   8815 2HA  GLY C 579     -25.501 -30.394   5.785  1.00  1.010          H  
ATOM   8816  N   ALA C 580     -24.091 -27.509   5.579  1.00  0.810          N  
ATOM   8817  CA  ALA C 580     -23.130 -26.611   6.207  1.00  0.800          C  
ATOM   8818  C   ALA C 580     -23.873 -25.494   6.900  1.00  0.780          C  
ATOM   8819  O   ALA C 580     -25.029 -25.224   6.571  1.00  0.770          O  
ATOM   8820  CB  ALA C 580     -22.192 -26.002   5.202  1.00  1.120          C  
ATOM   8821  H   ALA C 580     -24.312 -27.334   4.595  1.00  0.970          H  
ATOM   8822  HA  ALA C 580     -22.548 -27.167   6.944  1.00  0.960          H  
ATOM   8823 1HB  ALA C 580     -21.487 -25.335   5.711  1.00  1.350          H  
ATOM   8824 2HB  ALA C 580     -21.651 -26.779   4.703  1.00  1.350          H  
ATOM   8825 3HB  ALA C 580     -22.780 -25.448   4.512  1.00  1.350          H  
ATOM   8826  N   LYS C 581     -23.227 -24.860   7.861  1.00  0.770          N  
ATOM   8827  CA  LYS C 581     -23.770 -23.652   8.447  1.00  0.750          C  
ATOM   8828  C   LYS C 581     -23.404 -22.560   7.457  1.00  0.720          C  
ATOM   8829  O   LYS C 581     -22.282 -22.557   6.926  1.00  0.720          O  
ATOM   8830  CB  LYS C 581     -23.212 -23.411   9.845  1.00  1.060          C  
ATOM   8831  CG  LYS C 581     -23.667 -24.448  10.871  1.00  1.060          C  
ATOM   8832  CD  LYS C 581     -23.164 -24.125  12.274  1.00  1.060          C  
ATOM   8833  CE  LYS C 581     -23.630 -25.170  13.298  1.00  1.060          C  
ATOM   8834  NZ  LYS C 581     -23.117 -24.881  14.684  1.00  1.060          N  
ATOM   8835  H   LYS C 581     -22.288 -25.178   8.110  1.00  0.920          H  
ATOM   8836  HA  LYS C 581     -24.860 -23.718   8.499  1.00  0.900          H  
ATOM   8837 1HB  LYS C 581     -22.140 -23.478   9.798  1.00  1.270          H  
ATOM   8838 2HB  LYS C 581     -23.476 -22.411  10.191  1.00  1.270          H  
ATOM   8839 1HG  LYS C 581     -24.756 -24.490  10.874  1.00  1.270          H  
ATOM   8840 2HG  LYS C 581     -23.284 -25.429  10.575  1.00  1.270          H  
ATOM   8841 1HD  LYS C 581     -22.071 -24.082  12.274  1.00  1.270          H  
ATOM   8842 2HD  LYS C 581     -23.552 -23.154  12.573  1.00  1.270          H  
ATOM   8843 1HE  LYS C 581     -24.719 -25.184  13.321  1.00  1.270          H  
ATOM   8844 2HE  LYS C 581     -23.271 -26.152  12.987  1.00  1.270          H  
ATOM   8845 1HZ  LYS C 581     -23.430 -25.583  15.340  1.00  1.270          H  
ATOM   8846 2HZ  LYS C 581     -22.106 -24.878  14.685  1.00  1.270          H  
ATOM   8847 3HZ  LYS C 581     -23.436 -23.982  15.021  1.00  1.270          H  
ATOM   8848  N   THR C 582     -24.329 -21.641   7.190  1.00  0.700          N  
ATOM   8849  CA  THR C 582     -24.038 -20.631   6.183  1.00  0.690          C  
ATOM   8850  C   THR C 582     -23.999 -19.215   6.763  1.00  0.680          C  
ATOM   8851  O   THR C 582     -24.956 -18.754   7.405  1.00  0.730          O  
ATOM   8852  CB  THR C 582     -25.080 -20.793   5.071  1.00  0.970          C  
ATOM   8853  OG1 THR C 582     -24.982 -22.122   4.549  1.00  0.970          O  
ATOM   8854  CG2 THR C 582     -24.810 -19.875   3.974  1.00  0.970          C  
ATOM   8855  H   THR C 582     -25.258 -21.655   7.647  1.00  0.840          H  
ATOM   8856  HA  THR C 582     -23.056 -20.832   5.754  1.00  0.830          H  
ATOM   8857  HB  THR C 582     -26.082 -20.623   5.477  1.00  1.160          H  
ATOM   8858  HG1 THR C 582     -25.316 -22.750   5.209  1.00  1.160          H  
ATOM   8859 1HG2 THR C 582     -25.560 -20.034   3.205  1.00  1.160          H  
ATOM   8860 2HG2 THR C 582     -24.846 -18.865   4.319  1.00  1.160          H  
ATOM   8861 3HG2 THR C 582     -23.823 -20.089   3.579  1.00  1.160          H  
ATOM   8862  N   ILE C 583     -22.885 -18.528   6.530  1.00  0.620          N  
ATOM   8863  CA  ILE C 583     -22.690 -17.195   7.083  1.00  0.600          C  
ATOM   8864  C   ILE C 583     -22.302 -16.207   5.988  1.00  0.560          C  
ATOM   8865  O   ILE C 583     -21.578 -16.561   5.055  1.00  0.560          O  
ATOM   8866  CB  ILE C 583     -21.623 -17.214   8.208  1.00  0.850          C  
ATOM   8867  CG1 ILE C 583     -22.049 -18.269   9.293  1.00  0.850          C  
ATOM   8868  CG2 ILE C 583     -21.499 -15.801   8.849  1.00  0.850          C  
ATOM   8869  CD1 ILE C 583     -21.054 -18.519  10.404  1.00  0.850          C  
ATOM   8870  H   ILE C 583     -22.140 -18.962   5.965  1.00  0.740          H  
ATOM   8871  HA  ILE C 583     -23.625 -16.854   7.520  1.00  0.720          H  
ATOM   8872  HB  ILE C 583     -20.664 -17.521   7.795  1.00  1.020          H  
ATOM   8873 1HG1 ILE C 583     -23.005 -17.978   9.709  1.00  1.020          H  
ATOM   8874 2HG1 ILE C 583     -22.165 -19.227   8.799  1.00  1.020          H  
ATOM   8875 1HG2 ILE C 583     -20.765 -15.815   9.628  1.00  1.020          H  
ATOM   8876 2HG2 ILE C 583     -21.191 -15.072   8.113  1.00  1.020          H  
ATOM   8877 3HG2 ILE C 583     -22.462 -15.507   9.266  1.00  1.020          H  
ATOM   8878 1HD1 ILE C 583     -21.443 -19.292  11.059  1.00  1.020          H  
ATOM   8879 2HD1 ILE C 583     -20.113 -18.836   9.998  1.00  1.020          H  
ATOM   8880 3HD1 ILE C 583     -20.913 -17.639  10.964  1.00  1.020          H  
ATOM   8881  N   ALA C 584     -22.817 -14.985   6.064  1.00  0.550          N  
ATOM   8882  CA  ALA C 584     -22.430 -14.023   5.050  1.00  0.540          C  
ATOM   8883  C   ALA C 584     -22.220 -12.628   5.600  1.00  0.500          C  
ATOM   8884  O   ALA C 584     -22.749 -12.267   6.654  1.00  0.520          O  
ATOM   8885  CB  ALA C 584     -23.478 -13.964   3.950  1.00  0.760          C  
ATOM   8886  H   ALA C 584     -23.455 -14.751   6.832  1.00  0.660          H  
ATOM   8887  HA  ALA C 584     -21.491 -14.358   4.636  1.00  0.650          H  
ATOM   8888 1HB  ALA C 584     -23.145 -13.272   3.172  1.00  0.910          H  
ATOM   8889 2HB  ALA C 584     -23.592 -14.952   3.534  1.00  0.910          H  
ATOM   8890 3HB  ALA C 584     -24.424 -13.628   4.347  1.00  0.910          H  
ATOM   8891  N   MET C 585     -21.407 -11.857   4.883  1.00  0.480          N  
ATOM   8892  CA  MET C 585     -21.212 -10.457   5.228  1.00  0.500          C  
ATOM   8893  C   MET C 585     -21.497  -9.564   4.025  1.00  0.500          C  
ATOM   8894  O   MET C 585     -21.086  -9.867   2.900  1.00  0.580          O  
ATOM   8895  CB  MET C 585     -19.821 -10.231   5.777  1.00  0.690          C  
ATOM   8896  CG  MET C 585     -19.589  -8.815   6.235  1.00  0.690          C  
ATOM   8897  SD  MET C 585     -17.985  -8.542   6.904  1.00  0.690          S  
ATOM   8898  CE  MET C 585     -17.994  -9.558   8.347  1.00  0.690          C  
ATOM   8899  H   MET C 585     -20.937 -12.279   4.074  1.00  0.580          H  
ATOM   8900  HA  MET C 585     -21.926 -10.188   6.002  1.00  0.600          H  
ATOM   8901 1HB  MET C 585     -19.692 -10.893   6.610  1.00  0.830          H  
ATOM   8902 2HB  MET C 585     -19.076 -10.484   5.024  1.00  0.830          H  
ATOM   8903 1HG  MET C 585     -19.714  -8.149   5.392  1.00  0.830          H  
ATOM   8904 2HG  MET C 585     -20.329  -8.540   6.987  1.00  0.830          H  
ATOM   8905 1HE  MET C 585     -17.047  -9.450   8.871  1.00  0.830          H  
ATOM   8906 2HE  MET C 585     -18.804  -9.253   8.971  1.00  0.830          H  
ATOM   8907 3HE  MET C 585     -18.119 -10.592   8.082  1.00  0.830          H  
ATOM   8908  N   VAL C 586     -22.252  -8.499   4.287  1.00  0.480          N  
ATOM   8909  CA  VAL C 586     -22.708  -7.528   3.290  1.00  0.500          C  
ATOM   8910  C   VAL C 586     -22.702  -6.083   3.801  1.00  0.550          C  
ATOM   8911  O   VAL C 586     -22.546  -5.836   4.986  1.00  0.770          O  
ATOM   8912  CB  VAL C 586     -24.098  -7.999   2.808  1.00  0.690          C  
ATOM   8913  CG1 VAL C 586     -25.074  -7.988   3.981  1.00  0.690          C  
ATOM   8914  CG2 VAL C 586     -24.631  -7.149   1.613  1.00  0.690          C  
ATOM   8915  H   VAL C 586     -22.535  -8.367   5.263  1.00  0.580          H  
ATOM   8916  HA  VAL C 586     -22.024  -7.571   2.454  1.00  0.600          H  
ATOM   8917  HB  VAL C 586     -23.989  -9.021   2.474  1.00  0.830          H  
ATOM   8918 1HG1 VAL C 586     -26.024  -8.384   3.660  1.00  0.830          H  
ATOM   8919 2HG1 VAL C 586     -24.682  -8.606   4.775  1.00  0.830          H  
ATOM   8920 3HG1 VAL C 586     -25.204  -6.969   4.349  1.00  0.830          H  
ATOM   8921 1HG2 VAL C 586     -25.532  -7.539   1.282  1.00  0.830          H  
ATOM   8922 2HG2 VAL C 586     -24.806  -6.126   1.865  1.00  0.830          H  
ATOM   8923 3HG2 VAL C 586     -23.925  -7.198   0.804  1.00  0.830          H  
ATOM   8924  N   GLY C 587     -22.827  -5.110   2.928  1.00  0.560          N  
ATOM   8925  CA  GLY C 587     -22.969  -3.770   3.418  1.00  0.650          C  
ATOM   8926  C   GLY C 587     -24.418  -3.530   3.806  1.00  0.850          C  
ATOM   8927  O   GLY C 587     -25.228  -4.459   3.882  1.00  1.020          O  
ATOM   8928  H   GLY C 587     -22.895  -5.284   1.925  1.00  0.670          H  
ATOM   8929 1HA  GLY C 587     -22.311  -3.607   4.262  1.00  0.780          H  
ATOM   8930 2HA  GLY C 587     -22.694  -3.077   2.637  1.00  0.780          H  
ATOM   8931  N   PHE C 588     -24.750  -2.270   3.997  1.00  1.020          N  
ATOM   8932  CA  PHE C 588     -26.067  -1.805   4.419  1.00  1.450          C  
ATOM   8933  C   PHE C 588     -27.217  -2.442   3.652  1.00  0.950          C  
ATOM   8934  O   PHE C 588     -28.230  -2.838   4.229  1.00  1.130          O  
ATOM   8935  CB  PHE C 588     -26.153  -0.299   4.210  1.00  1.860          C  
ATOM   8936  CG  PHE C 588     -27.451   0.286   4.571  1.00  1.860          C  
ATOM   8937  CD1 PHE C 588     -27.724   0.626   5.876  1.00  1.860          C  
ATOM   8938  CD2 PHE C 588     -28.421   0.507   3.600  1.00  1.860          C  
ATOM   8939  CE1 PHE C 588     -28.931   1.177   6.214  1.00  1.860          C  
ATOM   8940  CE2 PHE C 588     -29.628   1.055   3.936  1.00  1.860          C  
ATOM   8941  CZ  PHE C 588     -29.886   1.393   5.245  1.00  1.860          C  
ATOM   8942  H   PHE C 588     -24.017  -1.577   3.906  1.00  1.220          H  
ATOM   8943  HA  PHE C 588     -26.185  -2.036   5.479  1.00  1.740          H  
ATOM   8944 1HB  PHE C 588     -25.396   0.179   4.798  1.00  2.230          H  
ATOM   8945 2HB  PHE C 588     -25.953  -0.054   3.165  1.00  2.230          H  
ATOM   8946  HD1 PHE C 588     -26.975   0.458   6.631  1.00  2.230          H  
ATOM   8947  HD2 PHE C 588     -28.213   0.240   2.551  1.00  2.230          H  
ATOM   8948  HE1 PHE C 588     -29.137   1.445   7.249  1.00  2.230          H  
ATOM   8949  HE2 PHE C 588     -30.381   1.223   3.165  1.00  2.230          H  
ATOM   8950  HZ  PHE C 588     -30.846   1.831   5.515  1.00  2.230          H  
ATOM   8951  N   ASP C 589     -27.041  -2.538   2.342  1.00  1.040          N  
ATOM   8952  CA  ASP C 589     -28.043  -2.996   1.397  1.00  1.290          C  
ATOM   8953  C   ASP C 589     -28.601  -4.399   1.659  1.00  1.040          C  
ATOM   8954  O   ASP C 589     -29.664  -4.750   1.132  1.00  1.320          O  
ATOM   8955  CB  ASP C 589     -27.426  -2.945   0.006  1.00  1.710          C  
ATOM   8956  CG  ASP C 589     -27.177  -1.499  -0.452  1.00  1.710          C  
ATOM   8957  OD1 ASP C 589     -27.715  -0.589   0.133  1.00  1.710          O  
ATOM   8958  OD2 ASP C 589     -26.405  -1.319  -1.357  1.00  1.710          O  
ATOM   8959  H   ASP C 589     -26.166  -2.207   1.961  1.00  1.250          H  
ATOM   8960  HA  ASP C 589     -28.876  -2.295   1.435  1.00  1.550          H  
ATOM   8961 1HB  ASP C 589     -26.479  -3.498   0.004  1.00  2.050          H  
ATOM   8962 2HB  ASP C 589     -28.092  -3.437  -0.708  1.00  2.050          H  
ATOM   8963  N   GLY C 590     -27.866  -5.255   2.372  1.00  0.740          N  
ATOM   8964  CA  GLY C 590     -28.349  -6.606   2.675  1.00  0.780          C  
ATOM   8965  C   GLY C 590     -28.208  -7.599   1.521  1.00  0.700          C  
ATOM   8966  O   GLY C 590     -27.535  -8.624   1.645  1.00  0.910          O  
ATOM   8967  H   GLY C 590     -26.985  -4.931   2.789  1.00  0.890          H  
ATOM   8968 1HA  GLY C 590     -27.827  -6.979   3.551  1.00  0.940          H  
ATOM   8969 2HA  GLY C 590     -29.394  -6.538   2.958  1.00  0.940          H  
ATOM   8970  N   GLY C 591     -28.908  -7.309   0.434  1.00  0.750          N  
ATOM   8971  CA  GLY C 591     -28.879  -8.092  -0.798  1.00  0.710          C  
ATOM   8972  C   GLY C 591     -29.488  -9.470  -0.607  1.00  0.740          C  
ATOM   8973  O   GLY C 591     -29.923  -9.838   0.480  1.00  1.210          O  
ATOM   8974  H   GLY C 591     -29.451  -6.447   0.475  1.00  0.900          H  
ATOM   8975 1HA  GLY C 591     -29.427  -7.555  -1.572  1.00  0.850          H  
ATOM   8976 2HA  GLY C 591     -27.856  -8.182  -1.152  1.00  0.850          H  
ATOM   8977  N   GLN C 592     -29.465 -10.300  -1.636  1.00  0.870          N  
ATOM   8978  CA  GLN C 592     -30.031 -11.642  -1.483  1.00  0.870          C  
ATOM   8979  C   GLN C 592     -29.327 -12.491  -0.415  1.00  0.770          C  
ATOM   8980  O   GLN C 592     -29.998 -13.272   0.283  1.00  0.770          O  
ATOM   8981  CB  GLN C 592     -30.111 -12.378  -2.817  1.00  1.220          C  
ATOM   8982  CG  GLN C 592     -31.195 -11.816  -3.741  1.00  1.220          C  
ATOM   8983  CD  GLN C 592     -31.314 -12.540  -5.076  1.00  1.220          C  
ATOM   8984  OE1 GLN C 592     -30.334 -13.000  -5.651  1.00  1.220          O  
ATOM   8985  NE2 GLN C 592     -32.536 -12.645  -5.572  1.00  1.220          N  
ATOM   8986  H   GLN C 592     -29.109  -9.958  -2.531  1.00  1.040          H  
ATOM   8987  HA  GLN C 592     -31.060 -11.518  -1.149  1.00  1.040          H  
ATOM   8988 1HB  GLN C 592     -29.164 -12.277  -3.321  1.00  1.460          H  
ATOM   8989 2HB  GLN C 592     -30.292 -13.441  -2.654  1.00  1.460          H  
ATOM   8990 1HG  GLN C 592     -32.151 -11.898  -3.229  1.00  1.460          H  
ATOM   8991 2HG  GLN C 592     -30.974 -10.769  -3.927  1.00  1.460          H  
ATOM   8992 1HE2 GLN C 592     -32.675 -13.104  -6.456  1.00  1.460          H  
ATOM   8993 2HE2 GLN C 592     -33.316 -12.263  -5.079  1.00  1.460          H  
ATOM   8994  N   VAL C 593     -28.013 -12.293  -0.199  1.00  0.790          N  
ATOM   8995  CA  VAL C 593     -27.302 -13.100   0.810  1.00  0.790          C  
ATOM   8996  C   VAL C 593     -27.909 -12.924   2.220  1.00  0.840          C  
ATOM   8997  O   VAL C 593     -27.677 -13.752   3.109  1.00  0.830          O  
ATOM   8998  CB  VAL C 593     -25.787 -12.776   0.887  1.00  1.110          C  
ATOM   8999  CG1 VAL C 593     -25.120 -13.058  -0.474  1.00  1.110          C  
ATOM   9000  CG2 VAL C 593     -25.563 -11.332   1.357  1.00  1.110          C  
ATOM   9001  H   VAL C 593     -27.510 -11.625  -0.797  1.00  0.950          H  
ATOM   9002  HA  VAL C 593     -27.390 -14.139   0.516  1.00  0.950          H  
ATOM   9003  HB  VAL C 593     -25.328 -13.451   1.601  1.00  1.330          H  
ATOM   9004 1HG1 VAL C 593     -24.046 -12.868  -0.397  1.00  1.330          H  
ATOM   9005 2HG1 VAL C 593     -25.289 -14.083  -0.757  1.00  1.330          H  
ATOM   9006 3HG1 VAL C 593     -25.534 -12.428  -1.227  1.00  1.330          H  
ATOM   9007 1HG2 VAL C 593     -24.492 -11.140   1.417  1.00  1.330          H  
ATOM   9008 2HG2 VAL C 593     -26.019 -10.648   0.658  1.00  1.330          H  
ATOM   9009 3HG2 VAL C 593     -26.003 -11.171   2.341  1.00  1.330          H  
ATOM   9010  N   LEU C 594     -28.706 -11.848   2.401  1.00  0.950          N  
ATOM   9011  CA  LEU C 594     -29.391 -11.497   3.638  1.00  1.070          C  
ATOM   9012  C   LEU C 594     -30.326 -12.614   4.082  1.00  1.080          C  
ATOM   9013  O   LEU C 594     -30.574 -12.791   5.277  1.00  1.230          O  
ATOM   9014  CB  LEU C 594     -30.226 -10.225   3.460  1.00  1.450          C  
ATOM   9015  CG  LEU C 594     -30.910  -9.620   4.731  1.00  1.450          C  
ATOM   9016  CD1 LEU C 594     -29.840  -9.189   5.760  1.00  1.450          C  
ATOM   9017  CD2 LEU C 594     -31.785  -8.442   4.304  1.00  1.450          C  
ATOM   9018  H   LEU C 594     -28.888 -11.244   1.593  1.00  1.140          H  
ATOM   9019  HA  LEU C 594     -28.641 -11.312   4.384  1.00  1.280          H  
ATOM   9020 1HB  LEU C 594     -29.590  -9.470   3.039  1.00  1.740          H  
ATOM   9021 2HB  LEU C 594     -31.012 -10.438   2.734  1.00  1.740          H  
ATOM   9022  HG  LEU C 594     -31.540 -10.373   5.202  1.00  1.740          H  
ATOM   9023 1HD1 LEU C 594     -30.333  -8.771   6.638  1.00  1.740          H  
ATOM   9024 2HD1 LEU C 594     -29.246 -10.042   6.072  1.00  1.740          H  
ATOM   9025 3HD1 LEU C 594     -29.190  -8.438   5.318  1.00  1.740          H  
ATOM   9026 1HD2 LEU C 594     -32.281  -8.019   5.179  1.00  1.740          H  
ATOM   9027 2HD2 LEU C 594     -31.178  -7.683   3.835  1.00  1.740          H  
ATOM   9028 3HD2 LEU C 594     -32.536  -8.792   3.594  1.00  1.740          H  
ATOM   9029  N   LYS C 595     -30.929 -13.307   3.106  1.00  0.980          N  
ATOM   9030  CA  LYS C 595     -31.870 -14.378   3.391  1.00  1.060          C  
ATOM   9031  C   LYS C 595     -31.259 -15.757   3.139  1.00  0.960          C  
ATOM   9032  O   LYS C 595     -31.697 -16.745   3.729  1.00  1.150          O  
ATOM   9033  CB  LYS C 595     -33.139 -14.191   2.557  1.00  1.450          C  
ATOM   9034  CG  LYS C 595     -33.883 -12.844   2.794  1.00  1.450          C  
ATOM   9035  CD  LYS C 595     -34.393 -12.683   4.238  1.00  1.450          C  
ATOM   9036  CE  LYS C 595     -35.197 -11.397   4.403  1.00  1.450          C  
ATOM   9037  NZ  LYS C 595     -35.683 -11.213   5.806  1.00  1.450          N  
ATOM   9038  H   LYS C 595     -30.719 -13.095   2.130  1.00  1.180          H  
ATOM   9039  HA  LYS C 595     -32.128 -14.343   4.447  1.00  1.270          H  
ATOM   9040 1HB  LYS C 595     -32.879 -14.248   1.498  1.00  1.740          H  
ATOM   9041 2HB  LYS C 595     -33.833 -15.002   2.766  1.00  1.740          H  
ATOM   9042 1HG  LYS C 595     -33.204 -12.019   2.569  1.00  1.740          H  
ATOM   9043 2HG  LYS C 595     -34.731 -12.782   2.112  1.00  1.740          H  
ATOM   9044 1HD  LYS C 595     -35.011 -13.538   4.512  1.00  1.740          H  
ATOM   9045 2HD  LYS C 595     -33.547 -12.629   4.923  1.00  1.740          H  
ATOM   9046 1HE  LYS C 595     -34.565 -10.551   4.136  1.00  1.740          H  
ATOM   9047 2HE  LYS C 595     -36.055 -11.424   3.733  1.00  1.740          H  
ATOM   9048 1HZ  LYS C 595     -36.205 -10.350   5.871  1.00  1.740          H  
ATOM   9049 2HZ  LYS C 595     -36.280 -11.987   6.065  1.00  1.740          H  
ATOM   9050 3HZ  LYS C 595     -34.891 -11.174   6.435  1.00  1.740          H  
ATOM   9051  N   ILE C 596     -30.265 -15.834   2.247  1.00  0.780          N  
ATOM   9052  CA  ILE C 596     -29.644 -17.123   1.927  1.00  0.710          C  
ATOM   9053  C   ILE C 596     -28.880 -17.696   3.118  1.00  0.660          C  
ATOM   9054  O   ILE C 596     -28.959 -18.895   3.391  1.00  0.680          O  
ATOM   9055  CB  ILE C 596     -28.640 -17.003   0.760  1.00  1.020          C  
ATOM   9056  CG1 ILE C 596     -29.323 -16.554  -0.553  1.00  1.020          C  
ATOM   9057  CG2 ILE C 596     -27.914 -18.334   0.543  1.00  1.020          C  
ATOM   9058  CD1 ILE C 596     -30.360 -17.489  -1.163  1.00  1.020          C  
ATOM   9059  H   ILE C 596     -29.979 -14.984   1.761  1.00  0.940          H  
ATOM   9060  HA  ILE C 596     -30.427 -17.829   1.669  1.00  0.850          H  
ATOM   9061  HB  ILE C 596     -27.900 -16.258   1.003  1.00  1.230          H  
ATOM   9062 1HG1 ILE C 596     -29.820 -15.615  -0.366  1.00  1.230          H  
ATOM   9063 2HG1 ILE C 596     -28.542 -16.383  -1.259  1.00  1.230          H  
ATOM   9064 1HG2 ILE C 596     -27.213 -18.216  -0.277  1.00  1.230          H  
ATOM   9065 2HG2 ILE C 596     -27.373 -18.633   1.432  1.00  1.230          H  
ATOM   9066 3HG2 ILE C 596     -28.625 -19.108   0.304  1.00  1.230          H  
ATOM   9067 1HD1 ILE C 596     -30.747 -17.035  -2.074  1.00  1.230          H  
ATOM   9068 2HD1 ILE C 596     -29.913 -18.439  -1.413  1.00  1.230          H  
ATOM   9069 3HD1 ILE C 596     -31.180 -17.647  -0.471  1.00  1.230          H  
ATOM   9070  N   ALA C 597     -28.081 -16.852   3.772  1.00  0.640          N  
ATOM   9071  CA  ALA C 597     -27.279 -17.270   4.912  1.00  0.630          C  
ATOM   9072  C   ALA C 597     -28.127 -17.371   6.174  1.00  0.650          C  
ATOM   9073  O   ALA C 597     -29.212 -16.802   6.251  1.00  0.670          O  
ATOM   9074  CB  ALA C 597     -26.121 -16.313   5.099  1.00  0.890          C  
ATOM   9075  H   ALA C 597     -28.032 -15.871   3.483  1.00  0.770          H  
ATOM   9076  HA  ALA C 597     -26.910 -18.262   4.712  1.00  0.760          H  
ATOM   9077 1HB  ALA C 597     -25.513 -16.630   5.936  1.00  1.060          H  
ATOM   9078 2HB  ALA C 597     -25.522 -16.294   4.197  1.00  1.060          H  
ATOM   9079 3HB  ALA C 597     -26.512 -15.343   5.289  1.00  1.060          H  
ATOM   9080  N   ASP C 598     -27.627 -18.102   7.177  1.00  0.660          N  
ATOM   9081  CA  ASP C 598     -28.330 -18.251   8.439  1.00  0.680          C  
ATOM   9082  C   ASP C 598     -28.037 -17.038   9.302  1.00  0.680          C  
ATOM   9083  O   ASP C 598     -28.903 -16.540  10.022  1.00  0.680          O  
ATOM   9084  CB  ASP C 598     -27.819 -19.502   9.162  1.00  0.940          C  
ATOM   9085  CG  ASP C 598     -28.128 -20.815   8.433  1.00  0.940          C  
ATOM   9086  OD1 ASP C 598     -29.298 -21.114   8.227  1.00  0.940          O  
ATOM   9087  OD2 ASP C 598     -27.179 -21.525   8.082  1.00  0.940          O  
ATOM   9088  H   ASP C 598     -26.726 -18.560   7.090  1.00  0.790          H  
ATOM   9089  HA  ASP C 598     -29.401 -18.319   8.254  1.00  0.820          H  
ATOM   9090 1HB  ASP C 598     -26.735 -19.421   9.289  1.00  1.130          H  
ATOM   9091 2HB  ASP C 598     -28.258 -19.545  10.157  1.00  1.130          H  
ATOM   9092  N   MET C 599     -26.809 -16.539   9.200  1.00  0.680          N  
ATOM   9093  CA  MET C 599     -26.428 -15.345   9.940  1.00  0.700          C  
ATOM   9094  C   MET C 599     -25.769 -14.378   9.004  1.00  0.630          C  
ATOM   9095  O   MET C 599     -24.963 -14.790   8.160  1.00  0.610          O  
ATOM   9096  CB  MET C 599     -25.488 -15.658  11.079  1.00  0.970          C  
ATOM   9097  CG  MET C 599     -26.081 -16.541  12.128  1.00  0.970          C  
ATOM   9098  SD  MET C 599     -24.975 -16.805  13.481  1.00  0.970          S  
ATOM   9099  CE  MET C 599     -23.810 -17.897  12.763  1.00  0.970          C  
ATOM   9100  H   MET C 599     -26.136 -17.040   8.616  1.00  0.820          H  
ATOM   9101  HA  MET C 599     -27.323 -14.867  10.336  1.00  0.840          H  
ATOM   9102 1HB  MET C 599     -24.609 -16.131  10.670  1.00  1.170          H  
ATOM   9103 2HB  MET C 599     -25.168 -14.726  11.560  1.00  1.170          H  
ATOM   9104 1HG  MET C 599     -27.001 -16.093  12.505  1.00  1.170          H  
ATOM   9105 2HG  MET C 599     -26.327 -17.505  11.689  1.00  1.170          H  
ATOM   9106 1HE  MET C 599     -23.083 -18.126  13.487  1.00  1.170          H  
ATOM   9107 2HE  MET C 599     -24.308 -18.811  12.439  1.00  1.170          H  
ATOM   9108 3HE  MET C 599     -23.332 -17.434  11.932  1.00  1.170          H  
ATOM   9109  N   VAL C 600     -26.142 -13.108   9.132  1.00  0.610          N  
ATOM   9110  CA  VAL C 600     -25.582 -12.079   8.286  1.00  0.550          C  
ATOM   9111  C   VAL C 600     -25.080 -10.877   9.065  1.00  0.550          C  
ATOM   9112  O   VAL C 600     -25.793 -10.295   9.884  1.00  0.590          O  
ATOM   9113  CB  VAL C 600     -26.606 -11.654   7.213  1.00  0.790          C  
ATOM   9114  CG1 VAL C 600     -26.033 -10.554   6.321  1.00  0.790          C  
ATOM   9115  CG2 VAL C 600     -26.946 -12.873   6.381  1.00  0.790          C  
ATOM   9116  H   VAL C 600     -26.818 -12.855   9.843  1.00  0.730          H  
ATOM   9117  HA  VAL C 600     -24.740 -12.512   7.770  1.00  0.660          H  
ATOM   9118  HB  VAL C 600     -27.503 -11.263   7.689  1.00  0.950          H  
ATOM   9119 1HG1 VAL C 600     -26.761 -10.276   5.564  1.00  0.950          H  
ATOM   9120 2HG1 VAL C 600     -25.788  -9.670   6.912  1.00  0.950          H  
ATOM   9121 3HG1 VAL C 600     -25.127 -10.920   5.829  1.00  0.950          H  
ATOM   9122 1HG2 VAL C 600     -27.640 -12.646   5.631  1.00  0.950          H  
ATOM   9123 2HG2 VAL C 600     -26.038 -13.232   5.927  1.00  0.950          H  
ATOM   9124 3HG2 VAL C 600     -27.376 -13.652   6.995  1.00  0.950          H  
ATOM   9125  N   LEU C 601     -23.847 -10.510   8.784  1.00  0.510          N  
ATOM   9126  CA  LEU C 601     -23.216  -9.363   9.410  1.00  0.510          C  
ATOM   9127  C   LEU C 601     -23.265  -8.230   8.419  1.00  0.520          C  
ATOM   9128  O   LEU C 601     -23.163  -8.481   7.212  1.00  0.530          O  
ATOM   9129  CB  LEU C 601     -21.771  -9.707   9.754  1.00  0.710          C  
ATOM   9130  CG  LEU C 601     -21.598 -10.938  10.645  1.00  0.710          C  
ATOM   9131  CD1 LEU C 601     -20.155 -11.210  10.842  1.00  0.710          C  
ATOM   9132  CD2 LEU C 601     -22.269 -10.723  11.957  1.00  0.710          C  
ATOM   9133  H   LEU C 601     -23.345 -11.062   8.080  1.00  0.610          H  
ATOM   9134  HA  LEU C 601     -23.775  -9.059  10.292  1.00  0.610          H  
ATOM   9135 1HB  LEU C 601     -21.240  -9.899   8.826  1.00  0.860          H  
ATOM   9136 2HB  LEU C 601     -21.308  -8.852  10.248  1.00  0.860          H  
ATOM   9137  HG  LEU C 601     -22.037 -11.804  10.148  1.00  0.860          H  
ATOM   9138 1HD1 LEU C 601     -20.044 -12.088  11.453  1.00  0.860          H  
ATOM   9139 2HD1 LEU C 601     -19.693 -11.379   9.881  1.00  0.860          H  
ATOM   9140 3HD1 LEU C 601     -19.687 -10.373  11.336  1.00  0.860          H  
ATOM   9141 1HD2 LEU C 601     -22.139 -11.596  12.572  1.00  0.860          H  
ATOM   9142 2HD2 LEU C 601     -21.838  -9.870  12.446  1.00  0.860          H  
ATOM   9143 3HD2 LEU C 601     -23.323 -10.557  11.817  1.00  0.860          H  
ATOM   9144  N   PHE C 602     -23.369  -6.987   8.887  1.00  0.610          N  
ATOM   9145  CA  PHE C 602     -23.390  -5.941   7.893  1.00  0.660          C  
ATOM   9146  C   PHE C 602     -22.816  -4.619   8.341  1.00  0.640          C  
ATOM   9147  O   PHE C 602     -22.659  -4.354   9.534  1.00  0.690          O  
ATOM   9148  CB  PHE C 602     -24.828  -5.681   7.416  1.00  0.900          C  
ATOM   9149  CG  PHE C 602     -25.675  -5.069   8.468  1.00  0.900          C  
ATOM   9150  CD1 PHE C 602     -25.841  -3.683   8.512  1.00  0.900          C  
ATOM   9151  CD2 PHE C 602     -26.277  -5.845   9.442  1.00  0.900          C  
ATOM   9152  CE1 PHE C 602     -26.586  -3.096   9.500  1.00  0.900          C  
ATOM   9153  CE2 PHE C 602     -27.025  -5.258  10.436  1.00  0.900          C  
ATOM   9154  CZ  PHE C 602     -27.178  -3.880  10.467  1.00  0.900          C  
ATOM   9155  H   PHE C 602     -23.448  -6.781   9.872  1.00  0.730          H  
ATOM   9156  HA  PHE C 602     -22.789  -6.297   7.091  1.00  0.790          H  
ATOM   9157 1HB  PHE C 602     -24.817  -5.020   6.545  1.00  1.080          H  
ATOM   9158 2HB  PHE C 602     -25.284  -6.617   7.097  1.00  1.080          H  
ATOM   9159  HD1 PHE C 602     -25.370  -3.068   7.750  1.00  1.080          H  
ATOM   9160  HD2 PHE C 602     -26.152  -6.933   9.423  1.00  1.080          H  
ATOM   9161  HE1 PHE C 602     -26.704  -2.015   9.525  1.00  1.080          H  
ATOM   9162  HE2 PHE C 602     -27.493  -5.883  11.207  1.00  1.080          H  
ATOM   9163  HZ  PHE C 602     -27.767  -3.417  11.260  1.00  1.080          H  
ATOM   9164  N   VAL C 603     -22.550  -3.773   7.351  1.00  0.610          N  
ATOM   9165  CA  VAL C 603     -22.066  -2.422   7.601  1.00  0.610          C  
ATOM   9166  C   VAL C 603     -23.156  -1.339   7.476  1.00  0.650          C  
ATOM   9167  O   VAL C 603     -23.673  -1.118   6.381  1.00  0.710          O  
ATOM   9168  CB  VAL C 603     -20.975  -2.061   6.604  1.00  0.850          C  
ATOM   9169  CG1 VAL C 603     -20.489  -0.631   6.884  1.00  0.850          C  
ATOM   9170  CG2 VAL C 603     -19.905  -3.089   6.707  1.00  0.850          C  
ATOM   9171  H   VAL C 603     -22.661  -4.153   6.403  1.00  0.730          H  
ATOM   9172  HA  VAL C 603     -21.591  -2.424   8.574  1.00  0.730          H  
ATOM   9173  HB  VAL C 603     -21.370  -2.068   5.609  1.00  1.020          H  
ATOM   9174 1HG1 VAL C 603     -19.726  -0.335   6.218  1.00  1.020          H  
ATOM   9175 2HG1 VAL C 603     -21.301   0.074   6.785  1.00  1.020          H  
ATOM   9176 3HG1 VAL C 603     -20.102  -0.596   7.881  1.00  1.020          H  
ATOM   9177 1HG2 VAL C 603     -19.106  -2.877   6.004  1.00  1.020          H  
ATOM   9178 2HG2 VAL C 603     -19.518  -3.103   7.698  1.00  1.020          H  
ATOM   9179 3HG2 VAL C 603     -20.331  -4.056   6.485  1.00  1.020          H  
ATOM   9180  N   PRO C 604     -23.468  -0.584   8.542  1.00  0.680          N  
ATOM   9181  CA  PRO C 604     -24.449   0.493   8.581  1.00  0.760          C  
ATOM   9182  C   PRO C 604     -23.989   1.778   7.874  1.00  0.810          C  
ATOM   9183  O   PRO C 604     -23.798   2.814   8.507  1.00  0.880          O  
ATOM   9184  CB  PRO C 604     -24.620   0.750  10.087  1.00  1.140          C  
ATOM   9185  CG  PRO C 604     -24.027  -0.430  10.767  1.00  1.140          C  
ATOM   9186  CD  PRO C 604     -22.983  -0.965   9.852  1.00  1.140          C  
ATOM   9187  HA  PRO C 604     -25.385   0.125   8.146  1.00  0.910          H  
ATOM   9188 1HB  PRO C 604     -24.129   1.678  10.387  1.00  1.370          H  
ATOM   9189 2HB  PRO C 604     -25.685   0.873  10.323  1.00  1.370          H  
ATOM   9190 1HG  PRO C 604     -23.569  -0.105  11.699  1.00  1.370          H  
ATOM   9191 2HG  PRO C 604     -24.794  -1.168  11.037  1.00  1.370          H  
ATOM   9192 1HD  PRO C 604     -21.991  -0.566  10.048  1.00  1.370          H  
ATOM   9193 2HD  PRO C 604     -23.054  -2.038  10.005  1.00  1.370          H  
ATOM   9194  N   SER C 605     -23.842   1.690   6.559  1.00  0.850          N  
ATOM   9195  CA  SER C 605     -23.436   2.810   5.707  1.00  0.970          C  
ATOM   9196  C   SER C 605     -24.428   2.963   4.537  1.00  1.250          C  
ATOM   9197  O   SER C 605     -24.231   2.457   3.417  1.00  1.590          O  
ATOM   9198  CB  SER C 605     -22.021   2.623   5.205  1.00  1.310          C  
ATOM   9199  OG  SER C 605     -21.622   3.718   4.424  1.00  1.310          O  
ATOM   9200  H   SER C 605     -23.996   0.775   6.146  1.00  1.020          H  
ATOM   9201  HA  SER C 605     -23.474   3.727   6.298  1.00  1.160          H  
ATOM   9202 1HB  SER C 605     -21.348   2.516   6.050  1.00  1.570          H  
ATOM   9203 2HB  SER C 605     -21.966   1.711   4.625  1.00  1.570          H  
ATOM   9204  HG  SER C 605     -20.701   3.566   4.197  1.00  1.570          H  
ATOM   9205  N   GLU C 606     -25.515   3.677   4.836  1.00  1.550          N  
ATOM   9206  CA  GLU C 606     -26.709   3.834   4.000  1.00  1.880          C  
ATOM   9207  C   GLU C 606     -26.518   4.568   2.686  1.00  2.050          C  
ATOM   9208  O   GLU C 606     -27.416   4.587   1.846  1.00  2.430          O  
ATOM   9209  CB  GLU C 606     -27.822   4.526   4.801  1.00  2.500          C  
ATOM   9210  CG  GLU C 606     -27.579   6.003   5.166  1.00  2.500          C  
ATOM   9211  CD  GLU C 606     -26.794   6.197   6.436  1.00  2.500          C  
ATOM   9212  OE1 GLU C 606     -26.074   5.305   6.816  1.00  2.500          O  
ATOM   9213  OE2 GLU C 606     -26.913   7.241   7.025  1.00  2.500          O  
ATOM   9214  H   GLU C 606     -25.546   4.106   5.767  1.00  1.860          H  
ATOM   9215  HA  GLU C 606     -27.057   2.847   3.746  1.00  2.260          H  
ATOM   9216 1HB  GLU C 606     -28.755   4.467   4.241  1.00  3.000          H  
ATOM   9217 2HB  GLU C 606     -27.973   3.986   5.733  1.00  3.000          H  
ATOM   9218 1HG  GLU C 606     -27.062   6.510   4.354  1.00  3.000          H  
ATOM   9219 2HG  GLU C 606     -28.549   6.481   5.281  1.00  3.000          H  
ATOM   9220  N   LYS C 607     -25.365   5.188   2.494  1.00  2.210          N  
ATOM   9221  CA  LYS C 607     -25.120   5.929   1.269  1.00  2.510          C  
ATOM   9222  C   LYS C 607     -24.675   5.034   0.102  1.00  2.190          C  
ATOM   9223  O   LYS C 607     -24.559   5.511  -1.027  1.00  2.450          O  
ATOM   9224  CB  LYS C 607     -24.059   7.000   1.496  1.00  3.390          C  
ATOM   9225  CG  LYS C 607     -24.426   8.117   2.447  1.00  3.390          C  
ATOM   9226  CD  LYS C 607     -23.270   9.122   2.517  1.00  3.390          C  
ATOM   9227  CE  LYS C 607     -23.505  10.235   3.527  1.00  3.390          C  
ATOM   9228  NZ  LYS C 607     -22.364  11.205   3.532  1.00  3.390          N  
ATOM   9229  H   LYS C 607     -24.667   5.135   3.223  1.00  2.650          H  
ATOM   9230  HA  LYS C 607     -26.050   6.416   0.976  1.00  3.010          H  
ATOM   9231 1HB  LYS C 607     -23.169   6.529   1.902  1.00  4.070          H  
ATOM   9232 2HB  LYS C 607     -23.795   7.453   0.541  1.00  4.070          H  
ATOM   9233 1HG  LYS C 607     -25.330   8.616   2.095  1.00  4.070          H  
ATOM   9234 2HG  LYS C 607     -24.618   7.706   3.440  1.00  4.070          H  
ATOM   9235 1HD  LYS C 607     -22.349   8.597   2.797  1.00  4.070          H  
ATOM   9236 2HD  LYS C 607     -23.117   9.567   1.535  1.00  4.070          H  
ATOM   9237 1HE  LYS C 607     -24.427  10.764   3.296  1.00  4.070          H  
ATOM   9238 2HE  LYS C 607     -23.590   9.789   4.518  1.00  4.070          H  
ATOM   9239 1HZ  LYS C 607     -22.518  11.922   4.221  1.00  4.070          H  
ATOM   9240 2HZ  LYS C 607     -21.479  10.701   3.740  1.00  4.070          H  
ATOM   9241 3HZ  LYS C 607     -22.278  11.627   2.623  1.00  4.070          H  
ATOM   9242  N   GLY C 608     -24.378   3.749   0.365  1.00  2.210          N  
ATOM   9243  CA  GLY C 608     -23.930   2.847  -0.708  1.00  2.450          C  
ATOM   9244  C   GLY C 608     -22.457   3.046  -1.063  1.00  1.950          C  
ATOM   9245  O   GLY C 608     -21.967   2.603  -2.110  1.00  2.160          O  
ATOM   9246  H   GLY C 608     -24.488   3.385   1.320  1.00  2.650          H  
ATOM   9247 1HA  GLY C 608     -24.091   1.813  -0.396  1.00  2.940          H  
ATOM   9248 2HA  GLY C 608     -24.546   3.004  -1.592  1.00  2.940          H  
ATOM   9249  N   LYS C 609     -21.735   3.726  -0.196  1.00  1.670          N  
ATOM   9250  CA  LYS C 609     -20.336   3.995  -0.433  1.00  1.480          C  
ATOM   9251  C   LYS C 609     -19.579   2.738  -0.109  1.00  1.170          C  
ATOM   9252  O   LYS C 609     -19.062   2.565   1.002  1.00  1.200          O  
ATOM   9253  CB  LYS C 609     -19.850   5.180   0.399  1.00  2.150          C  
ATOM   9254  CG  LYS C 609     -20.609   6.489   0.131  1.00  2.150          C  
ATOM   9255  CD  LYS C 609     -20.383   7.034  -1.282  1.00  2.150          C  
ATOM   9256  CE  LYS C 609     -21.079   8.379  -1.469  1.00  2.150          C  
ATOM   9257  NZ  LYS C 609     -20.912   8.910  -2.855  1.00  2.150          N  
ATOM   9258  H   LYS C 609     -22.193   4.062   0.636  1.00  2.000          H  
ATOM   9259  HA  LYS C 609     -20.180   4.207  -1.491  1.00  1.780          H  
ATOM   9260 1HB  LYS C 609     -19.945   4.948   1.463  1.00  2.580          H  
ATOM   9261 2HB  LYS C 609     -18.788   5.356   0.198  1.00  2.580          H  
ATOM   9262 1HG  LYS C 609     -21.657   6.291   0.223  1.00  2.580          H  
ATOM   9263 2HG  LYS C 609     -20.326   7.243   0.871  1.00  2.580          H  
ATOM   9264 1HD  LYS C 609     -19.311   7.143  -1.469  1.00  2.580          H  
ATOM   9265 2HD  LYS C 609     -20.798   6.342  -2.012  1.00  2.580          H  
ATOM   9266 1HE  LYS C 609     -22.143   8.260  -1.263  1.00  2.580          H  
ATOM   9267 2HE  LYS C 609     -20.661   9.097  -0.762  1.00  2.580          H  
ATOM   9268 1HZ  LYS C 609     -21.386   9.799  -2.938  1.00  2.580          H  
ATOM   9269 2HZ  LYS C 609     -19.930   9.034  -3.056  1.00  2.580          H  
ATOM   9270 3HZ  LYS C 609     -21.310   8.254  -3.514  1.00  2.580          H  
ATOM   9271  N   TYR C 610     -19.489   1.867  -1.105  1.00  1.020          N  
ATOM   9272  CA  TYR C 610     -18.952   0.549  -0.874  1.00  0.800          C  
ATOM   9273  C   TYR C 610     -17.513   0.573  -0.381  1.00  0.650          C  
ATOM   9274  O   TYR C 610     -17.102  -0.344   0.323  1.00  0.600          O  
ATOM   9275  CB  TYR C 610     -19.129  -0.346  -2.093  1.00  1.210          C  
ATOM   9276  CG  TYR C 610     -20.618  -0.783  -2.348  1.00  1.210          C  
ATOM   9277  CD1 TYR C 610     -21.202  -0.527  -3.569  1.00  1.210          C  
ATOM   9278  CD2 TYR C 610     -21.386  -1.412  -1.357  1.00  1.210          C  
ATOM   9279  CE1 TYR C 610     -22.494  -0.885  -3.828  1.00  1.210          C  
ATOM   9280  CE2 TYR C 610     -22.711  -1.766  -1.613  1.00  1.210          C  
ATOM   9281  CZ  TYR C 610     -23.257  -1.505  -2.861  1.00  1.210          C  
ATOM   9282  OH  TYR C 610     -24.572  -1.822  -3.172  1.00  1.210          O  
ATOM   9283  H   TYR C 610     -19.942   2.108  -1.989  1.00  1.220          H  
ATOM   9284  HA  TYR C 610     -19.549   0.113  -0.103  1.00  0.960          H  
ATOM   9285 1HB  TYR C 610     -18.775   0.187  -2.967  1.00  1.450          H  
ATOM   9286 2HB  TYR C 610     -18.520  -1.247  -1.985  1.00  1.450          H  
ATOM   9287  HD1 TYR C 610     -20.645  -0.044  -4.334  1.00  1.450          H  
ATOM   9288  HD2 TYR C 610     -20.958  -1.623  -0.387  1.00  1.450          H  
ATOM   9289  HE1 TYR C 610     -22.926  -0.671  -4.805  1.00  1.450          H  
ATOM   9290  HE2 TYR C 610     -23.313  -2.250  -0.840  1.00  1.450          H  
ATOM   9291  HH  TYR C 610     -25.134  -1.847  -2.357  1.00  1.450          H  
ATOM   9292  N   GLY C 611     -16.731   1.610  -0.683  1.00  0.660          N  
ATOM   9293  CA  GLY C 611     -15.377   1.646  -0.133  1.00  0.620          C  
ATOM   9294  C   GLY C 611     -15.416   1.650   1.417  1.00  0.590          C  
ATOM   9295  O   GLY C 611     -14.603   0.990   2.080  1.00  0.620          O  
ATOM   9296  H   GLY C 611     -17.049   2.367  -1.282  1.00  0.790          H  
ATOM   9297 1HA  GLY C 611     -14.815   0.783  -0.490  1.00  0.740          H  
ATOM   9298 2HA  GLY C 611     -14.866   2.539  -0.496  1.00  0.740          H  
ATOM   9299  N   ILE C 612     -16.406   2.346   2.003  1.00  0.630          N  
ATOM   9300  CA  ILE C 612     -16.559   2.410   3.452  1.00  0.640          C  
ATOM   9301  C   ILE C 612     -16.928   1.036   3.933  1.00  0.550          C  
ATOM   9302  O   ILE C 612     -16.437   0.566   4.959  1.00  0.560          O  
ATOM   9303  CB  ILE C 612     -17.626   3.441   3.902  1.00  0.890          C  
ATOM   9304  CG1 ILE C 612     -17.200   4.915   3.502  1.00  0.890          C  
ATOM   9305  CG2 ILE C 612     -17.889   3.318   5.427  1.00  0.890          C  
ATOM   9306  CD1 ILE C 612     -15.887   5.464   4.124  1.00  0.890          C  
ATOM   9307  H   ILE C 612     -17.098   2.813   1.417  1.00  0.760          H  
ATOM   9308  HA  ILE C 612     -15.603   2.668   3.900  1.00  0.770          H  
ATOM   9309  HB  ILE C 612     -18.556   3.239   3.374  1.00  1.070          H  
ATOM   9310 1HG1 ILE C 612     -17.091   4.954   2.416  1.00  1.070          H  
ATOM   9311 2HG1 ILE C 612     -18.008   5.592   3.789  1.00  1.070          H  
ATOM   9312 1HG2 ILE C 612     -18.650   4.040   5.730  1.00  1.070          H  
ATOM   9313 2HG2 ILE C 612     -18.232   2.316   5.685  1.00  1.070          H  
ATOM   9314 3HG2 ILE C 612     -16.970   3.519   5.943  1.00  1.070          H  
ATOM   9315 1HD1 ILE C 612     -15.730   6.484   3.762  1.00  1.070          H  
ATOM   9316 2HD1 ILE C 612     -15.959   5.487   5.208  1.00  1.070          H  
ATOM   9317 3HD1 ILE C 612     -15.039   4.853   3.832  1.00  1.070          H  
ATOM   9318  N   ILE C 613     -17.827   0.412   3.195  1.00  0.510          N  
ATOM   9319  CA  ILE C 613     -18.313  -0.916   3.498  1.00  0.490          C  
ATOM   9320  C   ILE C 613     -17.196  -1.943   3.511  1.00  0.490          C  
ATOM   9321  O   ILE C 613     -17.099  -2.720   4.451  1.00  0.500          O  
ATOM   9322  CB  ILE C 613     -19.459  -1.254   2.553  1.00  0.690          C  
ATOM   9323  CG1 ILE C 613     -20.672  -0.284   2.926  1.00  0.690          C  
ATOM   9324  CG2 ILE C 613     -19.800  -2.729   2.597  1.00  0.690          C  
ATOM   9325  CD1 ILE C 613     -21.821  -0.155   1.936  1.00  0.690          C  
ATOM   9326  H   ILE C 613     -18.177   0.925   2.374  1.00  0.610          H  
ATOM   9327  HA  ILE C 613     -18.718  -0.896   4.496  1.00  0.590          H  
ATOM   9328  HB  ILE C 613     -19.156  -1.040   1.581  1.00  0.830          H  
ATOM   9329 1HG1 ILE C 613     -21.092  -0.641   3.851  1.00  0.830          H  
ATOM   9330 2HG1 ILE C 613     -20.274   0.716   3.095  1.00  0.830          H  
ATOM   9331 1HG2 ILE C 613     -20.589  -2.943   1.898  1.00  0.830          H  
ATOM   9332 2HG2 ILE C 613     -18.932  -3.323   2.321  1.00  0.830          H  
ATOM   9333 3HG2 ILE C 613     -20.107  -3.006   3.600  1.00  0.830          H  
ATOM   9334 1HD1 ILE C 613     -22.568   0.532   2.349  1.00  0.830          H  
ATOM   9335 2HD1 ILE C 613     -21.463   0.253   1.005  1.00  0.830          H  
ATOM   9336 3HD1 ILE C 613     -22.281  -1.105   1.750  1.00  0.830          H  
ATOM   9337  N   GLU C 614     -16.334  -1.953   2.494  1.00  0.490          N  
ATOM   9338  CA  GLU C 614     -15.236  -2.918   2.498  1.00  0.510          C  
ATOM   9339  C   GLU C 614     -14.272  -2.632   3.667  1.00  0.520          C  
ATOM   9340  O   GLU C 614     -13.758  -3.565   4.303  1.00  0.540          O  
ATOM   9341  CB  GLU C 614     -14.510  -2.917   1.151  1.00  0.710          C  
ATOM   9342  CG  GLU C 614     -15.305  -3.509  -0.060  1.00  0.710          C  
ATOM   9343  CD  GLU C 614     -15.668  -4.983   0.073  1.00  0.710          C  
ATOM   9344  OE1 GLU C 614     -15.229  -5.599   1.011  1.00  0.710          O  
ATOM   9345  OE2 GLU C 614     -16.319  -5.494  -0.807  1.00  0.710          O  
ATOM   9346  H   GLU C 614     -16.465  -1.308   1.716  1.00  0.590          H  
ATOM   9347  HA  GLU C 614     -15.658  -3.905   2.651  1.00  0.610          H  
ATOM   9348 1HB  GLU C 614     -14.287  -1.882   0.890  1.00  0.850          H  
ATOM   9349 2HB  GLU C 614     -13.563  -3.450   1.239  1.00  0.850          H  
ATOM   9350 1HG  GLU C 614     -16.229  -2.936  -0.171  1.00  0.850          H  
ATOM   9351 2HG  GLU C 614     -14.716  -3.364  -0.965  1.00  0.850          H  
ATOM   9352  N   GLY C 615     -14.062  -1.345   3.978  1.00  0.520          N  
ATOM   9353  CA  GLY C 615     -13.219  -0.930   5.093  1.00  0.520          C  
ATOM   9354  C   GLY C 615     -13.744  -1.519   6.398  1.00  0.520          C  
ATOM   9355  O   GLY C 615     -13.004  -2.153   7.168  1.00  0.570          O  
ATOM   9356  H   GLY C 615     -14.465  -0.613   3.382  1.00  0.620          H  
ATOM   9357 1HA  GLY C 615     -12.197  -1.236   4.935  1.00  0.620          H  
ATOM   9358 2HA  GLY C 615     -13.229   0.156   5.149  1.00  0.620          H  
ATOM   9359  N   VAL C 616     -15.030  -1.294   6.644  1.00  0.500          N  
ATOM   9360  CA  VAL C 616     -15.677  -1.783   7.838  1.00  0.520          C  
ATOM   9361  C   VAL C 616     -15.734  -3.317   7.809  1.00  0.520          C  
ATOM   9362  O   VAL C 616     -15.635  -3.935   8.867  1.00  0.550          O  
ATOM   9363  CB  VAL C 616     -17.037  -1.131   8.073  1.00  0.720          C  
ATOM   9364  CG1 VAL C 616     -17.720  -1.776   9.322  1.00  0.720          C  
ATOM   9365  CG2 VAL C 616     -16.828   0.372   8.264  1.00  0.720          C  
ATOM   9366  H   VAL C 616     -15.569  -0.749   5.963  1.00  0.600          H  
ATOM   9367  HA  VAL C 616     -15.062  -1.488   8.685  1.00  0.620          H  
ATOM   9368  HB  VAL C 616     -17.669  -1.296   7.212  1.00  0.860          H  
ATOM   9369 1HG1 VAL C 616     -18.682  -1.310   9.497  1.00  0.860          H  
ATOM   9370 2HG1 VAL C 616     -17.862  -2.838   9.171  1.00  0.860          H  
ATOM   9371 3HG1 VAL C 616     -17.093  -1.630  10.190  1.00  0.860          H  
ATOM   9372 1HG2 VAL C 616     -17.777   0.854   8.430  1.00  0.860          H  
ATOM   9373 2HG2 VAL C 616     -16.184   0.537   9.101  1.00  0.860          H  
ATOM   9374 3HG2 VAL C 616     -16.362   0.802   7.389  1.00  0.860          H  
ATOM   9375  N   HIS C 617     -15.952  -3.954   6.633  1.00  0.510          N  
ATOM   9376  CA  HIS C 617     -15.962  -5.419   6.591  1.00  0.520          C  
ATOM   9377  C   HIS C 617     -14.700  -5.947   7.247  1.00  0.540          C  
ATOM   9378  O   HIS C 617     -14.780  -6.866   8.063  1.00  0.560          O  
ATOM   9379  CB  HIS C 617     -15.943  -6.023   5.167  1.00  0.720          C  
ATOM   9380  CG  HIS C 617     -17.186  -6.013   4.338  1.00  0.720          C  
ATOM   9381  ND1 HIS C 617     -17.161  -6.339   2.998  1.00  0.720          N  
ATOM   9382  CD2 HIS C 617     -18.471  -5.767   4.632  1.00  0.720          C  
ATOM   9383  CE1 HIS C 617     -18.368  -6.288   2.515  1.00  0.720          C  
ATOM   9384  NE2 HIS C 617     -19.193  -5.937   3.476  1.00  0.720          N  
ATOM   9385  H   HIS C 617     -16.115  -3.421   5.780  1.00  0.610          H  
ATOM   9386  HA  HIS C 617     -16.820  -5.803   7.130  1.00  0.620          H  
ATOM   9387 1HB  HIS C 617     -15.176  -5.531   4.590  1.00  0.870          H  
ATOM   9388 2HB  HIS C 617     -15.638  -7.060   5.248  1.00  0.870          H  
ATOM   9389  HD1 HIS C 617     -16.342  -6.272   2.379  1.00  0.870          H  
ATOM   9390  HD2 HIS C 617     -18.962  -5.498   5.546  1.00  0.870          H  
ATOM   9391  HE1 HIS C 617     -18.524  -6.518   1.474  1.00  0.870          H  
ATOM   9392  N   GLU C 618     -13.525  -5.386   6.904  1.00  0.530          N  
ATOM   9393  CA  GLU C 618     -12.300  -5.849   7.559  1.00  0.570          C  
ATOM   9394  C   GLU C 618     -12.326  -5.593   9.052  1.00  0.580          C  
ATOM   9395  O   GLU C 618     -12.025  -6.499   9.831  1.00  0.630          O  
ATOM   9396  CB  GLU C 618     -11.051  -5.244   6.923  1.00  0.780          C  
ATOM   9397  CG  GLU C 618     -10.670  -5.897   5.648  1.00  0.780          C  
ATOM   9398  CD  GLU C 618     -10.082  -7.227   5.925  1.00  0.780          C  
ATOM   9399  OE1 GLU C 618     -10.645  -8.179   5.551  1.00  0.780          O  
ATOM   9400  OE2 GLU C 618      -8.999  -7.293   6.462  1.00  0.780          O  
ATOM   9401  H   GLU C 618     -13.508  -4.666   6.168  1.00  0.640          H  
ATOM   9402  HA  GLU C 618     -12.235  -6.923   7.410  1.00  0.680          H  
ATOM   9403 1HB  GLU C 618     -11.216  -4.183   6.733  1.00  0.940          H  
ATOM   9404 2HB  GLU C 618     -10.212  -5.336   7.599  1.00  0.940          H  
ATOM   9405 1HG  GLU C 618     -11.553  -6.005   5.014  1.00  0.940          H  
ATOM   9406 2HG  GLU C 618      -9.940  -5.305   5.125  1.00  0.940          H  
ATOM   9407  N   VAL C 619     -12.856  -4.453   9.482  1.00  0.560          N  
ATOM   9408  CA  VAL C 619     -12.931  -4.220  10.919  1.00  0.590          C  
ATOM   9409  C   VAL C 619     -13.767  -5.337  11.576  1.00  0.600          C  
ATOM   9410  O   VAL C 619     -13.337  -5.909  12.583  1.00  0.650          O  
ATOM   9411  CB  VAL C 619     -13.540  -2.818  11.218  1.00  0.810          C  
ATOM   9412  CG1 VAL C 619     -13.845  -2.651  12.727  1.00  0.810          C  
ATOM   9413  CG2 VAL C 619     -12.543  -1.719  10.731  1.00  0.810          C  
ATOM   9414  H   VAL C 619     -13.102  -3.729   8.793  1.00  0.670          H  
ATOM   9415  HA  VAL C 619     -11.924  -4.252  11.329  1.00  0.710          H  
ATOM   9416  HB  VAL C 619     -14.477  -2.718  10.690  1.00  0.980          H  
ATOM   9417 1HG1 VAL C 619     -14.277  -1.670  12.900  1.00  0.980          H  
ATOM   9418 2HG1 VAL C 619     -14.556  -3.407  13.054  1.00  0.980          H  
ATOM   9419 3HG1 VAL C 619     -12.925  -2.752  13.299  1.00  0.980          H  
ATOM   9420 1HG2 VAL C 619     -12.959  -0.736  10.910  1.00  0.980          H  
ATOM   9421 2HG2 VAL C 619     -11.601  -1.815  11.268  1.00  0.980          H  
ATOM   9422 3HG2 VAL C 619     -12.357  -1.836   9.661  1.00  0.980          H  
ATOM   9423  N   ILE C 620     -14.910  -5.690  10.973  1.00  0.580          N  
ATOM   9424  CA  ILE C 620     -15.789  -6.725  11.518  1.00  0.590          C  
ATOM   9425  C   ILE C 620     -15.054  -8.068  11.525  1.00  0.590          C  
ATOM   9426  O   ILE C 620     -15.145  -8.820  12.498  1.00  0.640          O  
ATOM   9427  CB  ILE C 620     -17.070  -6.934  10.687  1.00  0.820          C  
ATOM   9428  CG1 ILE C 620     -17.980  -5.720  10.703  1.00  0.820          C  
ATOM   9429  CG2 ILE C 620     -17.851  -8.097  11.388  1.00  0.820          C  
ATOM   9430  CD1 ILE C 620     -19.087  -5.785   9.594  1.00  0.820          C  
ATOM   9431  H   ILE C 620     -15.179  -5.166  10.136  1.00  0.700          H  
ATOM   9432  HA  ILE C 620     -16.054  -6.461  12.536  1.00  0.710          H  
ATOM   9433  HB  ILE C 620     -16.834  -7.168   9.652  1.00  0.990          H  
ATOM   9434 1HG1 ILE C 620     -18.460  -5.654  11.666  1.00  0.990          H  
ATOM   9435 2HG1 ILE C 620     -17.383  -4.826  10.551  1.00  0.990          H  
ATOM   9436 1HG2 ILE C 620     -18.774  -8.277  10.898  1.00  0.990          H  
ATOM   9437 2HG2 ILE C 620     -17.284  -9.021  11.387  1.00  0.990          H  
ATOM   9438 3HG2 ILE C 620     -18.051  -7.810  12.407  1.00  0.990          H  
ATOM   9439 1HD1 ILE C 620     -19.704  -4.903   9.625  1.00  0.990          H  
ATOM   9440 2HD1 ILE C 620     -18.612  -5.836   8.619  1.00  0.990          H  
ATOM   9441 3HD1 ILE C 620     -19.721  -6.652   9.721  1.00  0.990          H  
ATOM   9442  N   HIS C 621     -14.376  -8.401  10.425  1.00  0.550          N  
ATOM   9443  CA  HIS C 621     -13.658  -9.662  10.313  1.00  0.560          C  
ATOM   9444  C   HIS C 621     -12.575  -9.804  11.358  1.00  0.640          C  
ATOM   9445  O   HIS C 621     -12.364 -10.900  11.893  1.00  0.670          O  
ATOM   9446  CB  HIS C 621     -13.067  -9.823   8.926  1.00  0.780          C  
ATOM   9447  CG  HIS C 621     -14.069 -10.214   7.912  1.00  0.780          C  
ATOM   9448  ND1 HIS C 621     -14.777 -11.406   7.972  1.00  0.780          N  
ATOM   9449  CD2 HIS C 621     -14.477  -9.599   6.808  1.00  0.780          C  
ATOM   9450  CE1 HIS C 621     -15.573 -11.484   6.933  1.00  0.780          C  
ATOM   9451  NE2 HIS C 621     -15.411 -10.396   6.219  1.00  0.780          N  
ATOM   9452  H   HIS C 621     -14.385  -7.763   9.624  1.00  0.660          H  
ATOM   9453  HA  HIS C 621     -14.357 -10.474  10.462  1.00  0.670          H  
ATOM   9454 1HB  HIS C 621     -12.656  -8.869   8.619  1.00  0.940          H  
ATOM   9455 2HB  HIS C 621     -12.247 -10.508   8.940  1.00  0.940          H  
ATOM   9456  HD2 HIS C 621     -14.132  -8.641   6.437  1.00  0.940          H  
ATOM   9457  HE1 HIS C 621     -16.252 -12.297   6.704  1.00  0.940          H  
ATOM   9458  HE2 HIS C 621     -15.893 -10.141   5.365  1.00  0.940          H  
ATOM   9459  N   HIS C 622     -11.888  -8.715  11.673  1.00  0.710          N  
ATOM   9460  CA  HIS C 622     -10.886  -8.784  12.712  1.00  0.820          C  
ATOM   9461  C   HIS C 622     -11.570  -8.981  14.050  1.00  0.870          C  
ATOM   9462  O   HIS C 622     -11.131  -9.806  14.854  1.00  0.940          O  
ATOM   9463  CB  HIS C 622      -9.984  -7.575  12.666  1.00  1.100          C  
ATOM   9464  CG  HIS C 622      -9.058  -7.710  11.508  1.00  1.100          C  
ATOM   9465  ND1 HIS C 622      -8.104  -8.707  11.449  1.00  1.100          N  
ATOM   9466  CD2 HIS C 622      -8.955  -7.024  10.352  1.00  1.100          C  
ATOM   9467  CE1 HIS C 622      -7.461  -8.623  10.305  1.00  1.100          C  
ATOM   9468  NE2 HIS C 622      -7.966  -7.614   9.622  1.00  1.100          N  
ATOM   9469  H   HIS C 622     -12.040  -7.848  11.147  1.00  0.850          H  
ATOM   9470  HA  HIS C 622     -10.253  -9.652  12.542  1.00  0.980          H  
ATOM   9471 1HB  HIS C 622     -10.581  -6.667  12.535  1.00  1.320          H  
ATOM   9472 2HB  HIS C 622      -9.429  -7.483  13.588  1.00  1.320          H  
ATOM   9473  HD2 HIS C 622      -9.554  -6.180  10.046  1.00  1.320          H  
ATOM   9474  HE1 HIS C 622      -6.658  -9.284   9.965  1.00  1.320          H  
ATOM   9475  HE2 HIS C 622      -7.675  -7.324   8.687  1.00  1.320          H  
ATOM   9476  N   LEU C 623     -12.720  -8.328  14.281  1.00  0.840          N  
ATOM   9477  CA  LEU C 623     -13.415  -8.590  15.535  1.00  0.900          C  
ATOM   9478  C   LEU C 623     -13.737 -10.077  15.647  1.00  0.800          C  
ATOM   9479  O   LEU C 623     -13.527 -10.683  16.711  1.00  0.820          O  
ATOM   9480  CB  LEU C 623     -14.760  -7.825  15.630  1.00  1.240          C  
ATOM   9481  CG  LEU C 623     -14.777  -6.469  16.324  1.00  1.240          C  
ATOM   9482  CD1 LEU C 623     -13.885  -5.460  15.620  1.00  1.240          C  
ATOM   9483  CD2 LEU C 623     -16.206  -5.948  16.398  1.00  1.240          C  
ATOM   9484  H   LEU C 623     -13.060  -7.615  13.625  1.00  1.010          H  
ATOM   9485  HA  LEU C 623     -12.765  -8.308  16.363  1.00  1.080          H  
ATOM   9486 1HB  LEU C 623     -15.120  -7.661  14.627  1.00  1.480          H  
ATOM   9487 2HB  LEU C 623     -15.479  -8.467  16.135  1.00  1.480          H  
ATOM   9488  HG  LEU C 623     -14.419  -6.617  17.296  1.00  1.480          H  
ATOM   9489 1HD1 LEU C 623     -13.907  -4.517  16.154  1.00  1.480          H  
ATOM   9490 2HD1 LEU C 623     -12.857  -5.824  15.572  1.00  1.480          H  
ATOM   9491 3HD1 LEU C 623     -14.264  -5.303  14.631  1.00  1.480          H  
ATOM   9492 1HD2 LEU C 623     -16.214  -5.010  16.939  1.00  1.480          H  
ATOM   9493 2HD2 LEU C 623     -16.599  -5.794  15.391  1.00  1.480          H  
ATOM   9494 3HD2 LEU C 623     -16.833  -6.666  16.926  1.00  1.480          H  
ATOM   9495  N   LEU C 624     -14.183 -10.683  14.529  1.00  0.700          N  
ATOM   9496  CA  LEU C 624     -14.543 -12.089  14.552  1.00  0.640          C  
ATOM   9497  C   LEU C 624     -13.350 -12.982  14.861  1.00  0.660          C  
ATOM   9498  O   LEU C 624     -13.427 -13.867  15.722  1.00  0.680          O  
ATOM   9499  CB  LEU C 624     -15.073 -12.562  13.178  1.00  0.920          C  
ATOM   9500  CG  LEU C 624     -16.412 -12.015  12.649  1.00  0.920          C  
ATOM   9501  CD1 LEU C 624     -16.606 -12.506  11.211  1.00  0.920          C  
ATOM   9502  CD2 LEU C 624     -17.524 -12.462  13.518  1.00  0.920          C  
ATOM   9503  H   LEU C 624     -14.343 -10.114  13.692  1.00  0.840          H  
ATOM   9504  HA  LEU C 624     -15.280 -12.209  15.320  1.00  0.770          H  
ATOM   9505 1HB  LEU C 624     -14.322 -12.329  12.430  1.00  1.100          H  
ATOM   9506 2HB  LEU C 624     -15.163 -13.636  13.219  1.00  1.100          H  
ATOM   9507  HG  LEU C 624     -16.383 -10.936  12.633  1.00  1.100          H  
ATOM   9508 1HD1 LEU C 624     -17.525 -12.118  10.814  1.00  1.100          H  
ATOM   9509 2HD1 LEU C 624     -15.790 -12.171  10.586  1.00  1.100          H  
ATOM   9510 3HD1 LEU C 624     -16.636 -13.587  11.198  1.00  1.100          H  
ATOM   9511 1HD2 LEU C 624     -18.467 -12.081  13.153  1.00  1.100          H  
ATOM   9512 2HD2 LEU C 624     -17.549 -13.534  13.548  1.00  1.100          H  
ATOM   9513 3HD2 LEU C 624     -17.362 -12.087  14.498  1.00  1.100          H  
ATOM   9514  N   TYR C 625     -12.231 -12.734  14.176  1.00  0.680          N  
ATOM   9515  CA  TYR C 625     -11.023 -13.510  14.395  1.00  0.730          C  
ATOM   9516  C   TYR C 625     -10.470 -13.411  15.800  1.00  0.750          C  
ATOM   9517  O   TYR C 625     -10.183 -14.437  16.429  1.00  0.760          O  
ATOM   9518  CB  TYR C 625      -9.921 -13.147  13.403  1.00  1.000          C  
ATOM   9519  CG  TYR C 625      -8.609 -13.715  13.864  1.00  1.000          C  
ATOM   9520  CD1 TYR C 625      -8.313 -15.040  13.757  1.00  1.000          C  
ATOM   9521  CD2 TYR C 625      -7.713 -12.866  14.447  1.00  1.000          C  
ATOM   9522  CE1 TYR C 625      -7.117 -15.504  14.254  1.00  1.000          C  
ATOM   9523  CE2 TYR C 625      -6.537 -13.315  14.935  1.00  1.000          C  
ATOM   9524  CZ  TYR C 625      -6.232 -14.622  14.845  1.00  1.000          C  
ATOM   9525  OH  TYR C 625      -5.044 -15.071  15.344  1.00  1.000          O  
ATOM   9526  H   TYR C 625     -12.230 -11.988  13.472  1.00  0.820          H  
ATOM   9527  HA  TYR C 625     -11.275 -14.555  14.230  1.00  0.880          H  
ATOM   9528 1HB  TYR C 625     -10.153 -13.551  12.414  1.00  1.200          H  
ATOM   9529 2HB  TYR C 625      -9.831 -12.063  13.317  1.00  1.200          H  
ATOM   9530  HD1 TYR C 625      -9.010 -15.707  13.306  1.00  1.200          H  
ATOM   9531  HD2 TYR C 625      -7.953 -11.821  14.520  1.00  1.200          H  
ATOM   9532  HE1 TYR C 625      -6.864 -16.559  14.189  1.00  1.200          H  
ATOM   9533  HE2 TYR C 625      -5.841 -12.618  15.402  1.00  1.200          H  
ATOM   9534  HH  TYR C 625      -4.999 -16.027  15.239  1.00  1.200          H  
ATOM   9535  N   GLU C 626     -10.267 -12.186  16.288  1.00  0.780          N  
ATOM   9536  CA  GLU C 626      -9.641 -12.046  17.584  1.00  0.830          C  
ATOM   9537  C   GLU C 626     -10.504 -12.666  18.668  1.00  0.840          C  
ATOM   9538  O   GLU C 626      -9.978 -13.360  19.547  1.00  0.870          O  
ATOM   9539  CB  GLU C 626      -9.259 -10.576  17.849  1.00  1.140          C  
ATOM   9540  CG  GLU C 626      -8.044 -10.116  16.955  1.00  1.140          C  
ATOM   9541  CD  GLU C 626      -7.586  -8.660  17.057  1.00  1.140          C  
ATOM   9542  OE1 GLU C 626      -8.401  -7.814  17.273  1.00  1.140          O  
ATOM   9543  OE2 GLU C 626      -6.391  -8.410  16.873  1.00  1.140          O  
ATOM   9544  H   GLU C 626     -10.544 -11.359  15.746  1.00  0.940          H  
ATOM   9545  HA  GLU C 626      -8.707 -12.609  17.560  1.00  1.000          H  
ATOM   9546 1HB  GLU C 626     -10.111  -9.929  17.625  1.00  1.370          H  
ATOM   9547 2HB  GLU C 626      -9.001 -10.440  18.900  1.00  1.370          H  
ATOM   9548 1HG  GLU C 626      -7.194 -10.768  17.148  1.00  1.370          H  
ATOM   9549 2HG  GLU C 626      -8.352 -10.269  15.933  1.00  1.370          H  
ATOM   9550  N   PHE C 627     -11.831 -12.504  18.600  1.00  0.840          N  
ATOM   9551  CA  PHE C 627     -12.605 -13.138  19.643  1.00  0.910          C  
ATOM   9552  C   PHE C 627     -12.584 -14.670  19.496  1.00  0.860          C  
ATOM   9553  O   PHE C 627     -12.479 -15.389  20.496  1.00  0.940          O  
ATOM   9554  CB  PHE C 627     -14.003 -12.555  19.842  1.00  1.250          C  
ATOM   9555  CG  PHE C 627     -14.577 -13.188  21.078  1.00  1.250          C  
ATOM   9556  CD1 PHE C 627     -13.928 -13.028  22.299  1.00  1.250          C  
ATOM   9557  CD2 PHE C 627     -15.700 -13.953  21.060  1.00  1.250          C  
ATOM   9558  CE1 PHE C 627     -14.364 -13.655  23.401  1.00  1.250          C  
ATOM   9559  CE2 PHE C 627     -16.122 -14.563  22.170  1.00  1.250          C  
ATOM   9560  CZ  PHE C 627     -15.453 -14.424  23.328  1.00  1.250          C  
ATOM   9561  H   PHE C 627     -12.277 -11.928  17.877  1.00  1.010          H  
ATOM   9562  HA  PHE C 627     -12.084 -12.923  20.561  1.00  1.090          H  
ATOM   9563 1HB  PHE C 627     -13.957 -11.476  19.973  1.00  1.500          H  
ATOM   9564 2HB  PHE C 627     -14.631 -12.775  18.986  1.00  1.500          H  
ATOM   9565  HD1 PHE C 627     -13.040 -12.415  22.376  1.00  1.500          H  
ATOM   9566  HD2 PHE C 627     -16.262 -14.082  20.169  1.00  1.500          H  
ATOM   9567  HE1 PHE C 627     -13.826 -13.546  24.346  1.00  1.500          H  
ATOM   9568  HE2 PHE C 627     -17.014 -15.185  22.137  1.00  1.500          H  
ATOM   9569  HZ  PHE C 627     -15.801 -14.942  24.188  1.00  1.500          H  
ATOM   9570  N   ALA C 628     -12.636 -15.196  18.261  1.00  0.770          N  
ATOM   9571  CA  ALA C 628     -12.622 -16.646  18.078  1.00  0.770          C  
ATOM   9572  C   ALA C 628     -11.400 -17.261  18.762  1.00  0.810          C  
ATOM   9573  O   ALA C 628     -11.474 -18.380  19.278  1.00  0.850          O  
ATOM   9574  CB  ALA C 628     -12.599 -16.998  16.596  1.00  1.080          C  
ATOM   9575  H   ALA C 628     -12.740 -14.599  17.433  1.00  0.920          H  
ATOM   9576  HA  ALA C 628     -13.515 -17.057  18.540  1.00  0.920          H  
ATOM   9577 1HB  ALA C 628     -12.603 -18.080  16.480  1.00  1.290          H  
ATOM   9578 2HB  ALA C 628     -13.462 -16.578  16.092  1.00  1.290          H  
ATOM   9579 3HB  ALA C 628     -11.693 -16.582  16.152  1.00  1.290          H  
ATOM   9580  N   VAL C 629     -10.264 -16.550  18.734  1.00  0.830          N  
ATOM   9581  CA  VAL C 629      -9.053 -17.014  19.401  1.00  0.910          C  
ATOM   9582  C   VAL C 629      -9.212 -16.971  20.918  1.00  0.990          C  
ATOM   9583  O   VAL C 629      -8.872 -17.951  21.592  1.00  1.050          O  
ATOM   9584  CB  VAL C 629      -7.823 -16.190  18.992  1.00  1.240          C  
ATOM   9585  CG1 VAL C 629      -6.586 -16.588  19.840  1.00  1.240          C  
ATOM   9586  CG2 VAL C 629      -7.545 -16.427  17.547  1.00  1.240          C  
ATOM   9587  H   VAL C 629     -10.258 -15.664  18.211  1.00  1.000          H  
ATOM   9588  HA  VAL C 629      -8.882 -18.049  19.104  1.00  1.090          H  
ATOM   9589  HB  VAL C 629      -8.026 -15.129  19.161  1.00  1.490          H  
ATOM   9590 1HG1 VAL C 629      -5.731 -15.990  19.527  1.00  1.490          H  
ATOM   9591 2HG1 VAL C 629      -6.769 -16.409  20.899  1.00  1.490          H  
ATOM   9592 3HG1 VAL C 629      -6.360 -17.648  19.690  1.00  1.490          H  
ATOM   9593 1HG2 VAL C 629      -6.687 -15.840  17.270  1.00  1.490          H  
ATOM   9594 2HG2 VAL C 629      -7.341 -17.480  17.383  1.00  1.490          H  
ATOM   9595 3HG2 VAL C 629      -8.404 -16.129  16.954  1.00  1.490          H  
ATOM   9596  N   LEU C 630      -9.739 -15.843  21.438  1.00  1.010          N  
ATOM   9597  CA  LEU C 630      -9.947 -15.611  22.874  1.00  1.130          C  
ATOM   9598  C   LEU C 630     -10.894 -16.622  23.507  1.00  1.150          C  
ATOM   9599  O   LEU C 630     -10.782 -16.918  24.694  1.00  1.260          O  
ATOM   9600  CB  LEU C 630     -10.448 -14.186  23.093  1.00  1.530          C  
ATOM   9601  CG  LEU C 630      -9.416 -13.056  22.839  1.00  1.530          C  
ATOM   9602  CD1 LEU C 630     -10.126 -11.730  22.823  1.00  1.530          C  
ATOM   9603  CD2 LEU C 630      -8.378 -13.044  23.970  1.00  1.530          C  
ATOM   9604  H   LEU C 630      -9.962 -15.078  20.788  1.00  1.210          H  
ATOM   9605  HA  LEU C 630      -8.989 -15.727  23.366  1.00  1.360          H  
ATOM   9606 1HB  LEU C 630     -11.270 -14.034  22.423  1.00  1.840          H  
ATOM   9607 2HB  LEU C 630     -10.813 -14.093  24.112  1.00  1.840          H  
ATOM   9608  HG  LEU C 630      -8.918 -13.208  21.881  1.00  1.840          H  
ATOM   9609 1HD1 LEU C 630      -9.397 -10.944  22.667  1.00  1.840          H  
ATOM   9610 2HD1 LEU C 630     -10.857 -11.702  22.031  1.00  1.840          H  
ATOM   9611 3HD1 LEU C 630     -10.613 -11.596  23.764  1.00  1.840          H  
ATOM   9612 1HD2 LEU C 630      -7.668 -12.239  23.790  1.00  1.840          H  
ATOM   9613 2HD2 LEU C 630      -8.879 -12.877  24.925  1.00  1.840          H  
ATOM   9614 3HD2 LEU C 630      -7.837 -13.981  24.010  1.00  1.840          H  
ATOM   9615  N   LEU C 631     -11.806 -17.180  22.731  1.00  1.070          N  
ATOM   9616  CA  LEU C 631     -12.651 -18.236  23.261  1.00  1.140          C  
ATOM   9617  C   LEU C 631     -11.872 -19.477  23.714  1.00  1.160          C  
ATOM   9618  O   LEU C 631     -12.357 -20.200  24.587  1.00  1.270          O  
ATOM   9619  CB  LEU C 631     -13.722 -18.651  22.252  1.00  1.570          C  
ATOM   9620  CG  LEU C 631     -14.862 -17.686  22.060  1.00  1.570          C  
ATOM   9621  CD1 LEU C 631     -15.686 -18.068  20.885  1.00  1.570          C  
ATOM   9622  CD2 LEU C 631     -15.768 -17.768  23.295  1.00  1.570          C  
ATOM   9623  H   LEU C 631     -11.944 -16.819  21.780  1.00  1.280          H  
ATOM   9624  HA  LEU C 631     -13.134 -17.840  24.143  1.00  1.370          H  
ATOM   9625 1HB  LEU C 631     -13.235 -18.773  21.282  1.00  1.880          H  
ATOM   9626 2HB  LEU C 631     -14.131 -19.611  22.555  1.00  1.880          H  
ATOM   9627  HG  LEU C 631     -14.469 -16.692  21.904  1.00  1.880          H  
ATOM   9628 1HD1 LEU C 631     -16.503 -17.366  20.776  1.00  1.880          H  
ATOM   9629 2HD1 LEU C 631     -15.066 -18.036  20.003  1.00  1.880          H  
ATOM   9630 3HD1 LEU C 631     -16.079 -19.058  21.031  1.00  1.880          H  
ATOM   9631 1HD2 LEU C 631     -16.625 -17.121  23.190  1.00  1.880          H  
ATOM   9632 2HD2 LEU C 631     -16.099 -18.784  23.375  1.00  1.880          H  
ATOM   9633 3HD2 LEU C 631     -15.240 -17.495  24.195  1.00  1.880          H  
ATOM   9634  N   GLU C 632     -10.709 -19.776  23.108  1.00  1.110          N  
ATOM   9635  CA  GLU C 632      -9.946 -20.956  23.519  1.00  1.200          C  
ATOM   9636  C   GLU C 632      -8.698 -20.587  24.330  1.00  1.320          C  
ATOM   9637  O   GLU C 632      -8.381 -21.260  25.316  1.00  1.470          O  
ATOM   9638  CB  GLU C 632      -9.513 -21.782  22.312  1.00  1.640          C  
ATOM   9639  CG  GLU C 632      -8.810 -23.092  22.679  1.00  1.640          C  
ATOM   9640  CD  GLU C 632      -8.506 -23.933  21.489  1.00  1.640          C  
ATOM   9641  OE1 GLU C 632      -8.796 -23.504  20.399  1.00  1.640          O  
ATOM   9642  OE2 GLU C 632      -7.991 -25.011  21.649  1.00  1.640          O  
ATOM   9643  H   GLU C 632     -10.304 -19.167  22.395  1.00  1.330          H  
ATOM   9644  HA  GLU C 632     -10.581 -21.576  24.148  1.00  1.440          H  
ATOM   9645 1HB  GLU C 632     -10.372 -22.011  21.696  1.00  1.970          H  
ATOM   9646 2HB  GLU C 632      -8.824 -21.192  21.705  1.00  1.970          H  
ATOM   9647 1HG  GLU C 632      -7.871 -22.862  23.190  1.00  1.970          H  
ATOM   9648 2HG  GLU C 632      -9.441 -23.651  23.369  1.00  1.970          H  
ATOM   9649  N   LYS C 633      -8.006 -19.526  23.890  1.00  1.300          N  
ATOM   9650  CA  LYS C 633      -6.745 -19.041  24.452  1.00  1.500          C  
ATOM   9651  C   LYS C 633      -5.636 -20.080  24.336  1.00  2.210          C  
ATOM   9652  O   LYS C 633      -4.690 -20.056  25.125  1.00  2.580          O  
ATOM   9653  OXT LYS C 633      -5.498 -20.653  23.257  1.00  2.250          O  
ATOM   9654  CB  LYS C 633      -6.903 -18.598  25.911  1.00  1.910          C  
ATOM   9655  CG  LYS C 633      -7.773 -17.383  26.071  1.00  1.910          C  
ATOM   9656  CD  LYS C 633      -7.891 -16.940  27.512  1.00  1.910          C  
ATOM   9657  CE  LYS C 633      -8.787 -15.712  27.635  1.00  1.910          C  
ATOM   9658  NZ  LYS C 633      -8.948 -15.279  29.055  1.00  1.910          N  
ATOM   9659  H   LYS C 633      -8.362 -19.033  23.071  1.00  1.560          H  
ATOM   9660  HA  LYS C 633      -6.437 -18.170  23.872  1.00  1.800          H  
ATOM   9661 1HB  LYS C 633      -7.321 -19.398  26.512  1.00  2.290          H  
ATOM   9662 2HB  LYS C 633      -5.923 -18.361  26.324  1.00  2.290          H  
ATOM   9663 1HG  LYS C 633      -7.394 -16.569  25.457  1.00  2.290          H  
ATOM   9664 2HG  LYS C 633      -8.754 -17.649  25.717  1.00  2.290          H  
ATOM   9665 1HD  LYS C 633      -8.319 -17.751  28.102  1.00  2.290          H  
ATOM   9666 2HD  LYS C 633      -6.903 -16.707  27.904  1.00  2.290          H  
ATOM   9667 1HE  LYS C 633      -8.352 -14.895  27.061  1.00  2.290          H  
ATOM   9668 2HE  LYS C 633      -9.770 -15.948  27.220  1.00  2.290          H  
ATOM   9669 1HZ  LYS C 633      -9.549 -14.469  29.091  1.00  2.290          H  
ATOM   9670 2HZ  LYS C 633      -9.363 -16.028  29.589  1.00  2.290          H  
ATOM   9671 3HZ  LYS C 633      -8.046 -15.046  29.446  1.00  2.290          H  
TER                                                                             
ATOM   9673  N   MET D 634      -3.041 -56.675  -7.934  1.00  4.340          N  
ATOM   9674  CA  MET D 634      -3.136 -55.284  -8.379  1.00  3.470          C  
ATOM   9675  C   MET D 634      -3.572 -55.109  -9.819  1.00  2.590          C  
ATOM   9676  O   MET D 634      -2.782 -54.663 -10.660  1.00  3.010          O  
ATOM   9677  CB  MET D 634      -1.818 -54.544  -8.178  1.00  5.210          C  
ATOM   9678  CG  MET D 634      -1.408 -54.303  -6.736  1.00  5.210          C  
ATOM   9679  SD  MET D 634      -2.594 -53.231  -5.865  1.00  5.210          S  
ATOM   9680  CE  MET D 634      -2.339 -51.625  -6.650  1.00  5.210          C  
ATOM   9681 1H   MET D 634      -2.906 -56.703  -6.934  1.00  5.210          H  
ATOM   9682 2H   MET D 634      -3.892 -57.165  -8.170  1.00  5.210          H  
ATOM   9683 3H   MET D 634      -2.261 -57.126  -8.392  1.00  5.210          H  
ATOM   9684  HA  MET D 634      -3.892 -54.796  -7.765  1.00  4.160          H  
ATOM   9685 1HB  MET D 634      -1.020 -55.118  -8.647  1.00  6.250          H  
ATOM   9686 2HB  MET D 634      -1.859 -53.597  -8.686  1.00  6.250          H  
ATOM   9687 1HG  MET D 634      -1.328 -55.243  -6.197  1.00  6.250          H  
ATOM   9688 2HG  MET D 634      -0.431 -53.818  -6.714  1.00  6.250          H  
ATOM   9689 1HE  MET D 634      -2.994 -50.885  -6.183  1.00  6.250          H  
ATOM   9690 2HE  MET D 634      -1.303 -51.323  -6.515  1.00  6.250          H  
ATOM   9691 3HE  MET D 634      -2.566 -51.680  -7.703  1.00  6.250          H  
ATOM   9692  N   ASN D 635      -4.861 -55.336 -10.080  1.00  1.740          N  
ATOM   9693  CA  ASN D 635      -5.411 -55.158 -11.428  1.00  1.290          C  
ATOM   9694  C   ASN D 635      -5.258 -53.694 -11.839  1.00  1.330          C  
ATOM   9695  O   ASN D 635      -5.162 -53.366 -13.025  1.00  1.310          O  
ATOM   9696  CB  ASN D 635      -6.872 -55.550 -11.463  1.00  1.990          C  
ATOM   9697  CG  ASN D 635      -7.085 -57.028 -11.316  1.00  1.990          C  
ATOM   9698  OD1 ASN D 635      -6.171 -57.840 -11.477  1.00  1.990          O  
ATOM   9699  ND2 ASN D 635      -8.294 -57.398 -10.998  1.00  1.990          N  
ATOM   9700  H   ASN D 635      -5.472 -55.679  -9.350  1.00  2.090          H  
ATOM   9701  HA  ASN D 635      -4.845 -55.771 -12.136  1.00  1.550          H  
ATOM   9702 1HB  ASN D 635      -7.406 -55.033 -10.666  1.00  2.380          H  
ATOM   9703 2HB  ASN D 635      -7.306 -55.225 -12.409  1.00  2.380          H  
ATOM   9704 1HD2 ASN D 635      -8.505 -58.369 -10.879  1.00  2.380          H  
ATOM   9705 2HD2 ASN D 635      -9.015 -56.715 -10.871  1.00  2.380          H  
ATOM   9706  N   LEU D 636      -5.231 -52.825 -10.828  1.00  1.440          N  
ATOM   9707  CA  LEU D 636      -5.101 -51.399 -11.002  1.00  1.530          C  
ATOM   9708  C   LEU D 636      -3.758 -51.047 -11.652  1.00  1.460          C  
ATOM   9709  O   LEU D 636      -3.681 -50.073 -12.403  1.00  1.480          O  
ATOM   9710  CB  LEU D 636      -5.190 -50.706  -9.637  1.00  2.110          C  
ATOM   9711  CG  LEU D 636      -6.503 -50.766  -8.855  1.00  2.110          C  
ATOM   9712  CD1 LEU D 636      -6.234 -50.167  -7.476  1.00  2.110          C  
ATOM   9713  CD2 LEU D 636      -7.610 -49.984  -9.571  1.00  2.110          C  
ATOM   9714  H   LEU D 636      -5.325 -53.192  -9.894  1.00  1.730          H  
ATOM   9715  HA  LEU D 636      -5.895 -51.060 -11.656  1.00  1.840          H  
ATOM   9716 1HB  LEU D 636      -4.394 -51.070  -9.006  1.00  2.530          H  
ATOM   9717 2HB  LEU D 636      -5.048 -49.672  -9.804  1.00  2.530          H  
ATOM   9718  HG  LEU D 636      -6.815 -51.800  -8.735  1.00  2.530          H  
ATOM   9719 1HD1 LEU D 636      -7.143 -50.203  -6.879  1.00  2.530          H  
ATOM   9720 2HD1 LEU D 636      -5.453 -50.735  -6.970  1.00  2.530          H  
ATOM   9721 3HD1 LEU D 636      -5.911 -49.131  -7.584  1.00  2.530          H  
ATOM   9722 1HD2 LEU D 636      -8.525 -50.035  -8.982  1.00  2.530          H  
ATOM   9723 2HD2 LEU D 636      -7.318 -48.957  -9.671  1.00  2.530          H  
ATOM   9724 3HD2 LEU D 636      -7.799 -50.407 -10.551  1.00  2.530          H  
ATOM   9725  N   LEU D 637      -2.678 -51.794 -11.331  1.00  1.400          N  
ATOM   9726  CA  LEU D 637      -1.380 -51.507 -11.932  1.00  1.400          C  
ATOM   9727  C   LEU D 637      -1.373 -52.026 -13.339  1.00  1.350          C  
ATOM   9728  O   LEU D 637      -0.794 -51.415 -14.232  1.00  1.300          O  
ATOM   9729  CB  LEU D 637      -0.210 -52.136 -11.160  1.00  1.960          C  
ATOM   9730  CG  LEU D 637       0.142 -51.544  -9.789  1.00  1.960          C  
ATOM   9731  CD1 LEU D 637       1.156 -52.426  -9.095  1.00  1.960          C  
ATOM   9732  CD2 LEU D 637       0.770 -50.173  -9.969  1.00  1.960          C  
ATOM   9733  H   LEU D 637      -2.759 -52.616 -10.737  1.00  1.680          H  
ATOM   9734  HA  LEU D 637      -1.245 -50.432 -11.972  1.00  1.680          H  
ATOM   9735 1HB  LEU D 637      -0.440 -53.194 -11.011  1.00  2.350          H  
ATOM   9736 2HB  LEU D 637       0.675 -52.072 -11.783  1.00  2.350          H  
ATOM   9737  HG  LEU D 637      -0.745 -51.474  -9.185  1.00  2.350          H  
ATOM   9738 1HD1 LEU D 637       1.404 -51.996  -8.124  1.00  2.350          H  
ATOM   9739 2HD1 LEU D 637       0.753 -53.418  -8.953  1.00  2.350          H  
ATOM   9740 3HD1 LEU D 637       2.058 -52.493  -9.701  1.00  2.350          H  
ATOM   9741 1HD2 LEU D 637       1.019 -49.800  -8.998  1.00  2.350          H  
ATOM   9742 2HD2 LEU D 637       1.676 -50.256 -10.570  1.00  2.350          H  
ATOM   9743 3HD2 LEU D 637       0.098 -49.487 -10.452  1.00  2.350          H  
ATOM   9744  N   GLU D 638      -2.017 -53.167 -13.574  1.00  1.410          N  
ATOM   9745  CA  GLU D 638      -1.994 -53.677 -14.941  1.00  1.430          C  
ATOM   9746  C   GLU D 638      -2.654 -52.657 -15.866  1.00  1.390          C  
ATOM   9747  O   GLU D 638      -2.148 -52.372 -16.963  1.00  1.380          O  
ATOM   9748  CB  GLU D 638      -2.715 -55.020 -15.047  1.00  1.990          C  
ATOM   9749  CG  GLU D 638      -2.002 -56.180 -14.375  1.00  1.990          C  
ATOM   9750  CD  GLU D 638      -2.762 -57.472 -14.498  1.00  1.990          C  
ATOM   9751  OE1 GLU D 638      -3.893 -57.431 -14.925  1.00  1.990          O  
ATOM   9752  OE2 GLU D 638      -2.208 -58.500 -14.185  1.00  1.990          O  
ATOM   9753  H   GLU D 638      -2.453 -53.679 -12.799  1.00  1.690          H  
ATOM   9754  HA  GLU D 638      -0.959 -53.806 -15.253  1.00  1.720          H  
ATOM   9755 1HB  GLU D 638      -3.706 -54.935 -14.601  1.00  2.390          H  
ATOM   9756 2HB  GLU D 638      -2.852 -55.274 -16.097  1.00  2.390          H  
ATOM   9757 1HG  GLU D 638      -1.019 -56.299 -14.824  1.00  2.390          H  
ATOM   9758 2HG  GLU D 638      -1.868 -55.940 -13.318  1.00  2.390          H  
ATOM   9759  N   LYS D 639      -3.755 -52.061 -15.390  1.00  1.400          N  
ATOM   9760  CA  LYS D 639      -4.447 -51.051 -16.162  1.00  1.410          C  
ATOM   9761  C   LYS D 639      -3.607 -49.790 -16.304  1.00  1.280          C  
ATOM   9762  O   LYS D 639      -3.387 -49.330 -17.426  1.00  1.250          O  
ATOM   9763  CB  LYS D 639      -5.762 -50.680 -15.495  1.00  1.970          C  
ATOM   9764  CG  LYS D 639      -6.883 -51.698 -15.534  1.00  1.970          C  
ATOM   9765  CD  LYS D 639      -8.111 -51.143 -14.768  1.00  1.970          C  
ATOM   9766  CE  LYS D 639      -9.265 -52.126 -14.719  1.00  1.970          C  
ATOM   9767  NZ  LYS D 639     -10.438 -51.570 -13.950  1.00  1.970          N  
ATOM   9768  H   LYS D 639      -4.136 -52.373 -14.491  1.00  1.680          H  
ATOM   9769  HA  LYS D 639      -4.642 -51.443 -17.159  1.00  1.690          H  
ATOM   9770 1HB  LYS D 639      -5.554 -50.529 -14.447  1.00  2.360          H  
ATOM   9771 2HB  LYS D 639      -6.123 -49.749 -15.901  1.00  2.360          H  
ATOM   9772 1HG  LYS D 639      -7.155 -51.898 -16.570  1.00  2.360          H  
ATOM   9773 2HG  LYS D 639      -6.549 -52.628 -15.075  1.00  2.360          H  
ATOM   9774 1HD  LYS D 639      -7.813 -50.914 -13.742  1.00  2.360          H  
ATOM   9775 2HD  LYS D 639      -8.451 -50.220 -15.241  1.00  2.360          H  
ATOM   9776 1HE  LYS D 639      -9.583 -52.358 -15.733  1.00  2.360          H  
ATOM   9777 2HE  LYS D 639      -8.928 -53.044 -14.234  1.00  2.360          H  
ATOM   9778 1HZ  LYS D 639     -11.186 -52.248 -13.932  1.00  2.360          H  
ATOM   9779 2HZ  LYS D 639     -10.159 -51.358 -13.000  1.00  2.360          H  
ATOM   9780 3HZ  LYS D 639     -10.768 -50.721 -14.395  1.00  2.360          H  
ATOM   9781  N   ALA D 640      -3.080 -49.265 -15.182  1.00  1.230          N  
ATOM   9782  CA  ALA D 640      -2.304 -48.032 -15.213  1.00  1.140          C  
ATOM   9783  C   ALA D 640      -1.053 -48.156 -16.094  1.00  1.090          C  
ATOM   9784  O   ALA D 640      -0.701 -47.196 -16.786  1.00  1.030          O  
ATOM   9785  CB  ALA D 640      -1.939 -47.619 -13.797  1.00  1.630          C  
ATOM   9786  H   ALA D 640      -3.269 -49.699 -14.273  1.00  1.480          H  
ATOM   9787  HA  ALA D 640      -2.927 -47.255 -15.636  1.00  1.370          H  
ATOM   9788 1HB  ALA D 640      -1.400 -46.679 -13.820  1.00  1.960          H  
ATOM   9789 2HB  ALA D 640      -2.848 -47.504 -13.210  1.00  1.960          H  
ATOM   9790 3HB  ALA D 640      -1.325 -48.384 -13.347  1.00  1.960          H  
ATOM   9791  N   LYS D 641      -0.384 -49.319 -16.094  1.00  1.130          N  
ATOM   9792  CA  LYS D 641       0.800 -49.494 -16.930  1.00  1.110          C  
ATOM   9793  C   LYS D 641       0.432 -49.499 -18.413  1.00  1.100          C  
ATOM   9794  O   LYS D 641       1.096 -48.846 -19.223  1.00  1.070          O  
ATOM   9795  CB  LYS D 641       1.532 -50.784 -16.578  1.00  1.560          C  
ATOM   9796  CG  LYS D 641       2.242 -50.771 -15.232  1.00  1.560          C  
ATOM   9797  CD  LYS D 641       2.936 -52.092 -14.977  1.00  1.560          C  
ATOM   9798  CE  LYS D 641       3.640 -52.107 -13.632  1.00  1.560          C  
ATOM   9799  NZ  LYS D 641       4.379 -53.390 -13.415  1.00  1.560          N  
ATOM   9800  H   LYS D 641      -0.685 -50.082 -15.484  1.00  1.360          H  
ATOM   9801  HA  LYS D 641       1.472 -48.655 -16.755  1.00  1.330          H  
ATOM   9802 1HB  LYS D 641       0.812 -51.607 -16.561  1.00  1.870          H  
ATOM   9803 2HB  LYS D 641       2.270 -51.006 -17.348  1.00  1.870          H  
ATOM   9804 1HG  LYS D 641       2.983 -49.972 -15.223  1.00  1.870          H  
ATOM   9805 2HG  LYS D 641       1.530 -50.586 -14.440  1.00  1.870          H  
ATOM   9806 1HD  LYS D 641       2.205 -52.901 -15.011  1.00  1.870          H  
ATOM   9807 2HD  LYS D 641       3.684 -52.257 -15.754  1.00  1.870          H  
ATOM   9808 1HE  LYS D 641       4.335 -51.285 -13.588  1.00  1.870          H  
ATOM   9809 2HE  LYS D 641       2.905 -51.983 -12.838  1.00  1.870          H  
ATOM   9810 1HZ  LYS D 641       4.842 -53.367 -12.520  1.00  1.870          H  
ATOM   9811 2HZ  LYS D 641       3.731 -54.161 -13.439  1.00  1.870          H  
ATOM   9812 3HZ  LYS D 641       5.077 -53.518 -14.148  1.00  1.870          H  
ATOM   9813  N   SER D 642      -0.642 -50.208 -18.778  1.00  1.140          N  
ATOM   9814  CA  SER D 642      -1.060 -50.241 -20.175  1.00  1.150          C  
ATOM   9815  C   SER D 642      -1.402 -48.829 -20.647  1.00  1.080          C  
ATOM   9816  O   SER D 642      -1.008 -48.388 -21.745  1.00  1.040          O  
ATOM   9817  CB  SER D 642      -2.262 -51.148 -20.337  1.00  1.610          C  
ATOM   9818  OG  SER D 642      -2.682 -51.206 -21.675  1.00  1.610          O  
ATOM   9819  H   SER D 642      -1.149 -50.772 -18.085  1.00  1.370          H  
ATOM   9820  HA  SER D 642      -0.238 -50.624 -20.777  1.00  1.380          H  
ATOM   9821 1HB  SER D 642      -2.011 -52.147 -19.984  1.00  1.930          H  
ATOM   9822 2HB  SER D 642      -3.077 -50.779 -19.710  1.00  1.930          H  
ATOM   9823  HG  SER D 642      -3.436 -51.799 -21.684  1.00  1.930          H  
ATOM   9824  N   PHE D 643      -2.130 -48.099 -19.795  1.00  1.070          N  
ATOM   9825  CA  PHE D 643      -2.542 -46.758 -20.123  1.00  1.000          C  
ATOM   9826  C   PHE D 643      -1.329 -45.844 -20.349  1.00  0.920          C  
ATOM   9827  O   PHE D 643      -1.324 -45.062 -21.316  1.00  0.880          O  
ATOM   9828  CB  PHE D 643      -3.334 -46.136 -18.978  1.00  1.430          C  
ATOM   9829  CG  PHE D 643      -4.667 -46.695 -18.560  1.00  1.430          C  
ATOM   9830  CD1 PHE D 643      -5.091 -46.447 -17.263  1.00  1.430          C  
ATOM   9831  CD2 PHE D 643      -5.493 -47.427 -19.386  1.00  1.430          C  
ATOM   9832  CE1 PHE D 643      -6.280 -46.908 -16.791  1.00  1.430          C  
ATOM   9833  CE2 PHE D 643      -6.708 -47.899 -18.912  1.00  1.430          C  
ATOM   9834  CZ  PHE D 643      -7.097 -47.637 -17.611  1.00  1.430          C  
ATOM   9835  H   PHE D 643      -2.444 -48.513 -18.910  1.00  1.280          H  
ATOM   9836  HA  PHE D 643      -3.136 -46.780 -21.035  1.00  1.200          H  
ATOM   9837 1HB  PHE D 643      -2.701 -46.068 -18.095  1.00  1.710          H  
ATOM   9838 2HB  PHE D 643      -3.538 -45.174 -19.290  1.00  1.710          H  
ATOM   9839  HD1 PHE D 643      -4.454 -45.873 -16.619  1.00  1.710          H  
ATOM   9840  HD2 PHE D 643      -5.194 -47.639 -20.412  1.00  1.710          H  
ATOM   9841  HE1 PHE D 643      -6.580 -46.691 -15.769  1.00  1.710          H  
ATOM   9842  HE2 PHE D 643      -7.359 -48.479 -19.569  1.00  1.710          H  
ATOM   9843  HZ  PHE D 643      -8.053 -48.006 -17.241  1.00  1.710          H  
ATOM   9844  N   SER D 644      -0.303 -45.931 -19.464  1.00  0.910          N  
ATOM   9845  CA  SER D 644       0.876 -45.068 -19.583  1.00  0.890          C  
ATOM   9846  C   SER D 644       1.680 -45.332 -20.824  1.00  0.860          C  
ATOM   9847  O   SER D 644       2.219 -44.397 -21.426  1.00  0.810          O  
ATOM   9848  CB  SER D 644       1.784 -45.211 -18.365  1.00  1.250          C  
ATOM   9849  OG  SER D 644       2.435 -46.435 -18.343  1.00  1.250          O  
ATOM   9850  H   SER D 644      -0.371 -46.557 -18.654  1.00  1.090          H  
ATOM   9851  HA  SER D 644       0.541 -44.052 -19.653  1.00  1.070          H  
ATOM   9852 1HB  SER D 644       2.519 -44.405 -18.355  1.00  1.500          H  
ATOM   9853 2HB  SER D 644       1.188 -45.123 -17.462  1.00  1.500          H  
ATOM   9854  HG  SER D 644       2.789 -46.527 -17.450  1.00  1.500          H  
ATOM   9855  N   LYS D 645       1.701 -46.575 -21.290  1.00  0.930          N  
ATOM   9856  CA  LYS D 645       2.439 -46.843 -22.509  1.00  0.920          C  
ATOM   9857  C   LYS D 645       1.795 -46.091 -23.673  1.00  0.890          C  
ATOM   9858  O   LYS D 645       2.493 -45.435 -24.462  1.00  0.850          O  
ATOM   9859  CB  LYS D 645       2.490 -48.347 -22.783  1.00  1.290          C  
ATOM   9860  CG  LYS D 645       3.392 -49.118 -21.822  1.00  1.290          C  
ATOM   9861  CD  LYS D 645       3.369 -50.616 -22.085  1.00  1.290          C  
ATOM   9862  CE  LYS D 645       4.244 -51.365 -21.084  1.00  1.290          C  
ATOM   9863  NZ  LYS D 645       4.207 -52.845 -21.306  1.00  1.290          N  
ATOM   9864  H   LYS D 645       1.289 -47.328 -20.722  1.00  1.120          H  
ATOM   9865  HA  LYS D 645       3.456 -46.474 -22.387  1.00  1.100          H  
ATOM   9866 1HB  LYS D 645       1.483 -48.759 -22.689  1.00  1.550          H  
ATOM   9867 2HB  LYS D 645       2.828 -48.525 -23.802  1.00  1.550          H  
ATOM   9868 1HG  LYS D 645       4.410 -48.762 -21.952  1.00  1.550          H  
ATOM   9869 2HG  LYS D 645       3.089 -48.921 -20.795  1.00  1.550          H  
ATOM   9870 1HD  LYS D 645       2.342 -50.980 -22.003  1.00  1.550          H  
ATOM   9871 2HD  LYS D 645       3.729 -50.815 -23.094  1.00  1.550          H  
ATOM   9872 1HE  LYS D 645       5.271 -51.018 -21.181  1.00  1.550          H  
ATOM   9873 2HE  LYS D 645       3.892 -51.147 -20.072  1.00  1.550          H  
ATOM   9874 1HZ  LYS D 645       4.796 -53.306 -20.626  1.00  1.550          H  
ATOM   9875 2HZ  LYS D 645       3.258 -53.179 -21.207  1.00  1.550          H  
ATOM   9876 3HZ  LYS D 645       4.541 -53.057 -22.236  1.00  1.550          H  
ATOM   9877  N   THR D 646       0.458 -46.150 -23.751  1.00  0.910          N  
ATOM   9878  CA  THR D 646      -0.262 -45.485 -24.836  1.00  0.910          C  
ATOM   9879  C   THR D 646      -0.141 -43.962 -24.783  1.00  0.830          C  
ATOM   9880  O   THR D 646       0.169 -43.327 -25.794  1.00  0.810          O  
ATOM   9881  CB  THR D 646      -1.762 -45.869 -24.832  1.00  1.270          C  
ATOM   9882  OG1 THR D 646      -1.899 -47.284 -25.038  1.00  1.270          O  
ATOM   9883  CG2 THR D 646      -2.498 -45.126 -25.959  1.00  1.270          C  
ATOM   9884  H   THR D 646      -0.049 -46.728 -23.068  1.00  1.090          H  
ATOM   9885  HA  THR D 646       0.168 -45.819 -25.779  1.00  1.090          H  
ATOM   9886  HB  THR D 646      -2.207 -45.607 -23.870  1.00  1.530          H  
ATOM   9887  HG1 THR D 646      -1.599 -47.753 -24.248  1.00  1.530          H  
ATOM   9888 1HG2 THR D 646      -3.547 -45.409 -25.951  1.00  1.530          H  
ATOM   9889 2HG2 THR D 646      -2.424 -44.049 -25.818  1.00  1.530          H  
ATOM   9890 3HG2 THR D 646      -2.059 -45.391 -26.919  1.00  1.530          H  
ATOM   9891  N   PHE D 647      -0.391 -43.379 -23.610  1.00  0.820          N  
ATOM   9892  CA  PHE D 647      -0.356 -41.929 -23.437  1.00  0.820          C  
ATOM   9893  C   PHE D 647       1.020 -41.380 -23.795  1.00  0.730          C  
ATOM   9894  O   PHE D 647       1.126 -40.356 -24.477  1.00  0.690          O  
ATOM   9895  CB  PHE D 647      -0.687 -41.575 -22.008  1.00  1.150          C  
ATOM   9896  CG  PHE D 647      -0.834 -40.072 -21.630  1.00  1.150          C  
ATOM   9897  CD1 PHE D 647      -2.102 -39.563 -21.376  1.00  1.150          C  
ATOM   9898  CD2 PHE D 647       0.249 -39.181 -21.540  1.00  1.150          C  
ATOM   9899  CE1 PHE D 647      -2.291 -38.247 -21.038  1.00  1.150          C  
ATOM   9900  CE2 PHE D 647       0.049 -37.863 -21.192  1.00  1.150          C  
ATOM   9901  CZ  PHE D 647      -1.218 -37.403 -20.946  1.00  1.150          C  
ATOM   9902  H   PHE D 647      -0.643 -43.976 -22.814  1.00  0.980          H  
ATOM   9903  HA  PHE D 647      -1.097 -41.481 -24.103  1.00  0.980          H  
ATOM   9904 1HB  PHE D 647      -1.622 -42.066 -21.770  1.00  1.380          H  
ATOM   9905 2HB  PHE D 647       0.071 -42.020 -21.398  1.00  1.380          H  
ATOM   9906  HD1 PHE D 647      -2.960 -40.225 -21.434  1.00  1.380          H  
ATOM   9907  HD2 PHE D 647       1.259 -39.528 -21.740  1.00  1.380          H  
ATOM   9908  HE1 PHE D 647      -3.301 -37.875 -20.840  1.00  1.380          H  
ATOM   9909  HE2 PHE D 647       0.890 -37.181 -21.114  1.00  1.380          H  
ATOM   9910  HZ  PHE D 647      -1.366 -36.370 -20.685  1.00  1.380          H  
ATOM   9911  N   GLN D 648       2.089 -42.012 -23.271  1.00  0.750          N  
ATOM   9912  CA  GLN D 648       3.434 -41.531 -23.536  1.00  0.750          C  
ATOM   9913  C   GLN D 648       3.730 -41.573 -25.033  1.00  0.620          C  
ATOM   9914  O   GLN D 648       4.308 -40.619 -25.563  1.00  0.560          O  
ATOM   9915  CB  GLN D 648       4.454 -42.352 -22.741  1.00  1.050          C  
ATOM   9916  CG  GLN D 648       4.422 -42.093 -21.213  1.00  1.050          C  
ATOM   9917  CD  GLN D 648       5.325 -43.051 -20.400  1.00  1.050          C  
ATOM   9918  OE1 GLN D 648       5.066 -43.339 -19.223  1.00  1.050          O  
ATOM   9919  NE2 GLN D 648       6.384 -43.537 -21.038  1.00  1.050          N  
ATOM   9920  H   GLN D 648       1.978 -42.850 -22.690  1.00  0.900          H  
ATOM   9921  HA  GLN D 648       3.500 -40.494 -23.211  1.00  0.900          H  
ATOM   9922 1HB  GLN D 648       4.253 -43.417 -22.899  1.00  1.260          H  
ATOM   9923 2HB  GLN D 648       5.448 -42.149 -23.116  1.00  1.260          H  
ATOM   9924 1HG  GLN D 648       4.742 -41.073 -21.024  1.00  1.260          H  
ATOM   9925 2HG  GLN D 648       3.409 -42.225 -20.874  1.00  1.260          H  
ATOM   9926 1HE2 GLN D 648       7.025 -44.167 -20.589  1.00  1.260          H  
ATOM   9927 2HE2 GLN D 648       6.571 -43.272 -21.979  1.00  1.260          H  
ATOM   9928  N   GLN D 649       3.294 -42.631 -25.736  1.00  0.610          N  
ATOM   9929  CA  GLN D 649       3.530 -42.690 -27.173  1.00  0.550          C  
ATOM   9930  C   GLN D 649       2.800 -41.565 -27.898  1.00  0.510          C  
ATOM   9931  O   GLN D 649       3.367 -40.944 -28.800  1.00  0.460          O  
ATOM   9932  CB  GLN D 649       3.069 -44.047 -27.718  1.00  0.790          C  
ATOM   9933  CG  GLN D 649       3.295 -44.297 -29.224  1.00  0.790          C  
ATOM   9934  CD  GLN D 649       4.750 -44.312 -29.644  1.00  0.790          C  
ATOM   9935  OE1 GLN D 649       5.622 -44.812 -28.927  1.00  0.790          O  
ATOM   9936  NE2 GLN D 649       5.019 -43.786 -30.834  1.00  0.790          N  
ATOM   9937  H   GLN D 649       2.859 -43.434 -25.262  1.00  0.730          H  
ATOM   9938  HA  GLN D 649       4.600 -42.579 -27.350  1.00  0.660          H  
ATOM   9939 1HB  GLN D 649       3.569 -44.842 -27.164  1.00  0.950          H  
ATOM   9940 2HB  GLN D 649       2.000 -44.155 -27.523  1.00  0.950          H  
ATOM   9941 1HG  GLN D 649       2.867 -45.264 -29.475  1.00  0.950          H  
ATOM   9942 2HG  GLN D 649       2.787 -43.513 -29.798  1.00  0.950          H  
ATOM   9943 1HE2 GLN D 649       5.958 -43.776 -31.178  1.00  0.950          H  
ATOM   9944 2HE2 GLN D 649       4.255 -43.400 -31.418  1.00  0.950          H  
ATOM   9945  N   GLU D 650       1.559 -41.276 -27.490  1.00  0.590          N  
ATOM   9946  CA  GLU D 650       0.786 -40.204 -28.110  1.00  0.630          C  
ATOM   9947  C   GLU D 650       1.434 -38.835 -27.886  1.00  0.560          C  
ATOM   9948  O   GLU D 650       1.486 -38.013 -28.811  1.00  0.580          O  
ATOM   9949  CB  GLU D 650      -0.642 -40.231 -27.580  1.00  0.870          C  
ATOM   9950  CG  GLU D 650      -1.457 -41.426 -28.071  1.00  0.870          C  
ATOM   9951  CD  GLU D 650      -2.766 -41.542 -27.382  1.00  0.870          C  
ATOM   9952  OE1 GLU D 650      -2.960 -40.826 -26.446  1.00  0.870          O  
ATOM   9953  OE2 GLU D 650      -3.581 -42.357 -27.779  1.00  0.870          O  
ATOM   9954  H   GLU D 650       1.120 -41.860 -26.765  1.00  0.710          H  
ATOM   9955  HA  GLU D 650       0.754 -40.391 -29.184  1.00  0.760          H  
ATOM   9956 1HB  GLU D 650      -0.613 -40.286 -26.495  1.00  1.040          H  
ATOM   9957 2HB  GLU D 650      -1.158 -39.312 -27.852  1.00  1.040          H  
ATOM   9958 1HG  GLU D 650      -1.627 -41.317 -29.142  1.00  1.040          H  
ATOM   9959 2HG  GLU D 650      -0.885 -42.337 -27.915  1.00  1.040          H  
ATOM   9960  N   SER D 651       1.972 -38.611 -26.676  1.00  0.540          N  
ATOM   9961  CA  SER D 651       2.655 -37.364 -26.350  1.00  0.520          C  
ATOM   9962  C   SER D 651       3.846 -37.197 -27.266  1.00  0.490          C  
ATOM   9963  O   SER D 651       4.036 -36.133 -27.858  1.00  0.590          O  
ATOM   9964  CB  SER D 651       3.087 -37.340 -24.899  1.00  0.740          C  
ATOM   9965  OG  SER D 651       3.729 -36.134 -24.591  1.00  0.740          O  
ATOM   9966  H   SER D 651       1.838 -39.317 -25.943  1.00  0.650          H  
ATOM   9967  HA  SER D 651       1.995 -36.532 -26.539  1.00  0.620          H  
ATOM   9968 1HB  SER D 651       2.212 -37.471 -24.258  1.00  0.880          H  
ATOM   9969 2HB  SER D 651       3.759 -38.173 -24.706  1.00  0.880          H  
ATOM   9970  HG  SER D 651       4.030 -36.224 -23.688  1.00  0.880          H  
ATOM   9971  N   ILE D 652       4.615 -38.273 -27.441  1.00  0.420          N  
ATOM   9972  CA  ILE D 652       5.766 -38.233 -28.317  1.00  0.400          C  
ATOM   9973  C   ILE D 652       5.403 -37.927 -29.746  1.00  0.410          C  
ATOM   9974  O   ILE D 652       6.089 -37.120 -30.381  1.00  0.450          O  
ATOM   9975  CB  ILE D 652       6.543 -39.556 -28.255  1.00  0.570          C  
ATOM   9976  CG1 ILE D 652       7.233 -39.626 -26.863  1.00  0.570          C  
ATOM   9977  CG2 ILE D 652       7.478 -39.717 -29.494  1.00  0.570          C  
ATOM   9978  CD1 ILE D 652       7.804 -40.972 -26.491  1.00  0.570          C  
ATOM   9979  H   ILE D 652       4.409 -39.124 -26.908  1.00  0.500          H  
ATOM   9980  HA  ILE D 652       6.424 -37.449 -27.963  1.00  0.480          H  
ATOM   9981  HB  ILE D 652       5.837 -40.383 -28.263  1.00  0.680          H  
ATOM   9982 1HG1 ILE D 652       8.033 -38.901 -26.834  1.00  0.680          H  
ATOM   9983 2HG1 ILE D 652       6.502 -39.353 -26.110  1.00  0.680          H  
ATOM   9984 1HG2 ILE D 652       8.006 -40.664 -29.428  1.00  0.680          H  
ATOM   9985 2HG2 ILE D 652       6.907 -39.712 -30.417  1.00  0.680          H  
ATOM   9986 3HG2 ILE D 652       8.178 -38.913 -29.537  1.00  0.680          H  
ATOM   9987 1HD1 ILE D 652       8.243 -40.906 -25.516  1.00  0.680          H  
ATOM   9988 2HD1 ILE D 652       7.009 -41.719 -26.479  1.00  0.680          H  
ATOM   9989 3HD1 ILE D 652       8.564 -41.273 -27.204  1.00  0.680          H  
ATOM   9990  N   GLU D 653       4.377 -38.575 -30.285  1.00  0.430          N  
ATOM   9991  CA  GLU D 653       4.026 -38.300 -31.662  1.00  0.510          C  
ATOM   9992  C   GLU D 653       3.606 -36.847 -31.844  1.00  0.560          C  
ATOM   9993  O   GLU D 653       4.048 -36.203 -32.804  1.00  0.610          O  
ATOM   9994  CB  GLU D 653       2.924 -39.255 -32.117  1.00  0.680          C  
ATOM   9995  CG  GLU D 653       3.418 -40.691 -32.250  1.00  0.680          C  
ATOM   9996  CD  GLU D 653       2.361 -41.688 -32.593  1.00  0.680          C  
ATOM   9997  OE1 GLU D 653       1.235 -41.306 -32.825  1.00  0.680          O  
ATOM   9998  OE2 GLU D 653       2.686 -42.858 -32.587  1.00  0.680          O  
ATOM   9999  H   GLU D 653       3.866 -39.278 -29.739  1.00  0.520          H  
ATOM  10000  HA  GLU D 653       4.904 -38.477 -32.279  1.00  0.610          H  
ATOM  10001 1HB  GLU D 653       2.112 -39.246 -31.385  1.00  0.820          H  
ATOM  10002 2HB  GLU D 653       2.517 -38.928 -33.073  1.00  0.820          H  
ATOM  10003 1HG  GLU D 653       4.183 -40.717 -33.024  1.00  0.820          H  
ATOM  10004 2HG  GLU D 653       3.889 -40.984 -31.315  1.00  0.820          H  
ATOM  10005  N   ALA D 654       2.820 -36.308 -30.900  1.00  0.580          N  
ATOM  10006  CA  ALA D 654       2.398 -34.922 -30.991  1.00  0.690          C  
ATOM  10007  C   ALA D 654       3.608 -33.981 -30.944  1.00  0.650          C  
ATOM  10008  O   ALA D 654       3.664 -33.010 -31.695  1.00  0.870          O  
ATOM  10009  CB  ALA D 654       1.414 -34.611 -29.891  1.00  0.920          C  
ATOM  10010  H   ALA D 654       2.474 -36.893 -30.130  1.00  0.700          H  
ATOM  10011  HA  ALA D 654       1.901 -34.784 -31.946  1.00  0.830          H  
ATOM  10012 1HB  ALA D 654       1.093 -33.607 -30.003  1.00  1.110          H  
ATOM  10013 2HB  ALA D 654       0.560 -35.285 -29.978  1.00  1.110          H  
ATOM  10014 3HB  ALA D 654       1.892 -34.758 -28.929  1.00  1.110          H  
ATOM  10015  N   ILE D 655       4.611 -34.295 -30.113  1.00  0.490          N  
ATOM  10016  CA  ILE D 655       5.821 -33.472 -30.035  1.00  0.490          C  
ATOM  10017  C   ILE D 655       6.601 -33.549 -31.348  1.00  0.470          C  
ATOM  10018  O   ILE D 655       7.058 -32.534 -31.879  1.00  0.490          O  
ATOM  10019  CB  ILE D 655       6.739 -33.879 -28.872  1.00  0.690          C  
ATOM  10020  CG1 ILE D 655       6.027 -33.575 -27.579  1.00  0.690          C  
ATOM  10021  CG2 ILE D 655       8.087 -33.063 -28.954  1.00  0.690          C  
ATOM  10022  CD1 ILE D 655       6.631 -34.203 -26.372  1.00  0.690          C  
ATOM  10023  H   ILE D 655       4.492 -35.087 -29.471  1.00  0.590          H  
ATOM  10024  HA  ILE D 655       5.520 -32.450 -29.854  1.00  0.590          H  
ATOM  10025  HB  ILE D 655       6.937 -34.951 -28.912  1.00  0.820          H  
ATOM  10026 1HG1 ILE D 655       6.007 -32.498 -27.432  1.00  0.820          H  
ATOM  10027 2HG1 ILE D 655       5.016 -33.925 -27.671  1.00  0.820          H  
ATOM  10028 1HG2 ILE D 655       8.747 -33.323 -28.137  1.00  0.820          H  
ATOM  10029 2HG2 ILE D 655       8.598 -33.283 -29.882  1.00  0.820          H  
ATOM  10030 3HG2 ILE D 655       7.869 -31.997 -28.909  1.00  0.820          H  
ATOM  10031 1HD1 ILE D 655       6.033 -33.942 -25.500  1.00  0.820          H  
ATOM  10032 2HD1 ILE D 655       6.626 -35.285 -26.502  1.00  0.820          H  
ATOM  10033 3HD1 ILE D 655       7.646 -33.865 -26.224  1.00  0.820          H  
ATOM  10034  N   GLN D 656       6.778 -34.763 -31.873  1.00  0.470          N  
ATOM  10035  CA  GLN D 656       7.562 -34.970 -33.088  1.00  0.510          C  
ATOM  10036  C   GLN D 656       7.006 -34.184 -34.264  1.00  0.550          C  
ATOM  10037  O   GLN D 656       7.766 -33.674 -35.091  1.00  0.580          O  
ATOM  10038  CB  GLN D 656       7.597 -36.458 -33.468  1.00  0.700          C  
ATOM  10039  CG  GLN D 656       8.529 -36.795 -34.644  1.00  0.700          C  
ATOM  10040  CD  GLN D 656       9.983 -36.573 -34.294  1.00  0.700          C  
ATOM  10041  OE1 GLN D 656      10.500 -37.239 -33.396  1.00  0.700          O  
ATOM  10042  NE2 GLN D 656      10.641 -35.648 -34.983  1.00  0.700          N  
ATOM  10043  H   GLN D 656       6.389 -35.579 -31.390  1.00  0.560          H  
ATOM  10044  HA  GLN D 656       8.577 -34.627 -32.897  1.00  0.610          H  
ATOM  10045 1HB  GLN D 656       7.902 -37.045 -32.606  1.00  0.840          H  
ATOM  10046 2HB  GLN D 656       6.592 -36.782 -33.736  1.00  0.840          H  
ATOM  10047 1HG  GLN D 656       8.405 -37.847 -34.890  1.00  0.840          H  
ATOM  10048 2HG  GLN D 656       8.281 -36.183 -35.512  1.00  0.840          H  
ATOM  10049 1HE2 GLN D 656      11.606 -35.461 -34.774  1.00  0.840          H  
ATOM  10050 2HE2 GLN D 656      10.166 -35.126 -35.705  1.00  0.840          H  
ATOM  10051  N   ASN D 657       5.686 -34.062 -34.324  1.00  0.560          N  
ATOM  10052  CA  ASN D 657       5.012 -33.365 -35.407  1.00  0.630          C  
ATOM  10053  C   ASN D 657       4.748 -31.873 -35.152  1.00  0.680          C  
ATOM  10054  O   ASN D 657       3.999 -31.243 -35.904  1.00  0.770          O  
ATOM  10055  CB  ASN D 657       3.713 -34.074 -35.730  1.00  0.850          C  
ATOM  10056  CG  ASN D 657       3.925 -35.391 -36.417  1.00  0.850          C  
ATOM  10057  OD1 ASN D 657       4.833 -35.545 -37.248  1.00  0.850          O  
ATOM  10058  ND2 ASN D 657       3.100 -36.355 -36.098  1.00  0.850          N  
ATOM  10059  H   ASN D 657       5.120 -34.557 -33.623  1.00  0.670          H  
ATOM  10060  HA  ASN D 657       5.653 -33.420 -36.284  1.00  0.760          H  
ATOM  10061 1HB  ASN D 657       3.176 -34.259 -34.797  1.00  1.020          H  
ATOM  10062 2HB  ASN D 657       3.083 -33.441 -36.353  1.00  1.020          H  
ATOM  10063 1HD2 ASN D 657       3.194 -37.254 -36.527  1.00  1.020          H  
ATOM  10064 2HD2 ASN D 657       2.380 -36.202 -35.419  1.00  1.020          H  
ATOM  10065  N   LEU D 658       5.337 -31.290 -34.108  1.00  0.630          N  
ATOM  10066  CA  LEU D 658       5.115 -29.872 -33.850  1.00  0.680          C  
ATOM  10067  C   LEU D 658       5.575 -28.967 -34.959  1.00  0.750          C  
ATOM  10068  O   LEU D 658       6.627 -29.158 -35.583  1.00  1.180          O  
ATOM  10069  CB  LEU D 658       5.813 -29.409 -32.571  1.00  0.930          C  
ATOM  10070  CG  LEU D 658       5.227 -29.859 -31.265  1.00  0.930          C  
ATOM  10071  CD1 LEU D 658       6.211 -29.536 -30.136  1.00  0.930          C  
ATOM  10072  CD2 LEU D 658       3.924 -29.140 -31.031  1.00  0.930          C  
ATOM  10073  H   LEU D 658       5.944 -31.833 -33.484  1.00  0.760          H  
ATOM  10074  HA  LEU D 658       4.045 -29.725 -33.753  1.00  0.820          H  
ATOM  10075 1HB  LEU D 658       6.822 -29.779 -32.601  1.00  1.120          H  
ATOM  10076 2HB  LEU D 658       5.849 -28.327 -32.572  1.00  1.120          H  
ATOM  10077  HG  LEU D 658       5.043 -30.908 -31.298  1.00  1.120          H  
ATOM  10078 1HD1 LEU D 658       5.799 -29.856 -29.185  1.00  1.120          H  
ATOM  10079 2HD1 LEU D 658       7.135 -30.071 -30.327  1.00  1.120          H  
ATOM  10080 3HD1 LEU D 658       6.408 -28.471 -30.108  1.00  1.120          H  
ATOM  10081 1HD2 LEU D 658       3.504 -29.457 -30.095  1.00  1.120          H  
ATOM  10082 2HD2 LEU D 658       4.108 -28.071 -31.007  1.00  1.120          H  
ATOM  10083 3HD2 LEU D 658       3.222 -29.350 -31.803  1.00  1.120          H  
ATOM  10084  N   ASP D 659       4.808 -27.905 -35.168  1.00  0.700          N  
ATOM  10085  CA  ASP D 659       5.151 -26.935 -36.177  1.00  0.700          C  
ATOM  10086  C   ASP D 659       6.244 -26.047 -35.627  1.00  0.670          C  
ATOM  10087  O   ASP D 659       5.984 -24.947 -35.136  1.00  0.690          O  
ATOM  10088  CB  ASP D 659       3.910 -26.115 -36.564  1.00  0.980          C  
ATOM  10089  CG  ASP D 659       4.130 -25.138 -37.730  1.00  0.980          C  
ATOM  10090  OD1 ASP D 659       5.272 -24.866 -38.070  1.00  0.980          O  
ATOM  10091  OD2 ASP D 659       3.158 -24.665 -38.271  1.00  0.980          O  
ATOM  10092  H   ASP D 659       3.964 -27.778 -34.627  1.00  0.840          H  
ATOM  10093  HA  ASP D 659       5.527 -27.457 -37.059  1.00  0.840          H  
ATOM  10094 1HB  ASP D 659       3.108 -26.800 -36.838  1.00  1.180          H  
ATOM  10095 2HB  ASP D 659       3.567 -25.547 -35.696  1.00  1.180          H  
ATOM  10096  N   LEU D 660       7.476 -26.552 -35.731  1.00  0.650          N  
ATOM  10097  CA  LEU D 660       8.639 -25.882 -35.178  1.00  0.650          C  
ATOM  10098  C   LEU D 660       8.905 -24.587 -35.914  1.00  0.660          C  
ATOM  10099  O   LEU D 660       9.496 -23.667 -35.353  1.00  0.680          O  
ATOM  10100  CB  LEU D 660       9.851 -26.822 -35.132  1.00  0.910          C  
ATOM  10101  CG  LEU D 660      10.532 -27.260 -36.433  1.00  0.910          C  
ATOM  10102  CD1 LEU D 660      11.668 -26.275 -36.816  1.00  0.910          C  
ATOM  10103  CD2 LEU D 660      11.073 -28.659 -36.209  1.00  0.910          C  
ATOM  10104  H   LEU D 660       7.549 -27.497 -36.120  1.00  0.780          H  
ATOM  10105  HA  LEU D 660       8.422 -25.639 -34.151  1.00  0.780          H  
ATOM  10106 1HB  LEU D 660      10.603 -26.345 -34.529  1.00  1.090          H  
ATOM  10107 2HB  LEU D 660       9.538 -27.726 -34.607  1.00  1.090          H  
ATOM  10108  HG  LEU D 660       9.810 -27.271 -37.247  1.00  1.090          H  
ATOM  10109 1HD1 LEU D 660      12.144 -26.611 -37.733  1.00  1.090          H  
ATOM  10110 2HD1 LEU D 660      11.290 -25.278 -36.971  1.00  1.090          H  
ATOM  10111 3HD1 LEU D 660      12.408 -26.253 -36.016  1.00  1.090          H  
ATOM  10112 1HD2 LEU D 660      11.561 -29.009 -37.113  1.00  1.090          H  
ATOM  10113 2HD2 LEU D 660      11.786 -28.633 -35.387  1.00  1.090          H  
ATOM  10114 3HD2 LEU D 660      10.254 -29.335 -35.954  1.00  1.090          H  
ATOM  10115  N   ASP D 661       8.477 -24.501 -37.175  1.00  0.680          N  
ATOM  10116  CA  ASP D 661       8.628 -23.272 -37.931  1.00  0.700          C  
ATOM  10117  C   ASP D 661       7.791 -22.202 -37.222  1.00  0.650          C  
ATOM  10118  O   ASP D 661       8.313 -21.155 -36.822  1.00  0.660          O  
ATOM  10119  CB  ASP D 661       8.196 -23.482 -39.397  1.00  0.970          C  
ATOM  10120  CG  ASP D 661       8.455 -22.276 -40.339  1.00  0.970          C  
ATOM  10121  OD1 ASP D 661       8.960 -21.280 -39.876  1.00  0.970          O  
ATOM  10122  OD2 ASP D 661       8.199 -22.382 -41.513  1.00  0.970          O  
ATOM  10123  H   ASP D 661       8.037 -25.299 -37.619  1.00  0.820          H  
ATOM  10124  HA  ASP D 661       9.670 -22.971 -37.906  1.00  0.840          H  
ATOM  10125 1HB  ASP D 661       8.715 -24.351 -39.797  1.00  1.170          H  
ATOM  10126 2HB  ASP D 661       7.125 -23.709 -39.420  1.00  1.170          H  
ATOM  10127  N   ALA D 662       6.501 -22.484 -36.991  1.00  0.620          N  
ATOM  10128  CA  ALA D 662       5.656 -21.514 -36.294  1.00  0.600          C  
ATOM  10129  C   ALA D 662       6.203 -21.200 -34.899  1.00  0.600          C  
ATOM  10130  O   ALA D 662       6.101 -20.055 -34.445  1.00  0.590          O  
ATOM  10131  CB  ALA D 662       4.238 -22.022 -36.172  1.00  0.850          C  
ATOM  10132  H   ALA D 662       6.097 -23.370 -37.341  1.00  0.740          H  
ATOM  10133  HA  ALA D 662       5.651 -20.596 -36.878  1.00  0.720          H  
ATOM  10134 1HB  ALA D 662       3.618 -21.276 -35.678  1.00  1.020          H  
ATOM  10135 2HB  ALA D 662       3.839 -22.224 -37.167  1.00  1.020          H  
ATOM  10136 3HB  ALA D 662       4.236 -22.940 -35.588  1.00  1.020          H  
ATOM  10137  N   ILE D 663       6.780 -22.202 -34.222  1.00  0.630          N  
ATOM  10138  CA  ILE D 663       7.340 -21.991 -32.890  1.00  0.650          C  
ATOM  10139  C   ILE D 663       8.477 -20.991 -32.995  1.00  0.660          C  
ATOM  10140  O   ILE D 663       8.545 -20.062 -32.189  1.00  0.670          O  
ATOM  10141  CB  ILE D 663       7.799 -23.311 -32.228  1.00  0.900          C  
ATOM  10142  CG1 ILE D 663       6.538 -24.205 -31.924  1.00  0.900          C  
ATOM  10143  CG2 ILE D 663       8.555 -23.022 -30.946  1.00  0.900          C  
ATOM  10144  CD1 ILE D 663       6.794 -25.675 -31.541  1.00  0.900          C  
ATOM  10145  H   ILE D 663       6.788 -23.136 -34.648  1.00  0.760          H  
ATOM  10146  HA  ILE D 663       6.582 -21.551 -32.250  1.00  0.780          H  
ATOM  10147  HB  ILE D 663       8.449 -23.836 -32.900  1.00  1.080          H  
ATOM  10148 1HG1 ILE D 663       5.994 -23.740 -31.108  1.00  1.080          H  
ATOM  10149 2HG1 ILE D 663       5.903 -24.203 -32.801  1.00  1.080          H  
ATOM  10150 1HG2 ILE D 663       8.868 -23.937 -30.506  1.00  1.080          H  
ATOM  10151 2HG2 ILE D 663       9.438 -22.409 -31.138  1.00  1.080          H  
ATOM  10152 3HG2 ILE D 663       7.900 -22.514 -30.271  1.00  1.080          H  
ATOM  10153 1HD1 ILE D 663       5.835 -26.157 -31.360  1.00  1.080          H  
ATOM  10154 2HD1 ILE D 663       7.303 -26.198 -32.337  1.00  1.080          H  
ATOM  10155 3HD1 ILE D 663       7.394 -25.739 -30.646  1.00  1.080          H  
ATOM  10156  N   ALA D 664       9.377 -21.177 -33.971  1.00  0.690          N  
ATOM  10157  CA  ALA D 664      10.487 -20.257 -34.180  1.00  0.750          C  
ATOM  10158  C   ALA D 664       9.984 -18.842 -34.460  1.00  0.730          C  
ATOM  10159  O   ALA D 664      10.555 -17.875 -33.952  1.00  0.770          O  
ATOM  10160  CB  ALA D 664      11.342 -20.732 -35.344  1.00  1.030          C  
ATOM  10161  H   ALA D 664       9.296 -22.007 -34.568  1.00  0.830          H  
ATOM  10162  HA  ALA D 664      11.086 -20.235 -33.273  1.00  0.900          H  
ATOM  10163 1HB  ALA D 664      12.168 -20.062 -35.500  1.00  1.230          H  
ATOM  10164 2HB  ALA D 664      11.715 -21.734 -35.131  1.00  1.230          H  
ATOM  10165 3HB  ALA D 664      10.735 -20.758 -36.246  1.00  1.230          H  
ATOM  10166  N   GLN D 665       8.893 -18.713 -35.228  1.00  0.690          N  
ATOM  10167  CA  GLN D 665       8.339 -17.397 -35.551  1.00  0.700          C  
ATOM  10168  C   GLN D 665       7.871 -16.708 -34.272  1.00  0.690          C  
ATOM  10169  O   GLN D 665       8.134 -15.510 -34.059  1.00  0.720          O  
ATOM  10170  CB  GLN D 665       7.220 -17.546 -36.577  1.00  0.980          C  
ATOM  10171  CG  GLN D 665       7.723 -17.990 -37.952  1.00  0.980          C  
ATOM  10172  CD  GLN D 665       6.604 -18.318 -38.912  1.00  0.980          C  
ATOM  10173  OE1 GLN D 665       5.537 -17.688 -38.885  1.00  0.980          O  
ATOM  10174  NE2 GLN D 665       6.831 -19.310 -39.765  1.00  0.980          N  
ATOM  10175  H   GLN D 665       8.498 -19.565 -35.648  1.00  0.830          H  
ATOM  10176  HA  GLN D 665       9.106 -16.781 -35.983  1.00  0.840          H  
ATOM  10177 1HB  GLN D 665       6.474 -18.250 -36.225  1.00  1.170          H  
ATOM  10178 2HB  GLN D 665       6.732 -16.589 -36.714  1.00  1.170          H  
ATOM  10179 1HG  GLN D 665       8.316 -17.184 -38.379  1.00  1.170          H  
ATOM  10180 2HG  GLN D 665       8.342 -18.877 -37.840  1.00  1.170          H  
ATOM  10181 1HE2 GLN D 665       6.134 -19.580 -40.428  1.00  1.170          H  
ATOM  10182 2HE2 GLN D 665       7.730 -19.817 -39.761  1.00  1.170          H  
ATOM  10183  N   VAL D 666       7.244 -17.480 -33.388  1.00  0.650          N  
ATOM  10184  CA  VAL D 666       6.840 -16.957 -32.105  1.00  0.650          C  
ATOM  10185  C   VAL D 666       8.040 -16.560 -31.272  1.00  0.700          C  
ATOM  10186  O   VAL D 666       8.021 -15.482 -30.683  1.00  0.760          O  
ATOM  10187  CB  VAL D 666       5.941 -17.940 -31.352  1.00  0.910          C  
ATOM  10188  CG1 VAL D 666       5.730 -17.490 -29.913  1.00  0.910          C  
ATOM  10189  CG2 VAL D 666       4.600 -17.971 -32.067  1.00  0.910          C  
ATOM  10190  H   VAL D 666       7.007 -18.443 -33.659  1.00  0.780          H  
ATOM  10191  HA  VAL D 666       6.249 -16.065 -32.279  1.00  0.780          H  
ATOM  10192  HB  VAL D 666       6.396 -18.931 -31.345  1.00  1.090          H  
ATOM  10193 1HG1 VAL D 666       5.080 -18.200 -29.420  1.00  1.090          H  
ATOM  10194 2HG1 VAL D 666       6.667 -17.448 -29.389  1.00  1.090          H  
ATOM  10195 3HG1 VAL D 666       5.296 -16.531 -29.885  1.00  1.090          H  
ATOM  10196 1HG2 VAL D 666       3.927 -18.639 -31.567  1.00  1.090          H  
ATOM  10197 2HG2 VAL D 666       4.175 -16.983 -32.063  1.00  1.090          H  
ATOM  10198 3HG2 VAL D 666       4.741 -18.296 -33.099  1.00  1.090          H  
ATOM  10199  N   VAL D 667       9.079 -17.395 -31.217  1.00  0.710          N  
ATOM  10200  CA  VAL D 667      10.227 -17.054 -30.390  1.00  0.760          C  
ATOM  10201  C   VAL D 667      10.919 -15.798 -30.827  1.00  0.800          C  
ATOM  10202  O   VAL D 667      11.309 -14.992 -29.976  1.00  0.830          O  
ATOM  10203  CB  VAL D 667      11.298 -18.143 -30.353  1.00  1.040          C  
ATOM  10204  CG1 VAL D 667      12.516 -17.623 -29.612  1.00  1.040          C  
ATOM  10205  CG2 VAL D 667      10.775 -19.270 -29.677  1.00  1.040          C  
ATOM  10206  H   VAL D 667       9.026 -18.289 -31.716  1.00  0.850          H  
ATOM  10207  HA  VAL D 667       9.870 -16.908 -29.381  1.00  0.910          H  
ATOM  10208  HB  VAL D 667      11.596 -18.423 -31.367  1.00  1.250          H  
ATOM  10209 1HG1 VAL D 667      13.215 -18.379 -29.548  1.00  1.250          H  
ATOM  10210 2HG1 VAL D 667      12.973 -16.771 -30.101  1.00  1.250          H  
ATOM  10211 3HG1 VAL D 667      12.210 -17.346 -28.617  1.00  1.250          H  
ATOM  10212 1HG2 VAL D 667      11.522 -20.058 -29.619  1.00  1.250          H  
ATOM  10213 2HG2 VAL D 667      10.490 -18.942 -28.685  1.00  1.250          H  
ATOM  10214 3HG2 VAL D 667       9.920 -19.623 -30.216  1.00  1.250          H  
ATOM  10215  N   VAL D 668      11.139 -15.635 -32.127  1.00  0.810          N  
ATOM  10216  CA  VAL D 668      11.843 -14.444 -32.538  1.00  0.870          C  
ATOM  10217  C   VAL D 668      10.970 -13.227 -32.248  1.00  0.840          C  
ATOM  10218  O   VAL D 668      11.499 -12.172 -31.914  1.00  0.880          O  
ATOM  10219  CB  VAL D 668      12.319 -14.526 -33.998  1.00  1.190          C  
ATOM  10220  CG1 VAL D 668      13.211 -15.766 -34.130  1.00  1.190          C  
ATOM  10221  CG2 VAL D 668      11.170 -14.573 -34.960  1.00  1.190          C  
ATOM  10222  H   VAL D 668      10.824 -16.349 -32.791  1.00  0.970          H  
ATOM  10223  HA  VAL D 668      12.745 -14.370 -31.938  1.00  1.040          H  
ATOM  10224  HB  VAL D 668      12.932 -13.659 -34.216  1.00  1.430          H  
ATOM  10225 1HG1 VAL D 668      13.591 -15.823 -35.139  1.00  1.430          H  
ATOM  10226 2HG1 VAL D 668      14.024 -15.705 -33.430  1.00  1.430          H  
ATOM  10227 3HG1 VAL D 668      12.648 -16.655 -33.912  1.00  1.430          H  
ATOM  10228 1HG2 VAL D 668      11.553 -14.638 -35.961  1.00  1.430          H  
ATOM  10229 2HG2 VAL D 668      10.574 -15.438 -34.749  1.00  1.430          H  
ATOM  10230 3HG2 VAL D 668      10.558 -13.680 -34.874  1.00  1.430          H  
ATOM  10231  N   THR D 669       9.645 -13.371 -32.341  1.00  0.800          N  
ATOM  10232  CA  THR D 669       8.728 -12.294 -32.005  1.00  0.810          C  
ATOM  10233  C   THR D 669       8.816 -11.952 -30.495  1.00  0.770          C  
ATOM  10234  O   THR D 669       8.817 -10.770 -30.125  1.00  0.780          O  
ATOM  10235  CB  THR D 669       7.303 -12.662 -32.440  1.00  1.130          C  
ATOM  10236  OG1 THR D 669       7.299 -12.885 -33.864  1.00  1.130          O  
ATOM  10237  CG2 THR D 669       6.359 -11.532 -32.140  1.00  1.130          C  
ATOM  10238  H   THR D 669       9.251 -14.246 -32.698  1.00  0.960          H  
ATOM  10239  HA  THR D 669       9.024 -11.409 -32.567  1.00  0.970          H  
ATOM  10240  HB  THR D 669       6.974 -13.560 -31.929  1.00  1.360          H  
ATOM  10241  HG1 THR D 669       7.750 -13.742 -34.061  1.00  1.360          H  
ATOM  10242 1HG2 THR D 669       5.361 -11.793 -32.476  1.00  1.360          H  
ATOM  10243 2HG2 THR D 669       6.337 -11.345 -31.094  1.00  1.360          H  
ATOM  10244 3HG2 THR D 669       6.700 -10.647 -32.662  1.00  1.360          H  
ATOM  10245  N   LEU D 670       8.876 -12.984 -29.621  1.00  0.730          N  
ATOM  10246  CA  LEU D 670       8.983 -12.768 -28.169  1.00  0.720          C  
ATOM  10247  C   LEU D 670      10.305 -12.017 -27.908  1.00  0.760          C  
ATOM  10248  O   LEU D 670      10.362 -11.060 -27.121  1.00  0.780          O  
ATOM  10249  CB  LEU D 670       9.046 -14.131 -27.419  1.00  1.010          C  
ATOM  10250  CG  LEU D 670       7.775 -15.092 -27.471  1.00  1.010          C  
ATOM  10251  CD1 LEU D 670       8.135 -16.422 -26.843  1.00  1.010          C  
ATOM  10252  CD2 LEU D 670       6.610 -14.533 -26.777  1.00  1.010          C  
ATOM  10253  H   LEU D 670       8.787 -13.933 -29.989  1.00  0.880          H  
ATOM  10254  HA  LEU D 670       8.157 -12.169 -27.819  1.00  0.860          H  
ATOM  10255 1HB  LEU D 670       9.890 -14.693 -27.813  1.00  1.210          H  
ATOM  10256 2HB  LEU D 670       9.249 -13.921 -26.368  1.00  1.210          H  
ATOM  10257  HG  LEU D 670       7.512 -15.253 -28.475  1.00  1.210          H  
ATOM  10258 1HD1 LEU D 670       7.278 -17.083 -26.907  1.00  1.210          H  
ATOM  10259 2HD1 LEU D 670       8.973 -16.868 -27.353  1.00  1.210          H  
ATOM  10260 3HD1 LEU D 670       8.391 -16.267 -25.811  1.00  1.210          H  
ATOM  10261 1HD2 LEU D 670       5.792 -15.227 -26.857  1.00  1.210          H  
ATOM  10262 2HD2 LEU D 670       6.867 -14.395 -25.736  1.00  1.210          H  
ATOM  10263 3HD2 LEU D 670       6.330 -13.594 -27.232  1.00  1.210          H  
ATOM  10264  N   TYR D 671      11.356 -12.429 -28.637  1.00  0.800          N  
ATOM  10265  CA  TYR D 671      12.669 -11.807 -28.604  1.00  0.840          C  
ATOM  10266  C   TYR D 671      12.600 -10.337 -29.007  1.00  0.860          C  
ATOM  10267  O   TYR D 671      13.167  -9.494 -28.305  1.00  0.880          O  
ATOM  10268  CB  TYR D 671      13.653 -12.561 -29.492  1.00  1.160          C  
ATOM  10269  CG  TYR D 671      14.970 -11.881 -29.663  1.00  1.160          C  
ATOM  10270  CD1 TYR D 671      15.997 -12.051 -28.752  1.00  1.160          C  
ATOM  10271  CD2 TYR D 671      15.138 -11.044 -30.751  1.00  1.160          C  
ATOM  10272  CE1 TYR D 671      17.186 -11.382 -28.949  1.00  1.160          C  
ATOM  10273  CE2 TYR D 671      16.306 -10.376 -30.931  1.00  1.160          C  
ATOM  10274  CZ  TYR D 671      17.333 -10.537 -30.043  1.00  1.160          C  
ATOM  10275  OH  TYR D 671      18.505  -9.835 -30.218  1.00  1.160          O  
ATOM  10276  H   TYR D 671      11.237 -13.250 -29.232  1.00  0.960          H  
ATOM  10277  HA  TYR D 671      13.041 -11.847 -27.584  1.00  1.010          H  
ATOM  10278 1HB  TYR D 671      13.822 -13.536 -29.050  1.00  1.390          H  
ATOM  10279 2HB  TYR D 671      13.244 -12.716 -30.447  1.00  1.390          H  
ATOM  10280  HD1 TYR D 671      15.872 -12.710 -27.885  1.00  1.390          H  
ATOM  10281  HD2 TYR D 671      14.323 -10.907 -31.465  1.00  1.390          H  
ATOM  10282  HE1 TYR D 671      17.998 -11.507 -28.244  1.00  1.390          H  
ATOM  10283  HE2 TYR D 671      16.424  -9.707 -31.785  1.00  1.390          H  
ATOM  10284  HH  TYR D 671      18.340  -9.057 -30.810  1.00  1.390          H  
ATOM  10285  N   GLU D 672      11.927 -10.016 -30.130  1.00  0.870          N  
ATOM  10286  CA  GLU D 672      11.818  -8.627 -30.556  1.00  0.910          C  
ATOM  10287  C   GLU D 672      11.139  -7.785 -29.493  1.00  0.880          C  
ATOM  10288  O   GLU D 672      11.574  -6.667 -29.229  1.00  0.890          O  
ATOM  10289  CB  GLU D 672      10.979  -8.454 -31.831  1.00  1.260          C  
ATOM  10290  CG  GLU D 672      11.583  -8.919 -33.136  1.00  1.260          C  
ATOM  10291  CD  GLU D 672      10.629  -8.675 -34.308  1.00  1.260          C  
ATOM  10292  OE1 GLU D 672       9.494  -8.278 -34.063  1.00  1.260          O  
ATOM  10293  OE2 GLU D 672      11.029  -8.858 -35.426  1.00  1.260          O  
ATOM  10294  H   GLU D 672      11.533 -10.763 -30.708  1.00  1.040          H  
ATOM  10295  HA  GLU D 672      12.817  -8.240 -30.733  1.00  1.090          H  
ATOM  10296 1HB  GLU D 672      10.042  -8.992 -31.706  1.00  1.510          H  
ATOM  10297 2HB  GLU D 672      10.731  -7.400 -31.944  1.00  1.510          H  
ATOM  10298 1HG  GLU D 672      12.514  -8.378 -33.309  1.00  1.510          H  
ATOM  10299 2HG  GLU D 672      11.817  -9.976 -33.069  1.00  1.510          H  
ATOM  10300  N   ALA D 673      10.106  -8.310 -28.821  1.00  0.860          N  
ATOM  10301  CA  ALA D 673       9.491  -7.482 -27.792  1.00  0.870          C  
ATOM  10302  C   ALA D 673      10.556  -7.094 -26.770  1.00  0.860          C  
ATOM  10303  O   ALA D 673      10.651  -5.930 -26.378  1.00  0.880          O  
ATOM  10304  CB  ALA D 673       8.341  -8.211 -27.115  1.00  1.210          C  
ATOM  10305  H   ALA D 673       9.727  -9.227 -29.090  1.00  1.030          H  
ATOM  10306  HA  ALA D 673       9.114  -6.574 -28.258  1.00  1.040          H  
ATOM  10307 1HB  ALA D 673       7.892  -7.570 -26.354  1.00  1.460          H  
ATOM  10308 2HB  ALA D 673       7.600  -8.459 -27.862  1.00  1.460          H  
ATOM  10309 3HB  ALA D 673       8.710  -9.125 -26.649  1.00  1.460          H  
ATOM  10310  N   LYS D 674      11.426  -8.032 -26.395  1.00  0.850          N  
ATOM  10311  CA  LYS D 674      12.472  -7.671 -25.450  1.00  0.850          C  
ATOM  10312  C   LYS D 674      13.450  -6.662 -26.045  1.00  0.840          C  
ATOM  10313  O   LYS D 674      13.768  -5.642 -25.427  1.00  0.850          O  
ATOM  10314  CB  LYS D 674      13.269  -8.891 -24.991  1.00  1.190          C  
ATOM  10315  CG  LYS D 674      14.317  -8.557 -23.924  1.00  1.190          C  
ATOM  10316  CD  LYS D 674      15.042  -9.786 -23.452  1.00  1.190          C  
ATOM  10317  CE  LYS D 674      15.821  -9.519 -22.146  1.00  1.190          C  
ATOM  10318  NZ  LYS D 674      16.920  -8.524 -22.327  1.00  1.190          N  
ATOM  10319  H   LYS D 674      11.287  -9.002 -26.712  1.00  1.020          H  
ATOM  10320  HA  LYS D 674      12.008  -7.199 -24.591  1.00  1.020          H  
ATOM  10321 1HB  LYS D 674      12.593  -9.653 -24.617  1.00  1.430          H  
ATOM  10322 2HB  LYS D 674      13.793  -9.321 -25.843  1.00  1.430          H  
ATOM  10323 1HG  LYS D 674      15.056  -7.890 -24.363  1.00  1.430          H  
ATOM  10324 2HG  LYS D 674      13.859  -8.046 -23.090  1.00  1.430          H  
ATOM  10325 1HD  LYS D 674      14.348 -10.602 -23.335  1.00  1.430          H  
ATOM  10326 2HD  LYS D 674      15.767 -10.071 -24.219  1.00  1.430          H  
ATOM  10327 1HE  LYS D 674      15.136  -9.155 -21.385  1.00  1.430          H  
ATOM  10328 2HE  LYS D 674      16.258 -10.460 -21.807  1.00  1.430          H  
ATOM  10329 1HZ  LYS D 674      17.415  -8.400 -21.458  1.00  1.430          H  
ATOM  10330 2HZ  LYS D 674      17.563  -8.890 -23.038  1.00  1.430          H  
ATOM  10331 3HZ  LYS D 674      16.556  -7.641 -22.634  1.00  1.430          H  
ATOM  10332  N   GLU D 675      13.928  -6.948 -27.254  1.00  0.850          N  
ATOM  10333  CA  GLU D 675      14.938  -6.134 -27.927  1.00  0.890          C  
ATOM  10334  C   GLU D 675      14.478  -4.683 -28.090  1.00  0.900          C  
ATOM  10335  O   GLU D 675      15.274  -3.749 -27.965  1.00  0.930          O  
ATOM  10336  CB  GLU D 675      15.293  -6.765 -29.279  1.00  1.230          C  
ATOM  10337  CG  GLU D 675      16.488  -6.145 -30.003  1.00  1.230          C  
ATOM  10338  CD  GLU D 675      16.858  -6.912 -31.252  1.00  1.230          C  
ATOM  10339  OE1 GLU D 675      16.034  -7.018 -32.124  1.00  1.230          O  
ATOM  10340  OE2 GLU D 675      17.963  -7.420 -31.319  1.00  1.230          O  
ATOM  10341  H   GLU D 675      13.595  -7.802 -27.709  1.00  1.020          H  
ATOM  10342  HA  GLU D 675      15.836  -6.135 -27.311  1.00  1.070          H  
ATOM  10343 1HB  GLU D 675      15.486  -7.832 -29.143  1.00  1.480          H  
ATOM  10344 2HB  GLU D 675      14.434  -6.677 -29.940  1.00  1.480          H  
ATOM  10345 1HG  GLU D 675      16.244  -5.118 -30.275  1.00  1.480          H  
ATOM  10346 2HG  GLU D 675      17.340  -6.123 -29.325  1.00  1.480          H  
ATOM  10347  N   LYS D 676      13.181  -4.499 -28.334  1.00  0.910          N  
ATOM  10348  CA  LYS D 676      12.560  -3.196 -28.525  1.00  0.950          C  
ATOM  10349  C   LYS D 676      12.089  -2.515 -27.228  1.00  0.960          C  
ATOM  10350  O   LYS D 676      11.511  -1.427 -27.286  1.00  1.020          O  
ATOM  10351  CB  LYS D 676      11.375  -3.338 -29.478  1.00  1.310          C  
ATOM  10352  CG  LYS D 676      11.764  -3.741 -30.896  1.00  1.310          C  
ATOM  10353  CD  LYS D 676      10.537  -3.901 -31.782  1.00  1.310          C  
ATOM  10354  CE  LYS D 676      10.907  -4.345 -33.204  1.00  1.310          C  
ATOM  10355  NZ  LYS D 676      11.623  -3.272 -33.970  1.00  1.310          N  
ATOM  10356  H   LYS D 676      12.601  -5.332 -28.468  1.00  1.090          H  
ATOM  10357  HA  LYS D 676      13.298  -2.542 -28.987  1.00  1.140          H  
ATOM  10358 1HB  LYS D 676      10.695  -4.102 -29.085  1.00  1.580          H  
ATOM  10359 2HB  LYS D 676      10.823  -2.400 -29.522  1.00  1.580          H  
ATOM  10360 1HG  LYS D 676      12.425  -2.984 -31.306  1.00  1.580          H  
ATOM  10361 2HG  LYS D 676      12.303  -4.690 -30.860  1.00  1.580          H  
ATOM  10362 1HD  LYS D 676       9.879  -4.656 -31.341  1.00  1.580          H  
ATOM  10363 2HD  LYS D 676       9.996  -2.958 -31.830  1.00  1.580          H  
ATOM  10364 1HE  LYS D 676      11.550  -5.225 -33.144  1.00  1.580          H  
ATOM  10365 2HE  LYS D 676       9.996  -4.613 -33.738  1.00  1.580          H  
ATOM  10366 1HZ  LYS D 676      11.841  -3.614 -34.897  1.00  1.580          H  
ATOM  10367 2HZ  LYS D 676      11.030  -2.456 -34.044  1.00  1.580          H  
ATOM  10368 3HZ  LYS D 676      12.479  -3.022 -33.499  1.00  1.580          H  
ATOM  10369  N   GLY D 677      12.307  -3.144 -26.064  1.00  0.920          N  
ATOM  10370  CA  GLY D 677      11.895  -2.569 -24.785  1.00  0.940          C  
ATOM  10371  C   GLY D 677      10.411  -2.724 -24.412  1.00  0.940          C  
ATOM  10372  O   GLY D 677       9.892  -1.933 -23.617  1.00  0.980          O  
ATOM  10373  H   GLY D 677      12.800  -4.041 -26.049  1.00  1.100          H  
ATOM  10374 1HA  GLY D 677      12.499  -3.030 -24.004  1.00  1.130          H  
ATOM  10375 2HA  GLY D 677      12.152  -1.513 -24.782  1.00  1.130          H  
ATOM  10376  N   LYS D 678       9.715  -3.701 -24.989  1.00  0.910          N  
ATOM  10377  CA  LYS D 678       8.301  -3.923 -24.722  1.00  0.910          C  
ATOM  10378  C   LYS D 678       8.133  -5.216 -23.928  1.00  0.840          C  
ATOM  10379  O   LYS D 678       8.987  -6.091 -23.995  1.00  0.830          O  
ATOM  10380  CB  LYS D 678       7.554  -3.973 -26.047  1.00  1.270          C  
ATOM  10381  CG  LYS D 678       7.614  -2.651 -26.815  1.00  1.270          C  
ATOM  10382  CD  LYS D 678       6.887  -2.749 -28.130  1.00  1.270          C  
ATOM  10383  CE  LYS D 678       7.003  -1.475 -28.967  1.00  1.270          C  
ATOM  10384  NZ  LYS D 678       6.061  -0.395 -28.509  1.00  1.270          N  
ATOM  10385  H   LYS D 678      10.175  -4.363 -25.612  1.00  1.090          H  
ATOM  10386  HA  LYS D 678       7.914  -3.101 -24.120  1.00  1.090          H  
ATOM  10387 1HB  LYS D 678       7.985  -4.751 -26.677  1.00  1.530          H  
ATOM  10388 2HB  LYS D 678       6.515  -4.225 -25.872  1.00  1.530          H  
ATOM  10389 1HG  LYS D 678       7.171  -1.867 -26.208  1.00  1.530          H  
ATOM  10390 2HG  LYS D 678       8.662  -2.391 -27.006  1.00  1.530          H  
ATOM  10391 1HD  LYS D 678       7.250  -3.605 -28.705  1.00  1.530          H  
ATOM  10392 2HD  LYS D 678       5.839  -2.897 -27.908  1.00  1.530          H  
ATOM  10393 1HE  LYS D 678       8.026  -1.105 -28.890  1.00  1.530          H  
ATOM  10394 2HE  LYS D 678       6.792  -1.709 -30.008  1.00  1.530          H  
ATOM  10395 1HZ  LYS D 678       6.180   0.422 -29.087  1.00  1.530          H  
ATOM  10396 2HZ  LYS D 678       5.066  -0.733 -28.606  1.00  1.530          H  
ATOM  10397 3HZ  LYS D 678       6.243  -0.151 -27.550  1.00  1.530          H  
ATOM  10398  N   ASN D 679       7.059  -5.324 -23.151  1.00  0.830          N  
ATOM  10399  CA  ASN D 679       6.783  -6.512 -22.334  1.00  0.800          C  
ATOM  10400  C   ASN D 679       5.771  -7.504 -22.933  1.00  0.760          C  
ATOM  10401  O   ASN D 679       5.252  -7.290 -24.043  1.00  0.780          O  
ATOM  10402  CB  ASN D 679       6.375  -6.030 -20.951  1.00  1.130          C  
ATOM  10403  CG  ASN D 679       5.176  -5.159 -20.986  1.00  1.130          C  
ATOM  10404  OD1 ASN D 679       4.414  -5.189 -21.953  1.00  1.130          O  
ATOM  10405  ND2 ASN D 679       5.002  -4.352 -19.964  1.00  1.130          N  
ATOM  10406  H   ASN D 679       6.392  -4.563 -23.129  1.00  1.000          H  
ATOM  10407  HA  ASN D 679       7.716  -7.063 -22.210  1.00  0.960          H  
ATOM  10408 1HB  ASN D 679       6.141  -6.880 -20.322  1.00  1.360          H  
ATOM  10409 2HB  ASN D 679       7.205  -5.497 -20.488  1.00  1.360          H  
ATOM  10410 1HD2 ASN D 679       4.213  -3.732 -19.944  1.00  1.360          H  
ATOM  10411 2HD2 ASN D 679       5.655  -4.350 -19.205  1.00  1.360          H  
ATOM  10412  N   ILE D 680       5.508  -8.592 -22.185  1.00  0.740          N  
ATOM  10413  CA  ILE D 680       4.493  -9.561 -22.624  1.00  0.710          C  
ATOM  10414  C   ILE D 680       3.511  -9.887 -21.516  1.00  0.700          C  
ATOM  10415  O   ILE D 680       3.917 -10.152 -20.382  1.00  0.710          O  
ATOM  10416  CB  ILE D 680       5.058 -10.911 -23.111  1.00  1.010          C  
ATOM  10417  CG1 ILE D 680       6.060 -10.641 -24.164  1.00  1.010          C  
ATOM  10418  CG2 ILE D 680       3.883 -11.867 -23.628  1.00  1.010          C  
ATOM  10419  CD1 ILE D 680       6.669 -11.836 -24.749  1.00  1.010          C  
ATOM  10420  H   ILE D 680       6.036  -8.710 -21.313  1.00  0.890          H  
ATOM  10421  HA  ILE D 680       3.926  -9.120 -23.444  1.00  0.850          H  
ATOM  10422  HB  ILE D 680       5.569 -11.396 -22.308  1.00  1.210          H  
ATOM  10423 1HG1 ILE D 680       5.673  -9.995 -24.897  1.00  1.210          H  
ATOM  10424 2HG1 ILE D 680       6.833 -10.120 -23.679  1.00  1.210          H  
ATOM  10425 1HG2 ILE D 680       4.263 -12.807 -23.973  1.00  1.210          H  
ATOM  10426 2HG2 ILE D 680       3.178 -12.075 -22.836  1.00  1.210          H  
ATOM  10427 3HG2 ILE D 680       3.360 -11.391 -24.438  1.00  1.210          H  
ATOM  10428 1HD1 ILE D 680       7.447 -11.537 -25.453  1.00  1.210          H  
ATOM  10429 2HD1 ILE D 680       7.101 -12.465 -23.968  1.00  1.210          H  
ATOM  10430 3HD1 ILE D 680       5.914 -12.370 -25.270  1.00  1.210          H  
ATOM  10431  N   PHE D 681       2.224  -9.872 -21.854  1.00  0.700          N  
ATOM  10432  CA  PHE D 681       1.189 -10.274 -20.907  1.00  0.690          C  
ATOM  10433  C   PHE D 681       0.543 -11.601 -21.313  1.00  0.640          C  
ATOM  10434  O   PHE D 681      -0.054 -11.723 -22.392  1.00  0.660          O  
ATOM  10435  CB  PHE D 681       0.155  -9.177 -20.702  1.00  0.970          C  
ATOM  10436  CG  PHE D 681       0.715  -8.021 -19.921  1.00  0.970          C  
ATOM  10437  CD1 PHE D 681       1.372  -6.982 -20.540  1.00  0.970          C  
ATOM  10438  CD2 PHE D 681       0.586  -7.990 -18.530  1.00  0.970          C  
ATOM  10439  CE1 PHE D 681       1.892  -5.953 -19.802  1.00  0.970          C  
ATOM  10440  CE2 PHE D 681       1.102  -6.952 -17.790  1.00  0.970          C  
ATOM  10441  CZ  PHE D 681       1.765  -5.935 -18.426  1.00  0.970          C  
ATOM  10442  H   PHE D 681       1.980  -9.627 -22.820  1.00  0.840          H  
ATOM  10443  HA  PHE D 681       1.660 -10.423 -19.946  1.00  0.830          H  
ATOM  10444 1HB  PHE D 681      -0.188  -8.812 -21.662  1.00  1.160          H  
ATOM  10445 2HB  PHE D 681      -0.696  -9.571 -20.173  1.00  1.160          H  
ATOM  10446  HD1 PHE D 681       1.483  -6.976 -21.629  1.00  1.160          H  
ATOM  10447  HD2 PHE D 681       0.073  -8.811 -18.021  1.00  1.160          H  
ATOM  10448  HE1 PHE D 681       2.394  -5.142 -20.317  1.00  1.160          H  
ATOM  10449  HE2 PHE D 681       0.993  -6.940 -16.703  1.00  1.160          H  
ATOM  10450  HZ  PHE D 681       2.178  -5.111 -17.849  1.00  1.160          H  
ATOM  10451  N   PHE D 682       0.673 -12.593 -20.426  1.00  0.640          N  
ATOM  10452  CA  PHE D 682       0.141 -13.941 -20.677  1.00  0.620          C  
ATOM  10453  C   PHE D 682      -1.179 -14.258 -19.980  1.00  0.570          C  
ATOM  10454  O   PHE D 682      -1.420 -13.892 -18.820  1.00  0.570          O  
ATOM  10455  CB  PHE D 682       1.149 -15.026 -20.304  1.00  0.880          C  
ATOM  10456  CG  PHE D 682       2.282 -15.235 -21.249  1.00  0.880          C  
ATOM  10457  CD1 PHE D 682       3.438 -14.524 -21.184  1.00  0.880          C  
ATOM  10458  CD2 PHE D 682       2.168 -16.215 -22.199  1.00  0.880          C  
ATOM  10459  CE1 PHE D 682       4.485 -14.790 -22.082  1.00  0.880          C  
ATOM  10460  CE2 PHE D 682       3.182 -16.480 -23.078  1.00  0.880          C  
ATOM  10461  CZ  PHE D 682       4.347 -15.767 -23.024  1.00  0.880          C  
ATOM  10462  H   PHE D 682       1.187 -12.386 -19.560  1.00  0.770          H  
ATOM  10463  HA  PHE D 682      -0.032 -14.026 -21.748  1.00  0.740          H  
ATOM  10464 1HB  PHE D 682       1.562 -14.822 -19.314  1.00  1.050          H  
ATOM  10465 2HB  PHE D 682       0.626 -15.956 -20.243  1.00  1.050          H  
ATOM  10466  HD1 PHE D 682       3.520 -13.753 -20.426  1.00  1.050          H  
ATOM  10467  HD2 PHE D 682       1.247 -16.782 -22.249  1.00  1.050          H  
ATOM  10468  HE1 PHE D 682       5.410 -14.221 -22.041  1.00  1.050          H  
ATOM  10469  HE2 PHE D 682       3.062 -17.271 -23.819  1.00  1.050          H  
ATOM  10470  HZ  PHE D 682       5.157 -15.982 -23.726  1.00  1.050          H  
ATOM  10471  N   PHE D 683      -2.012 -15.035 -20.675  1.00  0.540          N  
ATOM  10472  CA  PHE D 683      -3.309 -15.433 -20.125  1.00  0.510          C  
ATOM  10473  C   PHE D 683      -3.881 -16.754 -20.652  1.00  0.490          C  
ATOM  10474  O   PHE D 683      -3.533 -17.193 -21.739  1.00  0.500          O  
ATOM  10475  CB  PHE D 683      -4.257 -14.289 -20.396  1.00  0.730          C  
ATOM  10476  CG  PHE D 683      -4.370 -13.915 -21.855  1.00  0.730          C  
ATOM  10477  CD1 PHE D 683      -5.353 -14.413 -22.664  1.00  0.730          C  
ATOM  10478  CD2 PHE D 683      -3.445 -13.046 -22.420  1.00  0.730          C  
ATOM  10479  CE1 PHE D 683      -5.416 -14.039 -23.981  1.00  0.730          C  
ATOM  10480  CE2 PHE D 683      -3.510 -12.698 -23.717  1.00  0.730          C  
ATOM  10481  CZ  PHE D 683      -4.500 -13.183 -24.504  1.00  0.730          C  
ATOM  10482  H   PHE D 683      -1.753 -15.290 -21.637  1.00  0.650          H  
ATOM  10483  HA  PHE D 683      -3.202 -15.526 -19.045  1.00  0.610          H  
ATOM  10484 1HB  PHE D 683      -5.215 -14.543 -20.040  1.00  0.870          H  
ATOM  10485 2HB  PHE D 683      -3.926 -13.443 -19.852  1.00  0.870          H  
ATOM  10486  HD1 PHE D 683      -6.077 -15.098 -22.254  1.00  0.870          H  
ATOM  10487  HD2 PHE D 683      -2.645 -12.634 -21.806  1.00  0.870          H  
ATOM  10488  HE1 PHE D 683      -6.200 -14.421 -24.617  1.00  0.870          H  
ATOM  10489  HE2 PHE D 683      -2.771 -12.019 -24.118  1.00  0.870          H  
ATOM  10490  HZ  PHE D 683      -4.558 -12.890 -25.542  1.00  0.870          H  
ATOM  10491  N   GLY D 684      -4.811 -17.342 -19.893  1.00  0.480          N  
ATOM  10492  CA  GLY D 684      -5.502 -18.587 -20.270  1.00  0.480          C  
ATOM  10493  C   GLY D 684      -6.425 -19.073 -19.140  1.00  0.490          C  
ATOM  10494  O   GLY D 684      -6.335 -18.588 -18.009  1.00  0.570          O  
ATOM  10495  H   GLY D 684      -5.042 -16.919 -19.007  1.00  0.580          H  
ATOM  10496 1HA  GLY D 684      -6.069 -18.447 -21.180  1.00  0.580          H  
ATOM  10497 2HA  GLY D 684      -4.762 -19.357 -20.489  1.00  0.580          H  
ATOM  10498  N   ASN D 685      -7.293 -20.054 -19.419  1.00  0.510          N  
ATOM  10499  CA  ASN D 685      -8.206 -20.576 -18.391  1.00  0.520          C  
ATOM  10500  C   ASN D 685      -7.822 -21.968 -17.818  1.00  0.440          C  
ATOM  10501  O   ASN D 685      -7.482 -22.899 -18.567  1.00  0.430          O  
ATOM  10502  CB  ASN D 685      -9.602 -20.676 -18.960  1.00  0.720          C  
ATOM  10503  CG  ASN D 685     -10.226 -19.362 -19.435  1.00  0.720          C  
ATOM  10504  OD1 ASN D 685      -9.921 -18.217 -19.047  1.00  0.720          O  
ATOM  10505  ND2 ASN D 685     -11.183 -19.545 -20.289  1.00  0.720          N  
ATOM  10506  H   ASN D 685      -7.324 -20.424 -20.368  1.00  0.610          H  
ATOM  10507  HA  ASN D 685      -8.212 -19.881 -17.554  1.00  0.620          H  
ATOM  10508 1HB  ASN D 685      -9.593 -21.375 -19.795  1.00  0.870          H  
ATOM  10509 2HB  ASN D 685     -10.253 -21.097 -18.202  1.00  0.870          H  
ATOM  10510 1HD2 ASN D 685     -11.700 -18.757 -20.638  1.00  0.870          H  
ATOM  10511 2HD2 ASN D 685     -11.427 -20.473 -20.568  1.00  0.870          H  
ATOM  10512  N   GLY D 686      -7.973 -22.148 -16.500  1.00  0.440          N  
ATOM  10513  CA  GLY D 686      -7.721 -23.454 -15.863  1.00  0.410          C  
ATOM  10514  C   GLY D 686      -6.280 -23.867 -16.018  1.00  0.380          C  
ATOM  10515  O   GLY D 686      -5.376 -23.145 -15.600  1.00  0.410          O  
ATOM  10516  H   GLY D 686      -8.217 -21.341 -15.936  1.00  0.530          H  
ATOM  10517 1HA  GLY D 686      -7.976 -23.409 -14.804  1.00  0.490          H  
ATOM  10518 2HA  GLY D 686      -8.359 -24.211 -16.317  1.00  0.490          H  
ATOM  10519  N   GLY D 687      -6.031 -25.026 -16.614  1.00  0.380          N  
ATOM  10520  CA  GLY D 687      -4.650 -25.465 -16.791  1.00  0.380          C  
ATOM  10521  C   GLY D 687      -3.875 -24.408 -17.583  1.00  0.330          C  
ATOM  10522  O   GLY D 687      -2.706 -24.145 -17.307  1.00  0.360          O  
ATOM  10523  H   GLY D 687      -6.796 -25.598 -16.948  1.00  0.460          H  
ATOM  10524 1HA  GLY D 687      -4.185 -25.622 -15.818  1.00  0.460          H  
ATOM  10525 2HA  GLY D 687      -4.628 -26.417 -17.323  1.00  0.460          H  
ATOM  10526  N   SER D 688      -4.554 -23.734 -18.515  1.00  0.320          N  
ATOM  10527  CA  SER D 688      -3.921 -22.728 -19.343  1.00  0.360          C  
ATOM  10528  C   SER D 688      -3.662 -21.437 -18.578  1.00  0.390          C  
ATOM  10529  O   SER D 688      -2.933 -20.552 -19.044  1.00  0.450          O  
ATOM  10530  CB  SER D 688      -4.757 -22.503 -20.576  1.00  0.490          C  
ATOM  10531  OG  SER D 688      -5.985 -21.948 -20.274  1.00  0.490          O  
ATOM  10532  H   SER D 688      -5.543 -23.929 -18.682  1.00  0.380          H  
ATOM  10533  HA  SER D 688      -2.970 -23.119 -19.673  1.00  0.430          H  
ATOM  10534 1HB  SER D 688      -4.241 -21.848 -21.211  1.00  0.590          H  
ATOM  10535 2HB  SER D 688      -4.895 -23.445 -21.107  1.00  0.590          H  
ATOM  10536  HG  SER D 688      -6.528 -22.668 -19.911  1.00  0.590          H  
ATOM  10537  N   HIS D 689      -4.258 -21.325 -17.394  1.00  0.400          N  
ATOM  10538  CA  HIS D 689      -4.117 -20.175 -16.540  1.00  0.490          C  
ATOM  10539  C   HIS D 689      -2.788 -20.336 -15.870  1.00  0.490          C  
ATOM  10540  O   HIS D 689      -1.960 -19.422 -15.851  1.00  0.510          O  
ATOM  10541  CB  HIS D 689      -5.201 -20.133 -15.487  1.00  0.650          C  
ATOM  10542  CG  HIS D 689      -5.263 -18.916 -14.800  1.00  0.650          C  
ATOM  10543  ND1 HIS D 689      -5.789 -17.824 -15.384  1.00  0.650          N  
ATOM  10544  CD2 HIS D 689      -4.879 -18.547 -13.570  1.00  0.650          C  
ATOM  10545  CE1 HIS D 689      -5.754 -16.832 -14.560  1.00  0.650          C  
ATOM  10546  NE2 HIS D 689      -5.212 -17.253 -13.432  1.00  0.650          N  
ATOM  10547  H   HIS D 689      -4.790 -22.108 -17.029  1.00  0.480          H  
ATOM  10548  HA  HIS D 689      -4.112 -19.251 -17.112  1.00  0.590          H  
ATOM  10549 1HB  HIS D 689      -6.150 -20.292 -15.949  1.00  0.780          H  
ATOM  10550 2HB  HIS D 689      -5.044 -20.909 -14.767  1.00  0.780          H  
ATOM  10551  HD1 HIS D 689      -6.049 -17.801 -16.366  1.00  0.780          H  
ATOM  10552  HD2 HIS D 689      -4.407 -19.081 -12.747  1.00  0.780          H  
ATOM  10553  HE1 HIS D 689      -6.142 -15.871 -14.870  1.00  0.780          H  
ATOM  10554  N   GLY D 690      -2.594 -21.520 -15.286  1.00  0.480          N  
ATOM  10555  CA  GLY D 690      -1.339 -21.802 -14.619  1.00  0.530          C  
ATOM  10556  C   GLY D 690      -0.215 -21.691 -15.642  1.00  0.480          C  
ATOM  10557  O   GLY D 690       0.811 -21.088 -15.353  1.00  0.530          O  
ATOM  10558  H   GLY D 690      -3.347 -22.215 -15.327  1.00  0.580          H  
ATOM  10559 1HA  GLY D 690      -1.183 -21.080 -13.821  1.00  0.640          H  
ATOM  10560 2HA  GLY D 690      -1.355 -22.775 -14.159  1.00  0.640          H  
ATOM  10561  N   ILE D 691      -0.452 -22.137 -16.887  1.00  0.420          N  
ATOM  10562  CA  ILE D 691       0.577 -21.999 -17.906  1.00  0.410          C  
ATOM  10563  C   ILE D 691       0.895 -20.523 -18.103  1.00  0.420          C  
ATOM  10564  O   ILE D 691       2.056 -20.120 -18.042  1.00  0.440          O  
ATOM  10565  CB  ILE D 691       0.147 -22.638 -19.247  1.00  0.580          C  
ATOM  10566  CG1 ILE D 691       0.106 -24.190 -19.086  1.00  0.580          C  
ATOM  10567  CG2 ILE D 691       1.053 -22.209 -20.364  1.00  0.580          C  
ATOM  10568  CD1 ILE D 691      -0.556 -24.989 -20.239  1.00  0.580          C  
ATOM  10569  H   ILE D 691      -1.312 -22.661 -17.070  1.00  0.500          H  
ATOM  10570  HA  ILE D 691       1.473 -22.508 -17.567  1.00  0.490          H  
ATOM  10571  HB  ILE D 691      -0.849 -22.314 -19.482  1.00  0.690          H  
ATOM  10572 1HG1 ILE D 691       1.121 -24.539 -18.969  1.00  0.690          H  
ATOM  10573 2HG1 ILE D 691      -0.430 -24.415 -18.179  1.00  0.690          H  
ATOM  10574 1HG2 ILE D 691       0.713 -22.656 -21.280  1.00  0.690          H  
ATOM  10575 2HG2 ILE D 691       1.042 -21.134 -20.485  1.00  0.690          H  
ATOM  10576 3HG2 ILE D 691       2.073 -22.533 -20.152  1.00  0.690          H  
ATOM  10577 1HD1 ILE D 691      -0.521 -26.056 -19.999  1.00  0.690          H  
ATOM  10578 2HD1 ILE D 691      -1.587 -24.701 -20.367  1.00  0.690          H  
ATOM  10579 3HD1 ILE D 691      -0.022 -24.820 -21.165  1.00  0.690          H  
ATOM  10580  N   ALA D 692      -0.107 -19.672 -18.247  1.00  0.440          N  
ATOM  10581  CA  ALA D 692       0.199 -18.262 -18.415  1.00  0.470          C  
ATOM  10582  C   ALA D 692       1.030 -17.711 -17.247  1.00  0.500          C  
ATOM  10583  O   ALA D 692       1.982 -16.932 -17.452  1.00  0.530          O  
ATOM  10584  CB  ALA D 692      -1.093 -17.513 -18.505  1.00  0.650          C  
ATOM  10585  H   ALA D 692      -1.076 -20.003 -18.301  1.00  0.530          H  
ATOM  10586  HA  ALA D 692       0.772 -18.138 -19.329  1.00  0.560          H  
ATOM  10587 1HB  ALA D 692      -0.890 -16.493 -18.621  1.00  0.780          H  
ATOM  10588 2HB  ALA D 692      -1.659 -17.897 -19.351  1.00  0.780          H  
ATOM  10589 3HB  ALA D 692      -1.662 -17.654 -17.594  1.00  0.780          H  
ATOM  10590  N   SER D 693       0.694 -18.157 -16.038  1.00  0.510          N  
ATOM  10591  CA  SER D 693       1.380 -17.783 -14.812  1.00  0.580          C  
ATOM  10592  C   SER D 693       2.842 -18.264 -14.873  1.00  0.570          C  
ATOM  10593  O   SER D 693       3.768 -17.549 -14.450  1.00  0.630          O  
ATOM  10594  CB  SER D 693       0.662 -18.367 -13.615  1.00  0.780          C  
ATOM  10595  OG  SER D 693       1.216 -17.898 -12.449  1.00  0.780          O  
ATOM  10596  H   SER D 693      -0.137 -18.755 -15.964  1.00  0.610          H  
ATOM  10597  HA  SER D 693       1.371 -16.696 -14.722  1.00  0.700          H  
ATOM  10598 1HB  SER D 693      -0.399 -18.114 -13.657  1.00  0.940          H  
ATOM  10599 2HB  SER D 693       0.743 -19.438 -13.631  1.00  0.940          H  
ATOM  10600  HG  SER D 693       0.815 -16.996 -12.373  1.00  0.940          H  
ATOM  10601  N   HIS D 694       3.040 -19.491 -15.402  1.00  0.560          N  
ATOM  10602  CA  HIS D 694       4.359 -20.091 -15.514  1.00  0.600          C  
ATOM  10603  C   HIS D 694       5.197 -19.258 -16.416  1.00  0.610          C  
ATOM  10604  O   HIS D 694       6.327 -18.964 -16.082  1.00  0.680          O  
ATOM  10605  CB  HIS D 694       4.392 -21.456 -16.226  1.00  0.820          C  
ATOM  10606  CG  HIS D 694       3.743 -22.556 -15.596  1.00  0.820          C  
ATOM  10607  ND1 HIS D 694       3.681 -23.795 -16.180  1.00  0.820          N  
ATOM  10608  CD2 HIS D 694       3.082 -22.648 -14.464  1.00  0.820          C  
ATOM  10609  CE1 HIS D 694       3.007 -24.596 -15.419  1.00  0.820          C  
ATOM  10610  NE2 HIS D 694       2.618 -23.931 -14.375  1.00  0.820          N  
ATOM  10611  H   HIS D 694       2.220 -20.020 -15.702  1.00  0.670          H  
ATOM  10612  HA  HIS D 694       4.839 -20.162 -14.540  1.00  0.720          H  
ATOM  10613 1HB  HIS D 694       3.975 -21.360 -17.221  1.00  0.990          H  
ATOM  10614 2HB  HIS D 694       5.438 -21.743 -16.366  1.00  0.990          H  
ATOM  10615  HD1 HIS D 694       4.174 -24.120 -17.014  1.00  0.990          H  
ATOM  10616  HD2 HIS D 694       2.868 -21.909 -13.701  1.00  0.990          H  
ATOM  10617  HE1 HIS D 694       2.850 -25.634 -15.716  1.00  0.990          H  
ATOM  10618  N   LEU D 695       4.637 -18.785 -17.526  1.00  0.580          N  
ATOM  10619  CA  LEU D 695       5.485 -18.049 -18.442  1.00  0.630          C  
ATOM  10620  C   LEU D 695       5.997 -16.795 -17.778  1.00  0.660          C  
ATOM  10621  O   LEU D 695       7.177 -16.463 -17.895  1.00  0.720          O  
ATOM  10622  CB  LEU D 695       4.750 -17.692 -19.729  1.00  0.860          C  
ATOM  10623  CG  LEU D 695       4.723 -18.759 -20.885  1.00  0.860          C  
ATOM  10624  CD1 LEU D 695       6.131 -19.330 -21.202  1.00  0.860          C  
ATOM  10625  CD2 LEU D 695       3.724 -19.812 -20.518  1.00  0.860          C  
ATOM  10626  H   LEU D 695       3.676 -19.060 -17.760  1.00  0.700          H  
ATOM  10627  HA  LEU D 695       6.340 -18.662 -18.663  1.00  0.760          H  
ATOM  10628 1HB  LEU D 695       3.714 -17.459 -19.473  1.00  1.030          H  
ATOM  10629 2HB  LEU D 695       5.203 -16.795 -20.132  1.00  1.030          H  
ATOM  10630  HG  LEU D 695       4.409 -18.298 -21.757  1.00  1.030          H  
ATOM  10631 1HD1 LEU D 695       6.057 -20.011 -22.039  1.00  1.030          H  
ATOM  10632 2HD1 LEU D 695       6.785 -18.524 -21.471  1.00  1.030          H  
ATOM  10633 3HD1 LEU D 695       6.552 -19.873 -20.359  1.00  1.030          H  
ATOM  10634 1HD2 LEU D 695       3.635 -20.520 -21.284  1.00  1.030          H  
ATOM  10635 2HD2 LEU D 695       4.032 -20.325 -19.616  1.00  1.030          H  
ATOM  10636 3HD2 LEU D 695       2.759 -19.339 -20.364  1.00  1.030          H  
ATOM  10637  N   ALA D 696       5.155 -16.098 -17.020  1.00  0.640          N  
ATOM  10638  CA  ALA D 696       5.685 -14.922 -16.348  1.00  0.700          C  
ATOM  10639  C   ALA D 696       6.842 -15.315 -15.420  1.00  0.700          C  
ATOM  10640  O   ALA D 696       7.895 -14.668 -15.404  1.00  0.830          O  
ATOM  10641  CB  ALA D 696       4.578 -14.227 -15.591  1.00  0.960          C  
ATOM  10642  H   ALA D 696       4.163 -16.369 -16.965  1.00  0.770          H  
ATOM  10643  HA  ALA D 696       6.093 -14.255 -17.083  1.00  0.840          H  
ATOM  10644 1HB  ALA D 696       4.976 -13.337 -15.108  1.00  1.150          H  
ATOM  10645 2HB  ALA D 696       3.802 -13.953 -16.294  1.00  1.150          H  
ATOM  10646 3HB  ALA D 696       4.167 -14.902 -14.840  1.00  1.150          H  
ATOM  10647  N   CYS D 697       6.715 -16.432 -14.702  1.00  0.660          N  
ATOM  10648  CA  CYS D 697       7.818 -16.842 -13.831  1.00  0.760          C  
ATOM  10649  C   CYS D 697       9.066 -17.313 -14.604  1.00  0.800          C  
ATOM  10650  O   CYS D 697      10.196 -16.900 -14.296  1.00  0.990          O  
ATOM  10651  CB  CYS D 697       7.375 -17.973 -12.909  1.00  1.020          C  
ATOM  10652  SG  CYS D 697       6.176 -17.473 -11.683  1.00  1.020          S  
ATOM  10653  H   CYS D 697       5.820 -16.941 -14.717  1.00  0.790          H  
ATOM  10654  HA  CYS D 697       8.090 -15.988 -13.222  1.00  0.910          H  
ATOM  10655 1HB  CYS D 697       6.940 -18.778 -13.505  1.00  1.230          H  
ATOM  10656 2HB  CYS D 697       8.243 -18.376 -12.393  1.00  1.230          H  
ATOM  10657  HG  CYS D 697       5.159 -17.317 -12.545  1.00  1.230          H  
ATOM  10658  N   ASP D 698       8.841 -18.106 -15.658  1.00  0.770          N  
ATOM  10659  CA  ASP D 698       9.877 -18.711 -16.487  1.00  0.920          C  
ATOM  10660  C   ASP D 698      10.729 -17.626 -17.092  1.00  0.930          C  
ATOM  10661  O   ASP D 698      11.949 -17.720 -17.132  1.00  1.070          O  
ATOM  10662  CB  ASP D 698       9.244 -19.481 -17.647  1.00  1.230          C  
ATOM  10663  CG  ASP D 698       8.447 -20.784 -17.286  1.00  1.230          C  
ATOM  10664  OD1 ASP D 698       8.555 -21.360 -16.207  1.00  1.230          O  
ATOM  10665  OD2 ASP D 698       7.701 -21.168 -18.149  1.00  1.230          O  
ATOM  10666  H   ASP D 698       7.886 -18.358 -15.855  1.00  0.920          H  
ATOM  10667  HA  ASP D 698      10.485 -19.371 -15.882  1.00  1.100          H  
ATOM  10668 1HB  ASP D 698       8.574 -18.812 -18.170  1.00  1.470          H  
ATOM  10669 2HB  ASP D 698      10.023 -19.746 -18.358  1.00  1.470          H  
ATOM  10670  N   PHE D 699      10.080 -16.563 -17.548  1.00  0.910          N  
ATOM  10671  CA  PHE D 699      10.787 -15.439 -18.116  1.00  1.030          C  
ATOM  10672  C   PHE D 699      11.377 -14.504 -17.079  1.00  1.060          C  
ATOM  10673  O   PHE D 699      12.528 -14.137 -17.191  1.00  1.180          O  
ATOM  10674  CB  PHE D 699       9.908 -14.661 -19.067  1.00  1.390          C  
ATOM  10675  CG  PHE D 699       9.826 -15.209 -20.465  1.00  1.390          C  
ATOM  10676  CD1 PHE D 699       8.724 -15.918 -20.937  1.00  1.390          C  
ATOM  10677  CD2 PHE D 699      10.882 -14.977 -21.331  1.00  1.390          C  
ATOM  10678  CE1 PHE D 699       8.704 -16.368 -22.253  1.00  1.390          C  
ATOM  10679  CE2 PHE D 699      10.860 -15.424 -22.621  1.00  1.390          C  
ATOM  10680  CZ  PHE D 699       9.774 -16.117 -23.084  1.00  1.390          C  
ATOM  10681  H   PHE D 699       9.059 -16.565 -17.522  1.00  1.090          H  
ATOM  10682  HA  PHE D 699      11.609 -15.827 -18.696  1.00  1.240          H  
ATOM  10683 1HB  PHE D 699       8.910 -14.673 -18.656  1.00  1.670          H  
ATOM  10684 2HB  PHE D 699      10.243 -13.624 -19.108  1.00  1.670          H  
ATOM  10685  HD1 PHE D 699       7.876 -16.110 -20.272  1.00  1.670          H  
ATOM  10686  HD2 PHE D 699      11.744 -14.432 -20.970  1.00  1.670          H  
ATOM  10687  HE1 PHE D 699       7.846 -16.915 -22.632  1.00  1.670          H  
ATOM  10688  HE2 PHE D 699      11.705 -15.228 -23.279  1.00  1.670          H  
ATOM  10689  HZ  PHE D 699       9.769 -16.470 -24.109  1.00  1.670          H  
ATOM  10690  N   GLY D 700      10.615 -14.093 -16.073  1.00  1.030          N  
ATOM  10691  CA  GLY D 700      11.118 -13.151 -15.075  1.00  1.170          C  
ATOM  10692  C   GLY D 700      12.307 -13.692 -14.274  1.00  1.230          C  
ATOM  10693  O   GLY D 700      13.319 -13.013 -14.084  1.00  1.640          O  
ATOM  10694  H   GLY D 700       9.644 -14.394 -15.995  1.00  1.240          H  
ATOM  10695 1HA  GLY D 700      11.405 -12.225 -15.579  1.00  1.400          H  
ATOM  10696 2HA  GLY D 700      10.304 -12.895 -14.397  1.00  1.400          H  
ATOM  10697  N   LYS D 701      12.148 -14.893 -13.732  1.00  1.090          N  
ATOM  10698  CA  LYS D 701      13.155 -15.558 -12.918  1.00  1.270          C  
ATOM  10699  C   LYS D 701      13.998 -16.576 -13.668  1.00  1.250          C  
ATOM  10700  O   LYS D 701      15.223 -16.623 -13.519  1.00  1.710          O  
ATOM  10701  CB  LYS D 701      12.480 -16.308 -11.784  1.00  1.710          C  
ATOM  10702  CG  LYS D 701      13.420 -17.079 -10.913  1.00  1.710          C  
ATOM  10703  CD  LYS D 701      12.655 -17.786  -9.882  1.00  1.710          C  
ATOM  10704  CE  LYS D 701      13.508 -18.753  -9.099  1.00  1.710          C  
ATOM  10705  NZ  LYS D 701      14.588 -18.068  -8.419  1.00  1.710          N  
ATOM  10706  H   LYS D 701      11.285 -15.400 -13.919  1.00  1.310          H  
ATOM  10707  HA  LYS D 701      13.822 -14.798 -12.511  1.00  1.520          H  
ATOM  10708 1HB  LYS D 701      11.956 -15.609 -11.146  1.00  2.050          H  
ATOM  10709 2HB  LYS D 701      11.739 -16.998 -12.193  1.00  2.050          H  
ATOM  10710 1HG  LYS D 701      13.982 -17.813 -11.486  1.00  2.050          H  
ATOM  10711 2HG  LYS D 701      14.115 -16.380 -10.446  1.00  2.050          H  
ATOM  10712 1HD  LYS D 701      12.220 -17.062  -9.188  1.00  2.050          H  
ATOM  10713 2HD  LYS D 701      11.850 -18.330 -10.365  1.00  2.050          H  
ATOM  10714 1HE  LYS D 701      12.877 -19.224  -8.359  1.00  2.050          H  
ATOM  10715 2HE  LYS D 701      13.922 -19.525  -9.748  1.00  2.050          H  
ATOM  10716 1HZ  LYS D 701      15.112 -18.723  -7.840  1.00  2.050          H  
ATOM  10717 2HZ  LYS D 701      15.210 -17.634  -9.066  1.00  2.050          H  
ATOM  10718 3HZ  LYS D 701      14.186 -17.344  -7.825  1.00  2.050          H  
ATOM  10719  N   GLY D 702      13.318 -17.460 -14.385  1.00  1.640          N  
ATOM  10720  CA  GLY D 702      13.955 -18.580 -15.063  1.00  1.960          C  
ATOM  10721  C   GLY D 702      13.141 -19.862 -14.849  1.00  1.920          C  
ATOM  10722  O   GLY D 702      12.126 -19.862 -14.148  1.00  2.350          O  
ATOM  10723  H   GLY D 702      12.304 -17.343 -14.463  1.00  1.970          H  
ATOM  10724 1HA  GLY D 702      14.037 -18.366 -16.126  1.00  2.350          H  
ATOM  10725 2HA  GLY D 702      14.967 -18.712 -14.687  1.00  2.350          H  
ATOM  10726  N   THR D 703      13.594 -20.962 -15.451  1.00  2.160          N  
ATOM  10727  CA  THR D 703      12.902 -22.252 -15.383  1.00  2.670          C  
ATOM  10728  C   THR D 703      13.627 -23.292 -14.552  1.00  2.480          C  
ATOM  10729  O   THR D 703      13.138 -24.407 -14.380  1.00  2.850          O  
ATOM  10730  CB  THR D 703      12.712 -22.813 -16.793  1.00  3.530          C  
ATOM  10731  OG1 THR D 703      14.000 -22.927 -17.417  1.00  3.530          O  
ATOM  10732  CG2 THR D 703      11.840 -21.920 -17.570  1.00  3.530          C  
ATOM  10733  H   THR D 703      14.439 -20.914 -16.008  1.00  2.590          H  
ATOM  10734  HA  THR D 703      11.921 -22.092 -14.933  1.00  3.200          H  
ATOM  10735  HB  THR D 703      12.255 -23.805 -16.737  1.00  4.240          H  
ATOM  10736  HG1 THR D 703      13.889 -23.273 -18.313  1.00  4.240          H  
ATOM  10737 1HG2 THR D 703      11.699 -22.327 -18.569  1.00  4.240          H  
ATOM  10738 2HG2 THR D 703      10.898 -21.865 -17.068  1.00  4.240          H  
ATOM  10739 3HG2 THR D 703      12.275 -20.936 -17.626  1.00  4.240          H  
ATOM  10740  N   LYS D 704      14.796 -22.932 -14.045  1.00  2.490          N  
ATOM  10741  CA  LYS D 704      15.607 -23.881 -13.307  1.00  2.890          C  
ATOM  10742  C   LYS D 704      15.097 -24.128 -11.894  1.00  3.110          C  
ATOM  10743  O   LYS D 704      15.248 -25.228 -11.365  1.00  3.480          O  
ATOM  10744  CB  LYS D 704      17.063 -23.416 -13.257  1.00  3.890          C  
ATOM  10745  CG  LYS D 704      17.775 -23.446 -14.602  1.00  3.890          C  
ATOM  10746  CD  LYS D 704      19.244 -23.041 -14.479  1.00  3.890          C  
ATOM  10747  CE  LYS D 704      19.975 -23.201 -15.813  1.00  3.890          C  
ATOM  10748  NZ  LYS D 704      21.401 -22.763 -15.730  1.00  3.890          N  
ATOM  10749  H   LYS D 704      15.115 -21.991 -14.208  1.00  2.990          H  
ATOM  10750  HA  LYS D 704      15.573 -24.832 -13.830  1.00  3.470          H  
ATOM  10751 1HB  LYS D 704      17.123 -22.409 -12.844  1.00  4.660          H  
ATOM  10752 2HB  LYS D 704      17.613 -24.076 -12.601  1.00  4.660          H  
ATOM  10753 1HG  LYS D 704      17.697 -24.410 -15.035  1.00  4.660          H  
ATOM  10754 2HG  LYS D 704      17.280 -22.745 -15.273  1.00  4.660          H  
ATOM  10755 1HD  LYS D 704      19.317 -22.002 -14.157  1.00  4.660          H  
ATOM  10756 2HD  LYS D 704      19.735 -23.665 -13.731  1.00  4.660          H  
ATOM  10757 1HE  LYS D 704      19.947 -24.252 -16.101  1.00  4.660          H  
ATOM  10758 2HE  LYS D 704      19.469 -22.611 -16.577  1.00  4.660          H  
ATOM  10759 1HZ  LYS D 704      21.847 -22.894 -16.625  1.00  4.660          H  
ATOM  10760 2HZ  LYS D 704      21.442 -21.781 -15.481  1.00  4.660          H  
ATOM  10761 3HZ  LYS D 704      21.889 -23.312 -15.031  1.00  4.660          H  
ATOM  10762  N   ASN D 705      14.524 -23.093 -11.256  1.00  3.560          N  
ATOM  10763  CA  ASN D 705      14.110 -23.193  -9.851  1.00  4.470          C  
ATOM  10764  C   ASN D 705      15.306 -23.654  -9.018  1.00  4.800          C  
ATOM  10765  O   ASN D 705      15.232 -24.562  -8.185  1.00  5.110          O  
ATOM  10766  CB  ASN D 705      12.869 -24.051  -9.725  1.00  5.890          C  
ATOM  10767  CG  ASN D 705      11.718 -23.366 -10.423  1.00  5.890          C  
ATOM  10768  OD1 ASN D 705      11.412 -22.202 -10.112  1.00  5.890          O  
ATOM  10769  ND2 ASN D 705      11.117 -24.018 -11.381  1.00  5.890          N  
ATOM  10770  H   ASN D 705      14.390 -22.224 -11.751  1.00  4.270          H  
ATOM  10771  HA  ASN D 705      13.851 -22.197  -9.488  1.00  5.360          H  
ATOM  10772 1HB  ASN D 705      13.022 -25.025 -10.170  1.00  7.070          H  
ATOM  10773 2HB  ASN D 705      12.619 -24.197  -8.672  1.00  7.070          H  
ATOM  10774 1HD2 ASN D 705      10.393 -23.568 -11.892  1.00  7.070          H  
ATOM  10775 2HD2 ASN D 705      11.402 -24.952 -11.625  1.00  7.070          H  
ATOM  10776  N   SER D 706      16.427 -23.012  -9.327  1.00  5.080          N  
ATOM  10777  CA  SER D 706      17.740 -23.220  -8.756  1.00  5.650          C  
ATOM  10778  C   SER D 706      18.541 -21.948  -8.806  1.00  5.520          C  
ATOM  10779  O   SER D 706      18.409 -21.143  -9.732  1.00  5.830          O  
ATOM  10780  CB  SER D 706      18.513 -24.290  -9.485  1.00  7.680          C  
ATOM  10781  OG  SER D 706      19.837 -24.355  -8.988  1.00  7.680          O  
ATOM  10782  H   SER D 706      16.341 -22.275 -10.006  1.00  6.100          H  
ATOM  10783  HA  SER D 706      17.619 -23.505  -7.709  1.00  6.780          H  
ATOM  10784 1HB  SER D 706      18.014 -25.252  -9.358  1.00  9.220          H  
ATOM  10785 2HB  SER D 706      18.535 -24.067 -10.541  1.00  9.220          H  
ATOM  10786  HG  SER D 706      20.235 -25.126  -9.413  1.00  9.220          H  
ATOM  10787  N   SER D 707      19.388 -21.789  -7.804  1.00  5.400          N  
ATOM  10788  CA  SER D 707      20.293 -20.664  -7.647  1.00  5.730          C  
ATOM  10789  C   SER D 707      21.407 -20.602  -8.680  1.00  5.430          C  
ATOM  10790  O   SER D 707      22.052 -19.561  -8.850  1.00  5.660          O  
ATOM  10791  CB  SER D 707      20.867 -20.705  -6.264  1.00  7.890          C  
ATOM  10792  OG  SER D 707      21.669 -21.824  -6.063  1.00  7.890          O  
ATOM  10793  H   SER D 707      19.406 -22.507  -7.094  1.00  6.480          H  
ATOM  10794  HA  SER D 707      19.702 -19.751  -7.736  1.00  6.880          H  
ATOM  10795 1HB  SER D 707      21.448 -19.810  -6.090  1.00  9.470          H  
ATOM  10796 2HB  SER D 707      20.059 -20.719  -5.551  1.00  9.470          H  
ATOM  10797  HG  SER D 707      21.828 -21.828  -5.089  1.00  9.470          H  
ATOM  10798  N   LYS D 708      21.640 -21.692  -9.413  1.00  5.210          N  
ATOM  10799  CA  LYS D 708      22.717 -21.674 -10.401  1.00  5.210          C  
ATOM  10800  C   LYS D 708      22.359 -20.934 -11.687  1.00  4.550          C  
ATOM  10801  O   LYS D 708      22.252 -21.530 -12.766  1.00  4.890          O  
ATOM  10802  CB  LYS D 708      23.190 -23.081 -10.741  1.00  7.290          C  
ATOM  10803  CG  LYS D 708      23.883 -23.796  -9.605  1.00  7.290          C  
ATOM  10804  CD  LYS D 708      24.415 -25.140 -10.061  1.00  7.290          C  
ATOM  10805  CE  LYS D 708      25.167 -25.827  -8.951  1.00  7.290          C  
ATOM  10806  NZ  LYS D 708      25.712 -27.144  -9.368  1.00  7.290          N  
ATOM  10807  H   LYS D 708      21.066 -22.521  -9.260  1.00  6.250          H  
ATOM  10808  HA  LYS D 708      23.552 -21.149  -9.957  1.00  6.250          H  
ATOM  10809 1HB  LYS D 708      22.331 -23.682 -11.034  1.00  8.750          H  
ATOM  10810 2HB  LYS D 708      23.866 -23.045 -11.586  1.00  8.750          H  
ATOM  10811 1HG  LYS D 708      24.707 -23.183  -9.228  1.00  8.750          H  
ATOM  10812 2HG  LYS D 708      23.175 -23.946  -8.793  1.00  8.750          H  
ATOM  10813 1HD  LYS D 708      23.587 -25.772 -10.381  1.00  8.750          H  
ATOM  10814 2HD  LYS D 708      25.091 -24.994 -10.903  1.00  8.750          H  
ATOM  10815 1HE  LYS D 708      25.993 -25.188  -8.634  1.00  8.750          H  
ATOM  10816 2HE  LYS D 708      24.496 -25.979  -8.104  1.00  8.750          H  
ATOM  10817 1HZ  LYS D 708      26.199 -27.520  -8.551  1.00  8.750          H  
ATOM  10818 2HZ  LYS D 708      24.964 -27.764  -9.640  1.00  8.750          H  
ATOM  10819 3HZ  LYS D 708      26.356 -27.033 -10.134  1.00  8.750          H  
ATOM  10820  N   THR D 709      22.208 -19.619 -11.559  1.00  4.000          N  
ATOM  10821  CA  THR D 709      21.828 -18.744 -12.655  1.00  3.670          C  
ATOM  10822  C   THR D 709      22.120 -17.278 -12.383  1.00  2.820          C  
ATOM  10823  O   THR D 709      22.136 -16.821 -11.237  1.00  2.960          O  
ATOM  10824  CB  THR D 709      20.331 -18.873 -12.976  1.00  5.270          C  
ATOM  10825  OG1 THR D 709      20.034 -18.082 -14.134  1.00  5.270          O  
ATOM  10826  CG2 THR D 709      19.485 -18.381 -11.797  1.00  5.270          C  
ATOM  10827  H   THR D 709      22.328 -19.241 -10.620  1.00  4.800          H  
ATOM  10828  HA  THR D 709      22.397 -19.035 -13.536  1.00  4.400          H  
ATOM  10829  HB  THR D 709      20.097 -19.912 -13.182  1.00  6.320          H  
ATOM  10830  HG1 THR D 709      19.157 -18.325 -14.473  1.00  6.320          H  
ATOM  10831 1HG2 THR D 709      18.433 -18.482 -12.046  1.00  6.320          H  
ATOM  10832 2HG2 THR D 709      19.710 -18.984 -10.914  1.00  6.320          H  
ATOM  10833 3HG2 THR D 709      19.696 -17.338 -11.584  1.00  6.320          H  
ATOM  10834  N   ASN D 710      22.313 -16.535 -13.454  1.00  2.500          N  
ATOM  10835  CA  ASN D 710      22.434 -15.092 -13.387  1.00  2.330          C  
ATOM  10836  C   ASN D 710      21.049 -14.531 -13.625  1.00  2.090          C  
ATOM  10837  O   ASN D 710      20.500 -14.702 -14.712  1.00  2.350          O  
ATOM  10838  CB  ASN D 710      23.418 -14.574 -14.414  1.00  3.330          C  
ATOM  10839  CG  ASN D 710      24.820 -15.037 -14.153  1.00  3.330          C  
ATOM  10840  OD1 ASN D 710      25.320 -14.967 -13.024  1.00  3.330          O  
ATOM  10841  ND2 ASN D 710      25.472 -15.512 -15.184  1.00  3.330          N  
ATOM  10842  H   ASN D 710      22.306 -16.997 -14.352  1.00  3.000          H  
ATOM  10843  HA  ASN D 710      22.755 -14.797 -12.388  1.00  2.800          H  
ATOM  10844 1HB  ASN D 710      23.114 -14.904 -15.406  1.00  4.000          H  
ATOM  10845 2HB  ASN D 710      23.401 -13.484 -14.412  1.00  4.000          H  
ATOM  10846 1HD2 ASN D 710      26.413 -15.835 -15.075  1.00  4.000          H  
ATOM  10847 2HD2 ASN D 710      25.034 -15.550 -16.083  1.00  4.000          H  
ATOM  10848  N   GLN D 711      20.456 -13.861 -12.638  1.00  2.000          N  
ATOM  10849  CA  GLN D 711      19.066 -13.411 -12.794  1.00  2.040          C  
ATOM  10850  C   GLN D 711      18.921 -12.171 -13.670  1.00  1.740          C  
ATOM  10851  O   GLN D 711      18.542 -11.101 -13.200  1.00  1.890          O  
ATOM  10852  CB  GLN D 711      18.421 -13.132 -11.431  1.00  2.840          C  
ATOM  10853  CG  GLN D 711      18.286 -14.354 -10.534  1.00  2.840          C  
ATOM  10854  CD  GLN D 711      17.630 -14.021  -9.180  1.00  2.840          C  
ATOM  10855  OE1 GLN D 711      16.439 -13.642  -9.115  1.00  2.840          O  
ATOM  10856  NE2 GLN D 711      18.411 -14.153  -8.119  1.00  2.840          N  
ATOM  10857  H   GLN D 711      20.953 -13.713 -11.772  1.00  2.400          H  
ATOM  10858  HA  GLN D 711      18.506 -14.209 -13.259  1.00  2.450          H  
ATOM  10859 1HB  GLN D 711      18.996 -12.372 -10.900  1.00  3.410          H  
ATOM  10860 2HB  GLN D 711      17.417 -12.728 -11.589  1.00  3.410          H  
ATOM  10861 1HG  GLN D 711      17.666 -15.091 -11.046  1.00  3.410          H  
ATOM  10862 2HG  GLN D 711      19.277 -14.770 -10.348  1.00  3.410          H  
ATOM  10863 1HE2 GLN D 711      18.066 -13.944  -7.176  1.00  3.410          H  
ATOM  10864 2HE2 GLN D 711      19.359 -14.463  -8.222  1.00  3.410          H  
ATOM  10865  N   LYS D 712      19.195 -12.354 -14.951  1.00  1.800          N  
ATOM  10866  CA  LYS D 712      19.145 -11.323 -15.967  1.00  1.840          C  
ATOM  10867  C   LYS D 712      18.193 -11.749 -17.074  1.00  1.550          C  
ATOM  10868  O   LYS D 712      18.619 -12.336 -18.071  1.00  1.560          O  
ATOM  10869  CB  LYS D 712      20.544 -11.093 -16.527  1.00  2.560          C  
ATOM  10870  CG  LYS D 712      21.543 -10.584 -15.497  1.00  2.560          C  
ATOM  10871  CD  LYS D 712      22.916 -10.370 -16.109  1.00  2.560          C  
ATOM  10872  CE  LYS D 712      23.913  -9.873 -15.071  1.00  2.560          C  
ATOM  10873  NZ  LYS D 712      25.267  -9.658 -15.658  1.00  2.560          N  
ATOM  10874  H   LYS D 712      19.500 -13.293 -15.209  1.00  2.160          H  
ATOM  10875  HA  LYS D 712      18.768 -10.401 -15.525  1.00  2.210          H  
ATOM  10876 1HB  LYS D 712      20.929 -12.033 -16.930  1.00  3.070          H  
ATOM  10877 2HB  LYS D 712      20.497 -10.377 -17.346  1.00  3.070          H  
ATOM  10878 1HG  LYS D 712      21.179  -9.648 -15.074  1.00  3.070          H  
ATOM  10879 2HG  LYS D 712      21.628 -11.313 -14.691  1.00  3.070          H  
ATOM  10880 1HD  LYS D 712      23.276 -11.312 -16.526  1.00  3.070          H  
ATOM  10881 2HD  LYS D 712      22.845  -9.639 -16.913  1.00  3.070          H  
ATOM  10882 1HE  LYS D 712      23.555  -8.933 -14.654  1.00  3.070          H  
ATOM  10883 2HE  LYS D 712      23.989 -10.610 -14.270  1.00  3.070          H  
ATOM  10884 1HZ  LYS D 712      25.898  -9.330 -14.939  1.00  3.070          H  
ATOM  10885 2HZ  LYS D 712      25.615 -10.528 -16.038  1.00  3.070          H  
ATOM  10886 3HZ  LYS D 712      25.211  -8.969 -16.395  1.00  3.070          H  
ATOM  10887  N   TYR D 713      16.906 -11.465 -16.900  1.00  1.640          N  
ATOM  10888  CA  TYR D 713      15.900 -11.989 -17.815  1.00  1.560          C  
ATOM  10889  C   TYR D 713      14.805 -10.971 -18.150  1.00  1.180          C  
ATOM  10890  O   TYR D 713      14.865  -9.810 -17.739  1.00  1.480          O  
ATOM  10891  CB  TYR D 713      15.275 -13.280 -17.287  1.00  2.220          C  
ATOM  10892  CG  TYR D 713      16.208 -14.433 -17.010  1.00  2.220          C  
ATOM  10893  CD1 TYR D 713      16.697 -14.636 -15.741  1.00  2.220          C  
ATOM  10894  CD2 TYR D 713      16.571 -15.296 -18.039  1.00  2.220          C  
ATOM  10895  CE1 TYR D 713      17.551 -15.692 -15.502  1.00  2.220          C  
ATOM  10896  CE2 TYR D 713      17.427 -16.343 -17.791  1.00  2.220          C  
ATOM  10897  CZ  TYR D 713      17.918 -16.534 -16.522  1.00  2.220          C  
ATOM  10898  OH  TYR D 713      18.781 -17.571 -16.253  1.00  2.220          O  
ATOM  10899  H   TYR D 713      16.615 -10.934 -16.089  1.00  1.970          H  
ATOM  10900  HA  TYR D 713      16.394 -12.233 -18.755  1.00  1.870          H  
ATOM  10901 1HB  TYR D 713      14.701 -13.073 -16.383  1.00  2.660          H  
ATOM  10902 2HB  TYR D 713      14.599 -13.632 -18.037  1.00  2.660          H  
ATOM  10903  HD1 TYR D 713      16.406 -13.967 -14.929  1.00  2.660          H  
ATOM  10904  HD2 TYR D 713      16.184 -15.139 -19.044  1.00  2.660          H  
ATOM  10905  HE1 TYR D 713      17.940 -15.868 -14.508  1.00  2.660          H  
ATOM  10906  HE2 TYR D 713      17.717 -17.016 -18.594  1.00  2.660          H  
ATOM  10907  HH  TYR D 713      19.138 -17.458 -15.360  1.00  2.660          H  
ATOM  10908  N   TYR D 714      13.882 -11.409 -19.008  1.00  1.060          N  
ATOM  10909  CA  TYR D 714      12.799 -10.627 -19.591  1.00  1.030          C  
ATOM  10910  C   TYR D 714      11.521 -10.335 -18.768  1.00  0.840          C  
ATOM  10911  O   TYR D 714      10.963 -11.172 -18.051  1.00  0.960          O  
ATOM  10912  CB  TYR D 714      12.483 -11.253 -20.938  1.00  1.450          C  
ATOM  10913  CG  TYR D 714      11.468 -10.548 -21.755  1.00  1.450          C  
ATOM  10914  CD1 TYR D 714      11.502  -9.171 -21.936  1.00  1.450          C  
ATOM  10915  CD2 TYR D 714      10.530 -11.272 -22.379  1.00  1.450          C  
ATOM  10916  CE1 TYR D 714      10.563  -8.571 -22.679  1.00  1.450          C  
ATOM  10917  CE2 TYR D 714       9.621 -10.663 -23.134  1.00  1.450          C  
ATOM  10918  CZ  TYR D 714       9.624  -9.316 -23.277  1.00  1.450          C  
ATOM  10919  OH  TYR D 714       8.689  -8.713 -24.015  1.00  1.450          O  
ATOM  10920  H   TYR D 714      13.923 -12.383 -19.267  1.00  1.270          H  
ATOM  10921  HA  TYR D 714      13.229  -9.650 -19.798  1.00  1.240          H  
ATOM  10922 1HB  TYR D 714      13.384 -11.354 -21.506  1.00  1.740          H  
ATOM  10923 2HB  TYR D 714      12.112 -12.250 -20.757  1.00  1.740          H  
ATOM  10924  HD1 TYR D 714      12.263  -8.561 -21.468  1.00  1.740          H  
ATOM  10925  HD2 TYR D 714      10.502 -12.348 -22.272  1.00  1.740          H  
ATOM  10926  HE1 TYR D 714      10.574  -7.490 -22.798  1.00  1.740          H  
ATOM  10927  HE2 TYR D 714       8.897 -11.250 -23.611  1.00  1.740          H  
ATOM  10928  HH  TYR D 714       8.870  -7.760 -24.039  1.00  1.740          H  
ATOM  10929  N   LYS D 715      11.042  -9.112 -18.971  1.00  1.030          N  
ATOM  10930  CA  LYS D 715       9.859  -8.495 -18.390  1.00  1.180          C  
ATOM  10931  C   LYS D 715       8.526  -9.077 -18.859  1.00  1.000          C  
ATOM  10932  O   LYS D 715       7.858  -8.508 -19.733  1.00  0.970          O  
ATOM  10933  CB  LYS D 715       9.859  -7.023 -18.792  1.00  1.590          C  
ATOM  10934  CG  LYS D 715      11.017  -6.235 -18.276  1.00  1.590          C  
ATOM  10935  CD  LYS D 715      10.919  -4.774 -18.691  1.00  1.590          C  
ATOM  10936  CE  LYS D 715      12.090  -3.955 -18.131  1.00  1.590          C  
ATOM  10937  NZ  LYS D 715      11.974  -2.512 -18.474  1.00  1.590          N  
ATOM  10938  H   LYS D 715      11.604  -8.526 -19.565  1.00  1.240          H  
ATOM  10939  HA  LYS D 715       9.914  -8.605 -17.310  1.00  1.420          H  
ATOM  10940 1HB  LYS D 715       9.850  -6.942 -19.879  1.00  1.910          H  
ATOM  10941 2HB  LYS D 715       8.958  -6.547 -18.421  1.00  1.910          H  
ATOM  10942 1HG  LYS D 715      11.024  -6.303 -17.213  1.00  1.910          H  
ATOM  10943 2HG  LYS D 715      11.949  -6.653 -18.648  1.00  1.910          H  
ATOM  10944 1HD  LYS D 715      10.916  -4.705 -19.780  1.00  1.910          H  
ATOM  10945 2HD  LYS D 715       9.984  -4.357 -18.318  1.00  1.910          H  
ATOM  10946 1HE  LYS D 715      12.111  -4.057 -17.045  1.00  1.910          H  
ATOM  10947 2HE  LYS D 715      13.022  -4.342 -18.540  1.00  1.910          H  
ATOM  10948 1HZ  LYS D 715      12.759  -2.007 -18.086  1.00  1.910          H  
ATOM  10949 2HZ  LYS D 715      11.961  -2.399 -19.476  1.00  1.910          H  
ATOM  10950 3HZ  LYS D 715      11.115  -2.147 -18.083  1.00  1.910          H  
ATOM  10951  N   VAL D 716       8.156 -10.203 -18.281  1.00  0.970          N  
ATOM  10952  CA  VAL D 716       6.915 -10.884 -18.628  1.00  0.930          C  
ATOM  10953  C   VAL D 716       6.017 -10.957 -17.407  1.00  0.920          C  
ATOM  10954  O   VAL D 716       6.477 -11.250 -16.304  1.00  1.000          O  
ATOM  10955  CB  VAL D 716       7.198 -12.262 -19.190  1.00  1.320          C  
ATOM  10956  CG1 VAL D 716       5.935 -12.979 -19.524  1.00  1.320          C  
ATOM  10957  CG2 VAL D 716       8.026 -12.097 -20.416  1.00  1.320          C  
ATOM  10958  H   VAL D 716       8.802 -10.616 -17.599  1.00  1.160          H  
ATOM  10959  HA  VAL D 716       6.394 -10.306 -19.392  1.00  1.120          H  
ATOM  10960  HB  VAL D 716       7.715 -12.842 -18.445  1.00  1.580          H  
ATOM  10961 1HG1 VAL D 716       6.194 -13.960 -19.909  1.00  1.580          H  
ATOM  10962 2HG1 VAL D 716       5.294 -13.096 -18.671  1.00  1.580          H  
ATOM  10963 3HG1 VAL D 716       5.403 -12.409 -20.270  1.00  1.580          H  
ATOM  10964 1HG2 VAL D 716       8.243 -13.043 -20.851  1.00  1.580          H  
ATOM  10965 2HG2 VAL D 716       7.491 -11.499 -21.134  1.00  1.580          H  
ATOM  10966 3HG2 VAL D 716       8.950 -11.599 -20.151  1.00  1.580          H  
ATOM  10967  N   PHE D 717       4.752 -10.630 -17.600  1.00  0.860          N  
ATOM  10968  CA  PHE D 717       3.808 -10.596 -16.507  1.00  0.870          C  
ATOM  10969  C   PHE D 717       2.585 -11.420 -16.879  1.00  0.830          C  
ATOM  10970  O   PHE D 717       2.309 -11.622 -18.064  1.00  0.950          O  
ATOM  10971  CB  PHE D 717       3.411  -9.151 -16.287  1.00  1.210          C  
ATOM  10972  CG  PHE D 717       4.604  -8.251 -16.092  1.00  1.210          C  
ATOM  10973  CD1 PHE D 717       5.120  -7.578 -17.205  1.00  1.210          C  
ATOM  10974  CD2 PHE D 717       5.241  -8.090 -14.869  1.00  1.210          C  
ATOM  10975  CE1 PHE D 717       6.226  -6.774 -17.095  1.00  1.210          C  
ATOM  10976  CE2 PHE D 717       6.362  -7.274 -14.765  1.00  1.210          C  
ATOM  10977  CZ  PHE D 717       6.847  -6.620 -15.884  1.00  1.210          C  
ATOM  10978  H   PHE D 717       4.436 -10.404 -18.548  1.00  1.030          H  
ATOM  10979  HA  PHE D 717       4.268 -11.011 -15.612  1.00  1.040          H  
ATOM  10980 1HB  PHE D 717       2.894  -8.826 -17.157  1.00  1.460          H  
ATOM  10981 2HB  PHE D 717       2.744  -9.058 -15.434  1.00  1.460          H  
ATOM  10982  HD1 PHE D 717       4.631  -7.706 -18.177  1.00  1.460          H  
ATOM  10983  HD2 PHE D 717       4.866  -8.612 -13.991  1.00  1.460          H  
ATOM  10984  HE1 PHE D 717       6.611  -6.263 -17.971  1.00  1.460          H  
ATOM  10985  HE2 PHE D 717       6.863  -7.151 -13.808  1.00  1.460          H  
ATOM  10986  HZ  PHE D 717       7.722  -5.983 -15.811  1.00  1.460          H  
ATOM  10987  N   GLY D 718       1.862 -11.931 -15.896  1.00  0.770          N  
ATOM  10988  CA  GLY D 718       0.632 -12.628 -16.234  1.00  0.750          C  
ATOM  10989  C   GLY D 718      -0.571 -11.741 -15.964  1.00  0.720          C  
ATOM  10990  O   GLY D 718      -0.450 -10.669 -15.362  1.00  0.860          O  
ATOM  10991  H   GLY D 718       2.109 -11.801 -14.922  1.00  0.920          H  
ATOM  10992 1HA  GLY D 718       0.635 -12.939 -17.278  1.00  0.900          H  
ATOM  10993 2HA  GLY D 718       0.555 -13.537 -15.633  1.00  0.900          H  
ATOM  10994  N   LEU D 719      -1.735 -12.235 -16.363  1.00  0.620          N  
ATOM  10995  CA  LEU D 719      -3.031 -11.607 -16.118  1.00  0.600          C  
ATOM  10996  C   LEU D 719      -3.826 -12.538 -15.177  1.00  0.580          C  
ATOM  10997  O   LEU D 719      -5.034 -12.742 -15.331  1.00  0.740          O  
ATOM  10998  CB  LEU D 719      -3.766 -11.360 -17.451  1.00  0.850          C  
ATOM  10999  CG  LEU D 719      -3.042 -10.427 -18.502  1.00  0.850          C  
ATOM  11000  CD1 LEU D 719      -3.906 -10.340 -19.781  1.00  0.850          C  
ATOM  11001  CD2 LEU D 719      -2.795  -9.022 -17.918  1.00  0.850          C  
ATOM  11002  H   LEU D 719      -1.704 -13.091 -16.921  1.00  0.740          H  
ATOM  11003  HA  LEU D 719      -2.885 -10.664 -15.599  1.00  0.720          H  
ATOM  11004 1HB  LEU D 719      -3.919 -12.320 -17.918  1.00  1.020          H  
ATOM  11005 2HB  LEU D 719      -4.719 -10.936 -17.255  1.00  1.020          H  
ATOM  11006  HG  LEU D 719      -2.085 -10.879 -18.771  1.00  1.020          H  
ATOM  11007 1HD1 LEU D 719      -3.399  -9.722 -20.521  1.00  1.020          H  
ATOM  11008 2HD1 LEU D 719      -4.063 -11.306 -20.192  1.00  1.020          H  
ATOM  11009 3HD1 LEU D 719      -4.875  -9.898 -19.536  1.00  1.020          H  
ATOM  11010 1HD2 LEU D 719      -2.304  -8.393 -18.655  1.00  1.020          H  
ATOM  11011 2HD2 LEU D 719      -3.725  -8.592 -17.659  1.00  1.020          H  
ATOM  11012 3HD2 LEU D 719      -2.168  -9.084 -17.027  1.00  1.020          H  
ATOM  11013  N   ASP D 720      -3.091 -13.133 -14.223  1.00  0.660          N  
ATOM  11014  CA  ASP D 720      -3.513 -14.171 -13.272  1.00  0.800          C  
ATOM  11015  C   ASP D 720      -3.904 -13.817 -11.812  1.00  1.120          C  
ATOM  11016  O   ASP D 720      -3.772 -14.647 -10.909  1.00  1.600          O  
ATOM  11017  CB  ASP D 720      -2.424 -15.260 -13.326  1.00  1.060          C  
ATOM  11018  CG  ASP D 720      -1.002 -14.706 -13.087  1.00  1.060          C  
ATOM  11019  OD1 ASP D 720      -0.869 -13.488 -13.101  1.00  1.060          O  
ATOM  11020  OD2 ASP D 720      -0.049 -15.479 -12.934  1.00  1.060          O  
ATOM  11021  H   ASP D 720      -2.107 -12.850 -14.149  1.00  0.790          H  
ATOM  11022  HA  ASP D 720      -4.393 -14.616 -13.708  1.00  0.960          H  
ATOM  11023 1HB  ASP D 720      -2.639 -16.020 -12.572  1.00  1.280          H  
ATOM  11024 2HB  ASP D 720      -2.457 -15.757 -14.297  1.00  1.280          H  
ATOM  11025  N   ASN D 721      -4.405 -12.606 -11.580  1.00  1.100          N  
ATOM  11026  CA  ASN D 721      -4.858 -12.165 -10.247  1.00  0.980          C  
ATOM  11027  C   ASN D 721      -6.264 -12.708  -9.883  1.00  0.910          C  
ATOM  11028  O   ASN D 721      -7.259 -12.278 -10.462  1.00  0.860          O  
ATOM  11029  CB  ASN D 721      -4.821 -10.641 -10.216  1.00  1.420          C  
ATOM  11030  CG  ASN D 721      -5.163 -10.045  -8.892  1.00  1.420          C  
ATOM  11031  OD1 ASN D 721      -6.273 -10.171  -8.335  1.00  1.420          O  
ATOM  11032  ND2 ASN D 721      -4.171  -9.402  -8.348  1.00  1.420          N  
ATOM  11033  H   ASN D 721      -4.451 -11.967 -12.364  1.00  1.320          H  
ATOM  11034  HA  ASN D 721      -4.155 -12.547  -9.503  1.00  1.180          H  
ATOM  11035 1HB  ASN D 721      -3.815 -10.313 -10.486  1.00  1.700          H  
ATOM  11036 2HB  ASN D 721      -5.490 -10.250 -10.971  1.00  1.700          H  
ATOM  11037 1HD2 ASN D 721      -4.236  -9.017  -7.419  1.00  1.700          H  
ATOM  11038 2HD2 ASN D 721      -3.290  -9.342  -8.826  1.00  1.700          H  
ATOM  11039  N   ALA D 722      -6.375 -13.619  -8.895  1.00  0.990          N  
ATOM  11040  CA  ALA D 722      -7.688 -14.240  -8.600  1.00  1.000          C  
ATOM  11041  C   ALA D 722      -8.788 -13.239  -8.250  1.00  0.940          C  
ATOM  11042  O   ALA D 722      -9.939 -13.397  -8.690  1.00  0.950          O  
ATOM  11043  CB  ALA D 722      -7.583 -15.202  -7.421  1.00  1.400          C  
ATOM  11044  H   ALA D 722      -5.539 -13.930  -8.413  1.00  1.190          H  
ATOM  11045  HA  ALA D 722      -7.998 -14.790  -9.484  1.00  1.200          H  
ATOM  11046 1HB  ALA D 722      -8.550 -15.672  -7.253  1.00  1.680          H  
ATOM  11047 2HB  ALA D 722      -6.859 -15.968  -7.590  1.00  1.680          H  
ATOM  11048 3HB  ALA D 722      -7.295 -14.653  -6.527  1.00  1.680          H  
ATOM  11049  N   ALA D 723      -8.456 -12.212  -7.453  1.00  0.940          N  
ATOM  11050  CA  ALA D 723      -9.471 -11.241  -7.049  1.00  0.950          C  
ATOM  11051  C   ALA D 723     -10.008 -10.492  -8.250  1.00  0.850          C  
ATOM  11052  O   ALA D 723     -11.226 -10.310  -8.393  1.00  0.870          O  
ATOM  11053  CB  ALA D 723      -8.887 -10.283  -6.018  1.00  1.330          C  
ATOM  11054  H   ALA D 723      -7.506 -12.138  -7.108  1.00  1.130          H  
ATOM  11055  HA  ALA D 723     -10.304 -11.777  -6.615  1.00  1.140          H  
ATOM  11056 1HB  ALA D 723      -9.647  -9.580  -5.701  1.00  1.590          H  
ATOM  11057 2HB  ALA D 723      -8.539 -10.847  -5.156  1.00  1.590          H  
ATOM  11058 3HB  ALA D 723      -8.048  -9.741  -6.451  1.00  1.590          H  
ATOM  11059  N   TRP D 724      -9.103 -10.095  -9.135  1.00  0.790          N  
ATOM  11060  CA  TRP D 724      -9.485  -9.377 -10.336  1.00  0.760          C  
ATOM  11061  C   TRP D 724     -10.392 -10.171 -11.220  1.00  0.740          C  
ATOM  11062  O   TRP D 724     -11.447  -9.702 -11.668  1.00  0.780          O  
ATOM  11063  CB  TRP D 724      -8.290  -9.033 -11.200  1.00  1.080          C  
ATOM  11064  CG  TRP D 724      -8.767  -8.449 -12.431  1.00  1.080          C  
ATOM  11065  CD1 TRP D 724      -8.988  -9.094 -13.603  1.00  1.080          C  
ATOM  11066  CD2 TRP D 724      -9.133  -7.106 -12.632  1.00  1.080          C  
ATOM  11067  NE1 TRP D 724      -9.483  -8.256 -14.508  1.00  1.080          N  
ATOM  11068  CE2 TRP D 724      -9.573  -7.002 -13.937  1.00  1.080          C  
ATOM  11069  CE3 TRP D 724      -9.132  -6.006 -11.820  1.00  1.080          C  
ATOM  11070  CZ2 TRP D 724     -10.009  -5.806 -14.459  1.00  1.080          C  
ATOM  11071  CZ3 TRP D 724      -9.563  -4.823 -12.315  1.00  1.080          C  
ATOM  11072  CH2 TRP D 724      -9.997  -4.709 -13.615  1.00  1.080          C  
ATOM  11073  H   TRP D 724      -8.112 -10.258  -8.933  1.00  0.950          H  
ATOM  11074  HA  TRP D 724     -10.002  -8.465 -10.051  1.00  0.910          H  
ATOM  11075 1HB  TRP D 724      -7.635  -8.335 -10.684  1.00  1.290          H  
ATOM  11076 2HB  TRP D 724      -7.728  -9.928 -11.432  1.00  1.290          H  
ATOM  11077  HD1 TRP D 724      -8.808 -10.147 -13.776  1.00  1.290          H  
ATOM  11078  HE1 TRP D 724      -9.732  -8.567 -15.470  1.00  1.290          H  
ATOM  11079  HE3 TRP D 724      -8.790  -6.091 -10.801  1.00  1.290          H  
ATOM  11080  HZ2 TRP D 724     -10.357  -5.712 -15.472  1.00  1.290          H  
ATOM  11081  HZ3 TRP D 724      -9.550  -3.986 -11.643  1.00  1.290          H  
ATOM  11082  HH2 TRP D 724     -10.339  -3.743 -13.988  1.00  1.290          H  
ATOM  11083  N   LEU D 725      -9.944 -11.381 -11.508  1.00  0.770          N  
ATOM  11084  CA  LEU D 725     -10.591 -12.239 -12.459  1.00  0.820          C  
ATOM  11085  C   LEU D 725     -11.991 -12.546 -12.009  1.00  0.900          C  
ATOM  11086  O   LEU D 725     -12.925 -12.544 -12.815  1.00  0.970          O  
ATOM  11087  CB  LEU D 725      -9.757 -13.513 -12.524  1.00  1.130          C  
ATOM  11088  CG  LEU D 725      -8.332 -13.355 -13.102  1.00  1.130          C  
ATOM  11089  CD1 LEU D 725      -7.576 -14.556 -12.778  1.00  1.130          C  
ATOM  11090  CD2 LEU D 725      -8.338 -13.175 -14.552  1.00  1.130          C  
ATOM  11091  H   LEU D 725      -9.075 -11.701 -11.067  1.00  0.920          H  
ATOM  11092  HA  LEU D 725     -10.628 -11.727 -13.408  1.00  0.980          H  
ATOM  11093 1HB  LEU D 725      -9.655 -13.907 -11.512  1.00  1.350          H  
ATOM  11094 2HB  LEU D 725     -10.287 -14.251 -13.127  1.00  1.350          H  
ATOM  11095  HG  LEU D 725      -7.854 -12.501 -12.668  1.00  1.350          H  
ATOM  11096 1HD1 LEU D 725      -6.582 -14.440 -13.152  1.00  1.350          H  
ATOM  11097 2HD1 LEU D 725      -7.541 -14.681 -11.716  1.00  1.350          H  
ATOM  11098 3HD1 LEU D 725      -8.040 -15.411 -13.223  1.00  1.350          H  
ATOM  11099 1HD2 LEU D 725      -7.332 -13.090 -14.889  1.00  1.350          H  
ATOM  11100 2HD2 LEU D 725      -8.801 -14.041 -15.020  1.00  1.350          H  
ATOM  11101 3HD2 LEU D 725      -8.863 -12.277 -14.806  1.00  1.350          H  
ATOM  11102  N   THR D 726     -12.145 -12.771 -10.711  1.00  0.950          N  
ATOM  11103  CA  THR D 726     -13.429 -13.083 -10.142  1.00  1.100          C  
ATOM  11104  C   THR D 726     -14.364 -11.870 -10.266  1.00  1.110          C  
ATOM  11105  O   THR D 726     -15.524 -12.018 -10.666  1.00  1.320          O  
ATOM  11106  CB  THR D 726     -13.253 -13.515  -8.677  1.00  1.480          C  
ATOM  11107  OG1 THR D 726     -12.384 -14.643  -8.625  1.00  1.480          O  
ATOM  11108  CG2 THR D 726     -14.575 -13.935  -8.121  1.00  1.480          C  
ATOM  11109  H   THR D 726     -11.325 -12.781 -10.101  1.00  1.140          H  
ATOM  11110  HA  THR D 726     -13.864 -13.912 -10.698  1.00  1.320          H  
ATOM  11111  HB  THR D 726     -12.831 -12.695  -8.089  1.00  1.780          H  
ATOM  11112  HG1 THR D 726     -11.454 -14.341  -8.755  1.00  1.780          H  
ATOM  11113 1HG2 THR D 726     -14.449 -14.252  -7.086  1.00  1.780          H  
ATOM  11114 2HG2 THR D 726     -15.248 -13.094  -8.165  1.00  1.780          H  
ATOM  11115 3HG2 THR D 726     -14.974 -14.756  -8.707  1.00  1.780          H  
ATOM  11116  N   ALA D 727     -13.867 -10.669  -9.923  1.00  0.970          N  
ATOM  11117  CA  ALA D 727     -14.682  -9.460  -9.989  1.00  1.060          C  
ATOM  11118  C   ALA D 727     -15.184  -9.151 -11.405  1.00  1.140          C  
ATOM  11119  O   ALA D 727     -16.347  -8.757 -11.592  1.00  1.300          O  
ATOM  11120  CB  ALA D 727     -13.871  -8.296  -9.487  1.00  1.450          C  
ATOM  11121  H   ALA D 727     -12.904 -10.597  -9.570  1.00  1.160          H  
ATOM  11122  HA  ALA D 727     -15.546  -9.606  -9.343  1.00  1.270          H  
ATOM  11123 1HB  ALA D 727     -14.475  -7.415  -9.482  1.00  1.740          H  
ATOM  11124 2HB  ALA D 727     -13.552  -8.508  -8.516  1.00  1.740          H  
ATOM  11125 3HB  ALA D 727     -12.999  -8.150 -10.131  1.00  1.740          H  
ATOM  11126  N   GLN D 728     -14.327  -9.333 -12.413  1.00  1.090          N  
ATOM  11127  CA  GLN D 728     -14.788  -9.081 -13.771  1.00  1.240          C  
ATOM  11128  C   GLN D 728     -15.714 -10.181 -14.217  1.00  1.320          C  
ATOM  11129  O   GLN D 728     -16.725  -9.923 -14.876  1.00  1.470          O  
ATOM  11130  CB  GLN D 728     -13.646  -8.939 -14.767  1.00  1.680          C  
ATOM  11131  CG  GLN D 728     -12.840  -7.685 -14.669  1.00  1.680          C  
ATOM  11132  CD  GLN D 728     -13.621  -6.397 -14.970  1.00  1.680          C  
ATOM  11133  OE1 GLN D 728     -13.997  -5.663 -14.053  1.00  1.680          O  
ATOM  11134  NE2 GLN D 728     -13.858  -6.113 -16.260  1.00  1.680          N  
ATOM  11135  H   GLN D 728     -13.359  -9.616 -12.217  1.00  1.310          H  
ATOM  11136  HA  GLN D 728     -15.352  -8.151 -13.772  1.00  1.490          H  
ATOM  11137 1HB  GLN D 728     -12.943  -9.748 -14.581  1.00  2.010          H  
ATOM  11138 2HB  GLN D 728     -14.022  -9.043 -15.784  1.00  2.010          H  
ATOM  11139 1HG  GLN D 728     -12.425  -7.618 -13.660  1.00  2.010          H  
ATOM  11140 2HG  GLN D 728     -12.049  -7.764 -15.406  1.00  2.010          H  
ATOM  11141 1HE2 GLN D 728     -14.373  -5.243 -16.512  1.00  2.010          H  
ATOM  11142 2HE2 GLN D 728     -13.532  -6.739 -16.981  1.00  2.010          H  
ATOM  11143  N   ALA D 729     -15.443 -11.413 -13.787  1.00  1.280          N  
ATOM  11144  CA  ALA D 729     -16.279 -12.513 -14.186  1.00  1.410          C  
ATOM  11145  C   ALA D 729     -17.716 -12.302 -13.741  1.00  1.500          C  
ATOM  11146  O   ALA D 729     -18.645 -12.740 -14.434  1.00  1.630          O  
ATOM  11147  CB  ALA D 729     -15.725 -13.815 -13.674  1.00  1.920          C  
ATOM  11148  H   ALA D 729     -14.596 -11.614 -13.249  1.00  1.540          H  
ATOM  11149  HA  ALA D 729     -16.274 -12.521 -15.234  1.00  1.690          H  
ATOM  11150 1HB  ALA D 729     -16.345 -14.622 -14.035  1.00  2.310          H  
ATOM  11151 2HB  ALA D 729     -14.717 -13.955 -14.024  1.00  2.310          H  
ATOM  11152 3HB  ALA D 729     -15.717 -13.788 -12.600  1.00  2.310          H  
ATOM  11153  N   ASN D 730     -17.874 -11.642 -12.582  1.00  1.510          N  
ATOM  11154  CA  ASN D 730     -19.152 -11.300 -11.975  1.00  1.670          C  
ATOM  11155  C   ASN D 730     -19.985 -10.334 -12.803  1.00  1.820          C  
ATOM  11156  O   ASN D 730     -21.149 -10.619 -13.089  1.00  2.310          O  
ATOM  11157  CB  ASN D 730     -18.910 -10.701 -10.589  1.00  2.270          C  
ATOM  11158  CG  ASN D 730     -20.154 -10.426  -9.777  1.00  2.270          C  
ATOM  11159  OD1 ASN D 730     -20.950 -11.319  -9.488  1.00  2.270          O  
ATOM  11160  ND2 ASN D 730     -20.322  -9.182  -9.395  1.00  2.270          N  
ATOM  11161  H   ASN D 730     -17.025 -11.422 -12.051  1.00  1.810          H  
ATOM  11162  HA  ASN D 730     -19.742 -12.197 -11.890  1.00  2.000          H  
ATOM  11163 1HB  ASN D 730     -18.240 -11.339 -10.021  1.00  2.730          H  
ATOM  11164 2HB  ASN D 730     -18.401  -9.758 -10.707  1.00  2.730          H  
ATOM  11165 1HD2 ASN D 730     -21.125  -8.906  -8.859  1.00  2.730          H  
ATOM  11166 2HD2 ASN D 730     -19.640  -8.492  -9.640  1.00  2.730          H  
ATOM  11167  N   ASP D 731     -19.433  -9.174 -13.166  1.00  1.780          N  
ATOM  11168  CA  ASP D 731     -20.269  -8.230 -13.916  1.00  2.080          C  
ATOM  11169  C   ASP D 731     -19.560  -7.299 -14.931  1.00  2.430          C  
ATOM  11170  O   ASP D 731     -20.124  -6.274 -15.327  1.00  2.800          O  
ATOM  11171  CB  ASP D 731     -21.117  -7.426 -12.930  1.00  2.790          C  
ATOM  11172  CG  ASP D 731     -20.308  -6.589 -12.012  1.00  2.790          C  
ATOM  11173  OD1 ASP D 731     -19.152  -6.392 -12.306  1.00  2.790          O  
ATOM  11174  OD2 ASP D 731     -20.817  -6.157 -11.010  1.00  2.790          O  
ATOM  11175  H   ASP D 731     -18.472  -8.949 -12.871  1.00  2.140          H  
ATOM  11176  HA  ASP D 731     -20.976  -8.828 -14.497  1.00  2.500          H  
ATOM  11177 1HB  ASP D 731     -21.784  -6.800 -13.477  1.00  3.350          H  
ATOM  11178 2HB  ASP D 731     -21.732  -8.110 -12.339  1.00  3.350          H  
ATOM  11179  N   GLY D 732     -18.360  -7.651 -15.408  1.00  2.800          N  
ATOM  11180  CA  GLY D 732     -17.589  -6.808 -16.335  1.00  3.560          C  
ATOM  11181  C   GLY D 732     -18.299  -6.455 -17.655  1.00  3.910          C  
ATOM  11182  O   GLY D 732     -17.923  -5.488 -18.323  1.00  4.290          O  
ATOM  11183  H   GLY D 732     -17.903  -8.506 -15.083  1.00  3.360          H  
ATOM  11184 1HA  GLY D 732     -17.304  -5.890 -15.822  1.00  4.270          H  
ATOM  11185 2HA  GLY D 732     -16.656  -7.328 -16.563  1.00  4.270          H  
ATOM  11186  N   LYS D 733     -19.309  -7.240 -18.021  1.00  4.220          N  
ATOM  11187  CA  LYS D 733     -20.121  -7.074 -19.221  1.00  4.970          C  
ATOM  11188  C   LYS D 733     -21.575  -6.775 -18.896  1.00  5.060          C  
ATOM  11189  O   LYS D 733     -22.476  -7.079 -19.692  1.00  5.590          O  
ATOM  11190  CB  LYS D 733     -20.037  -8.298 -20.141  1.00  6.660          C  
ATOM  11191  CG  LYS D 733     -18.659  -8.609 -20.724  1.00  6.660          C  
ATOM  11192  CD  LYS D 733     -18.204  -7.503 -21.704  1.00  6.660          C  
ATOM  11193  CE  LYS D 733     -16.917  -7.854 -22.417  1.00  6.660          C  
ATOM  11194  NZ  LYS D 733     -16.481  -6.760 -23.344  1.00  6.660          N  
ATOM  11195  H   LYS D 733     -19.543  -7.987 -17.388  1.00  5.060          H  
ATOM  11196  HA  LYS D 733     -19.749  -6.207 -19.764  1.00  5.960          H  
ATOM  11197 1HB  LYS D 733     -20.371  -9.182 -19.599  1.00  7.990          H  
ATOM  11198 2HB  LYS D 733     -20.718  -8.167 -20.979  1.00  7.990          H  
ATOM  11199 1HG  LYS D 733     -17.931  -8.710 -19.915  1.00  7.990          H  
ATOM  11200 2HG  LYS D 733     -18.716  -9.549 -21.249  1.00  7.990          H  
ATOM  11201 1HD  LYS D 733     -18.986  -7.322 -22.442  1.00  7.990          H  
ATOM  11202 2HD  LYS D 733     -18.023  -6.581 -21.156  1.00  7.990          H  
ATOM  11203 1HE  LYS D 733     -16.149  -8.010 -21.688  1.00  7.990          H  
ATOM  11204 2HE  LYS D 733     -17.057  -8.774 -22.988  1.00  7.990          H  
ATOM  11205 1HZ  LYS D 733     -15.615  -7.028 -23.794  1.00  7.990          H  
ATOM  11206 2HZ  LYS D 733     -17.191  -6.603 -24.047  1.00  7.990          H  
ATOM  11207 3HZ  LYS D 733     -16.338  -5.909 -22.814  1.00  7.990          H  
ATOM  11208  N   GLU D 734     -21.838  -6.241 -17.712  1.00  4.960          N  
ATOM  11209  CA  GLU D 734     -23.204  -5.891 -17.378  1.00  5.220          C  
ATOM  11210  C   GLU D 734     -23.385  -4.371 -17.327  1.00  5.800          C  
ATOM  11211  O   GLU D 734     -22.587  -3.694 -16.681  1.00  6.240          O  
ATOM  11212  CB  GLU D 734     -23.607  -6.495 -16.052  1.00  7.200          C  
ATOM  11213  CG  GLU D 734     -25.009  -6.191 -15.702  1.00  7.200          C  
ATOM  11214  CD  GLU D 734     -25.464  -6.878 -14.572  1.00  7.200          C  
ATOM  11215  OE1 GLU D 734     -25.541  -8.068 -14.671  1.00  7.200          O  
ATOM  11216  OE2 GLU D 734     -25.743  -6.259 -13.575  1.00  7.200          O  
ATOM  11217  H   GLU D 734     -21.081  -6.057 -17.043  1.00  5.950          H  
ATOM  11218  HA  GLU D 734     -23.841  -6.327 -18.129  1.00  6.260          H  
ATOM  11219 1HB  GLU D 734     -23.463  -7.570 -16.057  1.00  8.640          H  
ATOM  11220 2HB  GLU D 734     -22.968  -6.096 -15.289  1.00  8.640          H  
ATOM  11221 1HG  GLU D 734     -25.134  -5.126 -15.539  1.00  8.640          H  
ATOM  11222 2HG  GLU D 734     -25.624  -6.476 -16.532  1.00  8.640          H  
ATOM  11223  N   PRO D 735     -24.366  -3.787 -18.049  1.00  6.150          N  
ATOM  11224  CA  PRO D 735     -24.682  -2.370 -18.032  1.00  6.950          C  
ATOM  11225  C   PRO D 735     -25.384  -1.997 -16.730  1.00  7.290          C  
ATOM  11226  O   PRO D 735     -26.118  -2.817 -16.175  1.00  7.430          O  
ATOM  11227  CB  PRO D 735     -25.583  -2.215 -19.266  1.00 10.430          C  
ATOM  11228  CG  PRO D 735     -26.245  -3.564 -19.433  1.00 10.430          C  
ATOM  11229  CD  PRO D 735     -25.201  -4.574 -18.986  1.00 10.430          C  
ATOM  11230  HA  PRO D 735     -23.750  -1.795 -18.145  1.00  8.340          H  
ATOM  11231 1HB  PRO D 735     -26.305  -1.403 -19.103  1.00 12.510          H  
ATOM  11232 2HB  PRO D 735     -24.977  -1.929 -20.140  1.00 12.510          H  
ATOM  11233 1HG  PRO D 735     -27.157  -3.611 -18.822  1.00 12.510          H  
ATOM  11234 2HG  PRO D 735     -26.559  -3.712 -20.480  1.00 12.510          H  
ATOM  11235 1HD  PRO D 735     -25.729  -5.362 -18.471  1.00 12.510          H  
ATOM  11236 2HD  PRO D 735     -24.604  -4.944 -19.838  1.00 12.510          H  
ATOM  11237  N   PHE D 736     -25.256  -0.729 -16.336  1.00  7.730          N  
ATOM  11238  CA  PHE D 736     -25.895  -0.138 -15.153  1.00  8.330          C  
ATOM  11239  C   PHE D 736     -27.307  -0.645 -14.867  1.00  8.280          C  
ATOM  11240  O   PHE D 736     -27.632  -1.078 -13.756  1.00  8.610          O  
ATOM  11241  CB  PHE D 736     -25.983   1.387 -15.356  1.00 11.420          C  
ATOM  11242  CG  PHE D 736     -26.623   2.164 -14.232  1.00 11.420          C  
ATOM  11243  CD1 PHE D 736     -25.853   2.678 -13.208  1.00 11.420          C  
ATOM  11244  CD2 PHE D 736     -27.998   2.372 -14.188  1.00 11.420          C  
ATOM  11245  CE1 PHE D 736     -26.426   3.376 -12.175  1.00 11.420          C  
ATOM  11246  CE2 PHE D 736     -28.571   3.062 -13.156  1.00 11.420          C  
ATOM  11247  CZ  PHE D 736     -27.783   3.566 -12.144  1.00 11.420          C  
ATOM  11248  H   PHE D 736     -24.626  -0.140 -16.867  1.00  9.280          H  
ATOM  11249  HA  PHE D 736     -25.274  -0.369 -14.292  1.00 10.000          H  
ATOM  11250 1HB  PHE D 736     -24.977   1.779 -15.496  1.00 13.710          H  
ATOM  11251 2HB  PHE D 736     -26.538   1.600 -16.264  1.00 13.710          H  
ATOM  11252  HD1 PHE D 736     -24.779   2.536 -13.227  1.00 13.710          H  
ATOM  11253  HD2 PHE D 736     -28.629   1.983 -14.980  1.00 13.710          H  
ATOM  11254  HE1 PHE D 736     -25.799   3.779 -11.378  1.00 13.710          H  
ATOM  11255  HE2 PHE D 736     -29.650   3.216 -13.137  1.00 13.710          H  
ATOM  11256  HZ  PHE D 736     -28.237   4.120 -11.324  1.00 13.710          H  
ATOM  11257  N   ILE D 737     -28.158  -0.597 -15.882  1.00  8.210          N  
ATOM  11258  CA  ILE D 737     -29.577  -0.905 -15.748  1.00  8.380          C  
ATOM  11259  C   ILE D 737     -29.908  -2.328 -15.276  1.00  8.240          C  
ATOM  11260  O   ILE D 737     -31.039  -2.599 -14.873  1.00  8.710          O  
ATOM  11261  CB  ILE D 737     -30.300  -0.620 -17.079  1.00 11.660          C  
ATOM  11262  CG1 ILE D 737     -29.721  -1.546 -18.203  1.00 11.660          C  
ATOM  11263  CG2 ILE D 737     -30.152   0.875 -17.418  1.00 11.660          C  
ATOM  11264  CD1 ILE D 737     -30.481  -1.539 -19.504  1.00 11.660          C  
ATOM  11265  H   ILE D 737     -27.799  -0.283 -16.768  1.00  9.850          H  
ATOM  11266  HA  ILE D 737     -29.986  -0.220 -15.007  1.00 10.060          H  
ATOM  11267  HB  ILE D 737     -31.357  -0.861 -16.975  1.00 14.000          H  
ATOM  11268 1HG1 ILE D 737     -28.695  -1.259 -18.406  1.00 14.000          H  
ATOM  11269 2HG1 ILE D 737     -29.732  -2.554 -17.851  1.00 14.000          H  
ATOM  11270 1HG2 ILE D 737     -30.675   1.107 -18.339  1.00 14.000          H  
ATOM  11271 2HG2 ILE D 737     -30.581   1.464 -16.608  1.00 14.000          H  
ATOM  11272 3HG2 ILE D 737     -29.103   1.133 -17.528  1.00 14.000          H  
ATOM  11273 1HD1 ILE D 737     -30.001  -2.230 -20.199  1.00 14.000          H  
ATOM  11274 2HD1 ILE D 737     -31.507  -1.862 -19.322  1.00 14.000          H  
ATOM  11275 3HD1 ILE D 737     -30.485  -0.545 -19.938  1.00 14.000          H  
ATOM  11276  N   LEU D 738     -28.957  -3.256 -15.361  1.00  7.910          N  
ATOM  11277  CA  LEU D 738     -29.239  -4.609 -14.913  1.00  8.120          C  
ATOM  11278  C   LEU D 738     -28.702  -4.877 -13.508  1.00  8.450          C  
ATOM  11279  O   LEU D 738     -28.828  -5.984 -12.973  1.00  8.740          O  
ATOM  11280  CB  LEU D 738     -28.723  -5.646 -15.905  1.00 11.280          C  
ATOM  11281  CG  LEU D 738     -29.341  -5.622 -17.342  1.00 11.280          C  
ATOM  11282  CD1 LEU D 738     -28.682  -6.707 -18.160  1.00 11.280          C  
ATOM  11283  CD2 LEU D 738     -30.878  -5.805 -17.297  1.00 11.280          C  
ATOM  11284  H   LEU D 738     -28.016  -3.006 -15.680  1.00  9.490          H  
ATOM  11285  HA  LEU D 738     -30.305  -4.713 -14.871  1.00  9.740          H  
ATOM  11286 1HB  LEU D 738     -27.671  -5.459 -16.023  1.00 13.540          H  
ATOM  11287 2HB  LEU D 738     -28.850  -6.643 -15.479  1.00 13.540          H  
ATOM  11288  HG  LEU D 738     -29.109  -4.686 -17.811  1.00 13.540          H  
ATOM  11289 1HD1 LEU D 738     -29.074  -6.690 -19.178  1.00 13.540          H  
ATOM  11290 2HD1 LEU D 738     -27.623  -6.537 -18.182  1.00 13.540          H  
ATOM  11291 3HD1 LEU D 738     -28.883  -7.679 -17.708  1.00 13.540          H  
ATOM  11292 1HD2 LEU D 738     -31.268  -5.789 -18.314  1.00 13.540          H  
ATOM  11293 2HD2 LEU D 738     -31.120  -6.761 -16.831  1.00 13.540          H  
ATOM  11294 3HD2 LEU D 738     -31.350  -5.004 -16.736  1.00 13.540          H  
ATOM  11295  N   GLY D 739     -28.181  -3.839 -12.849  1.00  8.790          N  
ATOM  11296  CA  GLY D 739     -27.622  -4.002 -11.510  1.00  8.980          C  
ATOM  11297  C   GLY D 739     -28.727  -4.156 -10.473  1.00  8.840          C  
ATOM  11298  O   GLY D 739     -28.475  -4.466  -9.307  1.00  9.170          O  
ATOM  11299  H   GLY D 739     -28.105  -2.922 -13.301  1.00 10.550          H  
ATOM  11300 1HA  GLY D 739     -26.970  -4.878 -11.496  1.00 10.780          H  
ATOM  11301 2HA  GLY D 739     -27.004  -3.138 -11.273  1.00 10.780          H  
ATOM  11302  N   ASN D 740     -29.964  -3.966 -10.922  1.00  8.640          N  
ATOM  11303  CA  ASN D 740     -31.162  -4.068 -10.117  1.00  8.810          C  
ATOM  11304  C   ASN D 740     -31.766  -5.465 -10.156  1.00  8.940          C  
ATOM  11305  O   ASN D 740     -32.828  -5.693  -9.573  1.00  9.300          O  
ATOM  11306  CB  ASN D 740     -32.188  -3.067 -10.610  1.00 12.270          C  
ATOM  11307  CG  ASN D 740     -31.779  -1.658 -10.338  1.00 12.270          C  
ATOM  11308  OD1 ASN D 740     -31.195  -1.361  -9.276  1.00 12.270          O  
ATOM  11309  ND2 ASN D 740     -32.065  -0.777 -11.266  1.00 12.270          N  
ATOM  11310  H   ASN D 740     -30.053  -3.692 -11.889  1.00 10.370          H  
ATOM  11311  HA  ASN D 740     -30.908  -3.853  -9.078  1.00 10.570          H  
ATOM  11312 1HB  ASN D 740     -32.321  -3.196 -11.688  1.00 14.720          H  
ATOM  11313 2HB  ASN D 740     -33.150  -3.259 -10.136  1.00 14.720          H  
ATOM  11314 1HD2 ASN D 740     -31.821   0.184 -11.145  1.00 14.720          H  
ATOM  11315 2HD2 ASN D 740     -32.538  -1.060 -12.104  1.00 14.720          H  
ATOM  11316  N   TYR D 741     -31.105  -6.405 -10.841  1.00  8.890          N  
ATOM  11317  CA  TYR D 741     -31.612  -7.770 -10.913  1.00  9.280          C  
ATOM  11318  C   TYR D 741     -30.655  -8.725 -10.183  1.00  9.260          C  
ATOM  11319  O   TYR D 741     -29.790  -9.352 -10.805  1.00  8.960          O  
ATOM  11320  CB  TYR D 741     -31.815  -8.151 -12.371  1.00 12.840          C  
ATOM  11321  CG  TYR D 741     -32.828  -7.244 -13.013  1.00 12.840          C  
ATOM  11322  CD1 TYR D 741     -32.405  -6.060 -13.523  1.00 12.840          C  
ATOM  11323  CD2 TYR D 741     -34.163  -7.584 -13.074  1.00 12.840          C  
ATOM  11324  CE1 TYR D 741     -33.277  -5.183 -14.095  1.00 12.840          C  
ATOM  11325  CE2 TYR D 741     -35.062  -6.707 -13.657  1.00 12.840          C  
ATOM  11326  CZ  TYR D 741     -34.612  -5.503 -14.163  1.00 12.840          C  
ATOM  11327  OH  TYR D 741     -35.490  -4.614 -14.738  1.00 12.840          O  
ATOM  11328  H   TYR D 741     -30.240  -6.165 -11.342  1.00 10.670          H  
ATOM  11329  HA  TYR D 741     -32.592  -7.797 -10.456  1.00 11.140          H  
ATOM  11330 1HB  TYR D 741     -30.870  -8.071 -12.918  1.00 15.400          H  
ATOM  11331 2HB  TYR D 741     -32.167  -9.176 -12.445  1.00 15.400          H  
ATOM  11332  HD1 TYR D 741     -31.372  -5.823 -13.453  1.00 15.400          H  
ATOM  11333  HD2 TYR D 741     -34.510  -8.532 -12.665  1.00 15.400          H  
ATOM  11334  HE1 TYR D 741     -32.915  -4.236 -14.489  1.00 15.400          H  
ATOM  11335  HE2 TYR D 741     -36.120  -6.962 -13.710  1.00 15.400          H  
ATOM  11336  HH  TYR D 741     -35.025  -3.790 -14.926  1.00 15.400          H  
ATOM  11337  N   PRO D 742     -30.784  -8.860  -8.855  1.00  9.780          N  
ATOM  11338  CA  PRO D 742     -29.823  -9.518  -8.012  1.00 10.070          C  
ATOM  11339  C   PRO D 742     -29.763 -10.974  -8.342  1.00 10.010          C  
ATOM  11340  O   PRO D 742     -30.785 -11.571  -8.684  1.00 10.390          O  
ATOM  11341  CB  PRO D 742     -30.389  -9.280  -6.622  1.00 15.110          C  
ATOM  11342  CG  PRO D 742     -31.870  -9.125  -6.821  1.00 15.110          C  
ATOM  11343  CD  PRO D 742     -32.016  -8.450  -8.157  1.00 15.110          C  
ATOM  11344  HA  PRO D 742     -28.841  -9.045  -8.151  1.00 12.080          H  
ATOM  11345 1HB  PRO D 742     -30.082 -10.087  -5.952  1.00 18.130          H  
ATOM  11346 2HB  PRO D 742     -29.983  -8.366  -6.231  1.00 18.130          H  
ATOM  11347 1HG  PRO D 742     -32.353 -10.108  -6.802  1.00 18.130          H  
ATOM  11348 2HG  PRO D 742     -32.305  -8.537  -5.998  1.00 18.130          H  
ATOM  11349 1HD  PRO D 742     -32.913  -8.860  -8.640  1.00 18.130          H  
ATOM  11350 2HD  PRO D 742     -32.056  -7.367  -8.022  1.00 18.130          H  
ATOM  11351  N   GLY D 743     -28.578 -11.551  -8.242  1.00  9.700          N  
ATOM  11352  CA  GLY D 743     -28.419 -12.968  -8.491  1.00  9.740          C  
ATOM  11353  C   GLY D 743     -28.500 -13.377  -9.970  1.00  8.910          C  
ATOM  11354  O   GLY D 743     -28.252 -14.543 -10.280  1.00  8.730          O  
ATOM  11355  H   GLY D 743     -27.755 -11.019  -7.940  1.00 11.640          H  
ATOM  11356 1HA  GLY D 743     -27.457 -13.276  -8.089  1.00 11.690          H  
ATOM  11357 2HA  GLY D 743     -29.175 -13.509  -7.925  1.00 11.690          H  
ATOM  11358  N   THR D 744     -28.833 -12.455 -10.897  1.00  8.610          N  
ATOM  11359  CA  THR D 744     -28.985 -12.811 -12.314  1.00  8.050          C  
ATOM  11360  C   THR D 744     -28.206 -11.866 -13.226  1.00  7.180          C  
ATOM  11361  O   THR D 744     -28.819 -11.140 -14.017  1.00  7.170          O  
ATOM  11362  CB  THR D 744     -30.445 -12.755 -12.785  1.00 11.490          C  
ATOM  11363  OG1 THR D 744     -30.942 -11.446 -12.589  1.00 11.490          O  
ATOM  11364  CG2 THR D 744     -31.291 -13.720 -11.977  1.00 11.490          C  
ATOM  11365  H   THR D 744     -29.029 -11.480 -10.639  1.00 10.330          H  
ATOM  11366  HA  THR D 744     -28.598 -13.818 -12.468  1.00  9.660          H  
ATOM  11367  HB  THR D 744     -30.499 -13.013 -13.842  1.00 13.790          H  
ATOM  11368  HG1 THR D 744     -30.418 -10.843 -13.165  1.00 13.790          H  
ATOM  11369 1HG2 THR D 744     -32.322 -13.663 -12.314  1.00 13.790          H  
ATOM  11370 2HG2 THR D 744     -30.916 -14.733 -12.107  1.00 13.790          H  
ATOM  11371 3HG2 THR D 744     -31.243 -13.448 -10.922  1.00 13.790          H  
ATOM  11372  N   TYR D 745     -26.888 -11.812 -13.067  1.00  6.720          N  
ATOM  11373  CA  TYR D 745     -26.039 -10.883 -13.815  1.00  6.110          C  
ATOM  11374  C   TYR D 745     -25.659 -11.432 -15.196  1.00  5.640          C  
ATOM  11375  O   TYR D 745     -25.859 -12.621 -15.467  1.00  5.870          O  
ATOM  11376  CB  TYR D 745     -24.784 -10.517 -13.000  1.00  8.800          C  
ATOM  11377  CG  TYR D 745     -25.035  -9.645 -11.712  1.00  8.800          C  
ATOM  11378  CD1 TYR D 745     -26.255  -8.947 -11.497  1.00  8.800          C  
ATOM  11379  CD2 TYR D 745     -24.016  -9.516 -10.765  1.00  8.800          C  
ATOM  11380  CE1 TYR D 745     -26.426  -8.165 -10.376  1.00  8.800          C  
ATOM  11381  CE2 TYR D 745     -24.208  -8.721  -9.637  1.00  8.800          C  
ATOM  11382  CZ  TYR D 745     -25.409  -8.049  -9.453  1.00  8.800          C  
ATOM  11383  OH  TYR D 745     -25.599  -7.256  -8.352  1.00  8.800          O  
ATOM  11384  H   TYR D 745     -26.452 -12.442 -12.411  1.00  8.060          H  
ATOM  11385  HA  TYR D 745     -26.611  -9.982 -14.008  1.00  7.330          H  
ATOM  11386 1HB  TYR D 745     -24.271 -11.427 -12.699  1.00 10.560          H  
ATOM  11387 2HB  TYR D 745     -24.090  -9.968 -13.643  1.00 10.560          H  
ATOM  11388  HD1 TYR D 745     -27.078  -9.002 -12.204  1.00 10.560          H  
ATOM  11389  HD2 TYR D 745     -23.067 -10.034 -10.912  1.00 10.560          H  
ATOM  11390  HE1 TYR D 745     -27.370  -7.633 -10.233  1.00 10.560          H  
ATOM  11391  HE2 TYR D 745     -23.410  -8.620  -8.901  1.00 10.560          H  
ATOM  11392  HH  TYR D 745     -26.429  -6.768  -8.453  1.00 10.560          H  
ATOM  11393  N   THR D 746     -25.191 -10.544 -16.089  1.00  5.320          N  
ATOM  11394  CA  THR D 746     -24.783 -10.945 -17.447  1.00  5.250          C  
ATOM  11395  C   THR D 746     -23.407 -11.604 -17.425  1.00  4.470          C  
ATOM  11396  O   THR D 746     -22.718 -11.628 -16.404  1.00  4.730          O  
ATOM  11397  CB  THR D 746     -24.728  -9.775 -18.459  1.00  7.380          C  
ATOM  11398  OG1 THR D 746     -23.682  -8.888 -18.116  1.00  7.380          O  
ATOM  11399  CG2 THR D 746     -26.027  -9.016 -18.427  1.00  7.380          C  
ATOM  11400  H   THR D 746     -25.107  -9.565 -15.785  1.00  6.380          H  
ATOM  11401  HA  THR D 746     -25.498 -11.681 -17.817  1.00  6.300          H  
ATOM  11402  HB  THR D 746     -24.555 -10.158 -19.459  1.00  8.850          H  
ATOM  11403  HG1 THR D 746     -23.490  -8.266 -18.873  1.00  8.850          H  
ATOM  11404 1HG2 THR D 746     -25.975  -8.193 -19.138  1.00  8.850          H  
ATOM  11405 2HG2 THR D 746     -26.845  -9.680 -18.694  1.00  8.850          H  
ATOM  11406 3HG2 THR D 746     -26.194  -8.623 -17.427  1.00  8.850          H  
ATOM  11407  N   HIS D 747     -22.978 -12.128 -18.575  1.00  3.910          N  
ATOM  11408  CA  HIS D 747     -21.737 -12.896 -18.657  1.00  3.560          C  
ATOM  11409  C   HIS D 747     -20.455 -12.074 -18.568  1.00  2.430          C  
ATOM  11410  O   HIS D 747     -19.699 -11.969 -19.537  1.00  2.530          O  
ATOM  11411  CB  HIS D 747     -21.685 -13.672 -19.976  1.00  5.120          C  
ATOM  11412  CG  HIS D 747     -22.790 -14.655 -20.161  1.00  5.120          C  
ATOM  11413  ND1 HIS D 747     -22.915 -15.412 -21.302  1.00  5.120          N  
ATOM  11414  CD2 HIS D 747     -23.840 -14.980 -19.378  1.00  5.120          C  
ATOM  11415  CE1 HIS D 747     -23.983 -16.172 -21.209  1.00  5.120          C  
ATOM  11416  NE2 HIS D 747     -24.568 -15.930 -20.051  1.00  5.120          N  
ATOM  11417  H   HIS D 747     -23.553 -12.031 -19.398  1.00  4.690          H  
ATOM  11418  HA  HIS D 747     -21.717 -13.609 -17.839  1.00  4.270          H  
ATOM  11419 1HB  HIS D 747     -21.703 -12.971 -20.813  1.00  6.150          H  
ATOM  11420 2HB  HIS D 747     -20.740 -14.218 -20.039  1.00  6.150          H  
ATOM  11421  HD1 HIS D 747     -22.230 -15.491 -22.041  1.00  6.150          H  
ATOM  11422  HD2 HIS D 747     -24.175 -14.637 -18.396  1.00  6.150          H  
ATOM  11423  HE1 HIS D 747     -24.244 -16.849 -22.023  1.00  6.150          H  
ATOM  11424  N   GLY D 748     -20.180 -11.566 -17.364  1.00  1.880          N  
ATOM  11425  CA  GLY D 748     -19.021 -10.721 -17.062  1.00  1.220          C  
ATOM  11426  C   GLY D 748     -17.716 -11.385 -17.467  1.00  0.930          C  
ATOM  11427  O   GLY D 748     -16.787 -10.722 -17.941  1.00  1.080          O  
ATOM  11428  H   GLY D 748     -20.890 -11.724 -16.643  1.00  2.260          H  
ATOM  11429 1HA  GLY D 748     -19.120  -9.789 -17.588  1.00  1.460          H  
ATOM  11430 2HA  GLY D 748     -19.009 -10.504 -15.994  1.00  1.460          H  
ATOM  11431  N   TYR D 749     -17.697 -12.709 -17.364  1.00  0.850          N  
ATOM  11432  CA  TYR D 749     -16.572 -13.563 -17.709  1.00  0.910          C  
ATOM  11433  C   TYR D 749     -15.893 -13.208 -19.014  1.00  0.840          C  
ATOM  11434  O   TYR D 749     -14.662 -13.218 -19.100  1.00  0.970          O  
ATOM  11435  CB  TYR D 749     -16.983 -15.004 -17.727  1.00  1.250          C  
ATOM  11436  CG  TYR D 749     -15.827 -15.833 -17.999  1.00  1.250          C  
ATOM  11437  CD1 TYR D 749     -14.903 -15.959 -17.007  1.00  1.250          C  
ATOM  11438  CD2 TYR D 749     -15.661 -16.483 -19.193  1.00  1.250          C  
ATOM  11439  CE1 TYR D 749     -13.835 -16.729 -17.169  1.00  1.250          C  
ATOM  11440  CE2 TYR D 749     -14.564 -17.270 -19.345  1.00  1.250          C  
ATOM  11441  CZ  TYR D 749     -13.671 -17.391 -18.307  1.00  1.250          C  
ATOM  11442  OH  TYR D 749     -12.620 -18.182 -18.406  1.00  1.250          O  
ATOM  11443  H   TYR D 749     -18.489 -13.117 -16.868  1.00  1.020          H  
ATOM  11444  HA  TYR D 749     -15.824 -13.485 -16.958  1.00  1.090          H  
ATOM  11445 1HB  TYR D 749     -17.407 -15.293 -16.761  1.00  1.500          H  
ATOM  11446 2HB  TYR D 749     -17.732 -15.174 -18.500  1.00  1.500          H  
ATOM  11447  HD1 TYR D 749     -15.039 -15.443 -16.067  1.00  1.500          H  
ATOM  11448  HD2 TYR D 749     -16.397 -16.384 -19.997  1.00  1.500          H  
ATOM  11449  HE1 TYR D 749     -13.109 -16.839 -16.364  1.00  1.500          H  
ATOM  11450  HE2 TYR D 749     -14.407 -17.814 -20.275  1.00  1.500          H  
ATOM  11451  HH  TYR D 749     -12.424 -18.550 -17.503  1.00  1.500          H  
ATOM  11452  N   ASP D 750     -16.661 -12.861 -20.029  1.00  0.790          N  
ATOM  11453  CA  ASP D 750     -16.105 -12.583 -21.335  1.00  0.870          C  
ATOM  11454  C   ASP D 750     -15.074 -11.425 -21.307  1.00  0.830          C  
ATOM  11455  O   ASP D 750     -14.287 -11.275 -22.247  1.00  0.970          O  
ATOM  11456  CB  ASP D 750     -17.258 -12.279 -22.287  1.00  1.190          C  
ATOM  11457  CG  ASP D 750     -18.143 -13.518 -22.602  1.00  1.190          C  
ATOM  11458  OD1 ASP D 750     -17.763 -14.633 -22.311  1.00  1.190          O  
ATOM  11459  OD2 ASP D 750     -19.206 -13.320 -23.128  1.00  1.190          O  
ATOM  11460  H   ASP D 750     -17.681 -12.802 -19.914  1.00  0.950          H  
ATOM  11461  HA  ASP D 750     -15.596 -13.482 -21.685  1.00  1.040          H  
ATOM  11462 1HB  ASP D 750     -17.895 -11.541 -21.825  1.00  1.420          H  
ATOM  11463 2HB  ASP D 750     -16.886 -11.859 -23.206  1.00  1.420          H  
ATOM  11464  N   GLY D 751     -15.138 -10.554 -20.275  1.00  0.750          N  
ATOM  11465  CA  GLY D 751     -14.268  -9.388 -20.100  1.00  0.820          C  
ATOM  11466  C   GLY D 751     -13.148  -9.555 -19.057  1.00  0.760          C  
ATOM  11467  O   GLY D 751     -12.480  -8.574 -18.702  1.00  0.800          O  
ATOM  11468  H   GLY D 751     -15.810 -10.740 -19.525  1.00  0.900          H  
ATOM  11469 1HA  GLY D 751     -13.827  -9.135 -21.062  1.00  0.980          H  
ATOM  11470 2HA  GLY D 751     -14.886  -8.542 -19.804  1.00  0.980          H  
ATOM  11471  N   VAL D 752     -12.938 -10.773 -18.563  1.00  0.750          N  
ATOM  11472  CA  VAL D 752     -11.946 -11.034 -17.510  1.00  0.810          C  
ATOM  11473  C   VAL D 752     -10.484 -10.694 -17.841  1.00  0.750          C  
ATOM  11474  O   VAL D 752      -9.798 -10.031 -17.043  1.00  0.930          O  
ATOM  11475  CB  VAL D 752     -12.140 -12.498 -17.082  1.00  1.110          C  
ATOM  11476  CG1 VAL D 752     -11.080 -13.005 -16.272  1.00  1.110          C  
ATOM  11477  CG2 VAL D 752     -13.333 -12.536 -16.239  1.00  1.110          C  
ATOM  11478  H   VAL D 752     -13.512 -11.551 -18.908  1.00  0.900          H  
ATOM  11479  HA  VAL D 752     -12.222 -10.425 -16.662  1.00  0.970          H  
ATOM  11480  HB  VAL D 752     -12.277 -13.111 -17.952  1.00  1.330          H  
ATOM  11481 1HG1 VAL D 752     -11.308 -14.028 -15.966  1.00  1.330          H  
ATOM  11482 2HG1 VAL D 752     -10.148 -13.001 -16.833  1.00  1.330          H  
ATOM  11483 3HG1 VAL D 752     -11.008 -12.378 -15.423  1.00  1.330          H  
ATOM  11484 1HG2 VAL D 752     -13.522 -13.554 -15.939  1.00  1.330          H  
ATOM  11485 2HG2 VAL D 752     -13.167 -11.927 -15.365  1.00  1.330          H  
ATOM  11486 3HG2 VAL D 752     -14.161 -12.141 -16.790  1.00  1.330          H  
ATOM  11487  N   PHE D 753     -10.004 -11.104 -19.004  1.00  0.690          N  
ATOM  11488  CA  PHE D 753      -8.651 -10.737 -19.406  1.00  0.650          C  
ATOM  11489  C   PHE D 753      -8.641  -9.344 -20.043  1.00  0.650          C  
ATOM  11490  O   PHE D 753      -7.764  -8.527 -19.747  1.00  0.690          O  
ATOM  11491  CB  PHE D 753      -8.066 -11.796 -20.333  1.00  0.930          C  
ATOM  11492  CG  PHE D 753      -7.773 -13.107 -19.667  1.00  0.930          C  
ATOM  11493  CD1 PHE D 753      -7.300 -13.200 -18.347  1.00  0.930          C  
ATOM  11494  CD2 PHE D 753      -8.015 -14.279 -20.359  1.00  0.930          C  
ATOM  11495  CE1 PHE D 753      -7.107 -14.407 -17.767  1.00  0.930          C  
ATOM  11496  CE2 PHE D 753      -7.813 -15.499 -19.755  1.00  0.930          C  
ATOM  11497  CZ  PHE D 753      -7.372 -15.546 -18.454  1.00  0.930          C  
ATOM  11498  H   PHE D 753     -10.586 -11.702 -19.592  1.00  0.830          H  
ATOM  11499  HA  PHE D 753      -8.035 -10.660 -18.520  1.00  0.780          H  
ATOM  11500 1HB  PHE D 753      -8.806 -12.008 -21.080  1.00  1.110          H  
ATOM  11501 2HB  PHE D 753      -7.161 -11.433 -20.822  1.00  1.110          H  
ATOM  11502  HD1 PHE D 753      -7.086 -12.322 -17.761  1.00  1.110          H  
ATOM  11503  HD2 PHE D 753      -8.391 -14.227 -21.383  1.00  1.110          H  
ATOM  11504  HE1 PHE D 753      -6.749 -14.460 -16.738  1.00  1.110          H  
ATOM  11505  HE2 PHE D 753      -8.022 -16.422 -20.282  1.00  1.110          H  
ATOM  11506  HZ  PHE D 753      -7.234 -16.490 -17.962  1.00  1.110          H  
ATOM  11507  N   VAL D 754      -9.666  -9.020 -20.838  1.00  0.630          N  
ATOM  11508  CA  VAL D 754      -9.696  -7.725 -21.520  1.00  0.610          C  
ATOM  11509  C   VAL D 754      -9.656  -6.569 -20.539  1.00  0.630          C  
ATOM  11510  O   VAL D 754      -8.912  -5.611 -20.750  1.00  0.650          O  
ATOM  11511  CB  VAL D 754     -10.941  -7.559 -22.405  1.00  0.860          C  
ATOM  11512  CG1 VAL D 754     -11.040  -6.107 -22.913  1.00  0.860          C  
ATOM  11513  CG2 VAL D 754     -10.829  -8.468 -23.571  1.00  0.860          C  
ATOM  11514  H   VAL D 754     -10.377  -9.710 -21.029  1.00  0.760          H  
ATOM  11515  HA  VAL D 754      -8.824  -7.668 -22.169  1.00  0.730          H  
ATOM  11516  HB  VAL D 754     -11.836  -7.789 -21.830  1.00  1.030          H  
ATOM  11517 1HG1 VAL D 754     -11.910  -6.007 -23.556  1.00  1.030          H  
ATOM  11518 2HG1 VAL D 754     -11.136  -5.396 -22.092  1.00  1.030          H  
ATOM  11519 3HG1 VAL D 754     -10.147  -5.871 -23.477  1.00  1.030          H  
ATOM  11520 1HG2 VAL D 754     -11.700  -8.347 -24.201  1.00  1.030          H  
ATOM  11521 2HG2 VAL D 754      -9.946  -8.203 -24.128  1.00  1.030          H  
ATOM  11522 3HG2 VAL D 754     -10.762  -9.503 -23.235  1.00  1.030          H  
ATOM  11523  N   GLY D 755     -10.416  -6.648 -19.446  1.00  0.650          N  
ATOM  11524  CA  GLY D 755     -10.429  -5.577 -18.464  1.00  0.690          C  
ATOM  11525  C   GLY D 755      -9.040  -5.279 -17.886  1.00  0.730          C  
ATOM  11526  O   GLY D 755      -8.823  -4.206 -17.325  1.00  0.800          O  
ATOM  11527  H   GLY D 755     -11.050  -7.433 -19.282  1.00  0.780          H  
ATOM  11528 1HA  GLY D 755     -10.832  -4.673 -18.927  1.00  0.830          H  
ATOM  11529 2HA  GLY D 755     -11.112  -5.847 -17.660  1.00  0.830          H  
ATOM  11530  N   GLN D 756      -8.090  -6.213 -18.006  1.00  0.760          N  
ATOM  11531  CA  GLN D 756      -6.751  -5.973 -17.511  1.00  0.830          C  
ATOM  11532  C   GLN D 756      -5.958  -5.382 -18.659  1.00  0.790          C  
ATOM  11533  O   GLN D 756      -5.257  -4.384 -18.501  1.00  0.860          O  
ATOM  11534  CB  GLN D 756      -6.086  -7.266 -17.081  1.00  1.130          C  
ATOM  11535  CG  GLN D 756      -6.758  -7.916 -15.995  1.00  1.130          C  
ATOM  11536  CD  GLN D 756      -6.141  -9.196 -15.584  1.00  1.130          C  
ATOM  11537  OE1 GLN D 756      -5.024  -9.223 -15.063  1.00  1.130          O  
ATOM  11538  NE2 GLN D 756      -6.848 -10.300 -15.838  1.00  1.130          N  
ATOM  11539  H   GLN D 756      -8.284  -7.082 -18.502  1.00  0.910          H  
ATOM  11540  HA  GLN D 756      -6.781  -5.263 -16.685  1.00  1.000          H  
ATOM  11541 1HB  GLN D 756      -6.037  -7.961 -17.920  1.00  1.360          H  
ATOM  11542 2HB  GLN D 756      -5.084  -7.058 -16.753  1.00  1.360          H  
ATOM  11543 1HG  GLN D 756      -6.815  -7.246 -15.140  1.00  1.360          H  
ATOM  11544 2HG  GLN D 756      -7.742  -8.146 -16.377  1.00  1.360          H  
ATOM  11545 1HE2 GLN D 756      -6.445 -11.216 -15.599  1.00  1.360          H  
ATOM  11546 2HE2 GLN D 756      -7.781 -10.229 -16.278  1.00  1.360          H  
ATOM  11547  N   MET D 757      -6.185  -5.912 -19.863  1.00  0.730          N  
ATOM  11548  CA  MET D 757      -5.480  -5.445 -21.048  1.00  0.750          C  
ATOM  11549  C   MET D 757      -5.749  -3.982 -21.342  1.00  0.810          C  
ATOM  11550  O   MET D 757      -4.877  -3.264 -21.838  1.00  0.860          O  
ATOM  11551  CB  MET D 757      -5.836  -6.256 -22.257  1.00  1.040          C  
ATOM  11552  CG  MET D 757      -5.305  -7.609 -22.266  1.00  1.040          C  
ATOM  11553  SD  MET D 757      -5.749  -8.363 -23.727  1.00  1.040          S  
ATOM  11554  CE  MET D 757      -4.579  -9.640 -23.729  1.00  1.040          C  
ATOM  11555  H   MET D 757      -6.804  -6.725 -19.929  1.00  0.880          H  
ATOM  11556  HA  MET D 757      -4.415  -5.556 -20.864  1.00  0.900          H  
ATOM  11557 1HB  MET D 757      -6.917  -6.314 -22.341  1.00  1.250          H  
ATOM  11558 2HB  MET D 757      -5.477  -5.761 -23.140  1.00  1.250          H  
ATOM  11559 1HG  MET D 757      -4.232  -7.624 -22.157  1.00  1.250          H  
ATOM  11560 2HG  MET D 757      -5.741  -8.171 -21.441  1.00  1.250          H  
ATOM  11561 1HE  MET D 757      -4.732 -10.237 -24.618  1.00  1.250          H  
ATOM  11562 2HE  MET D 757      -3.574  -9.222 -23.734  1.00  1.250          H  
ATOM  11563 3HE  MET D 757      -4.712 -10.253 -22.841  1.00  1.250          H  
ATOM  11564  N   GLU D 758      -6.915  -3.492 -20.940  1.00  0.850          N  
ATOM  11565  CA  GLU D 758      -7.249  -2.088 -21.119  1.00  0.960          C  
ATOM  11566  C   GLU D 758      -6.226  -1.198 -20.398  1.00  1.030          C  
ATOM  11567  O   GLU D 758      -6.059  -0.030 -20.754  1.00  1.130          O  
ATOM  11568  CB  GLU D 758      -8.680  -1.803 -20.637  1.00  1.300          C  
ATOM  11569  CG  GLU D 758      -9.776  -2.361 -21.564  1.00  1.300          C  
ATOM  11570  CD  GLU D 758     -11.180  -2.172 -21.058  1.00  1.300          C  
ATOM  11571  OE1 GLU D 758     -11.357  -1.896 -19.901  1.00  1.300          O  
ATOM  11572  OE2 GLU D 758     -12.090  -2.296 -21.846  1.00  1.300          O  
ATOM  11573  H   GLU D 758      -7.627  -4.145 -20.591  1.00  1.020          H  
ATOM  11574  HA  GLU D 758      -7.198  -1.853 -22.176  1.00  1.150          H  
ATOM  11575 1HB  GLU D 758      -8.820  -2.257 -19.652  1.00  1.560          H  
ATOM  11576 2HB  GLU D 758      -8.827  -0.730 -20.530  1.00  1.560          H  
ATOM  11577 1HG  GLU D 758      -9.703  -1.845 -22.511  1.00  1.560          H  
ATOM  11578 2HG  GLU D 758      -9.592  -3.412 -21.745  1.00  1.560          H  
ATOM  11579  N   ASN D 759      -5.564  -1.740 -19.370  1.00  1.030          N  
ATOM  11580  CA  ASN D 759      -4.546  -1.039 -18.620  1.00  1.140          C  
ATOM  11581  C   ASN D 759      -3.136  -1.401 -19.133  1.00  1.000          C  
ATOM  11582  O   ASN D 759      -2.244  -0.541 -19.273  1.00  1.120          O  
ATOM  11583  CB  ASN D 759      -4.642  -1.421 -17.151  1.00  1.550          C  
ATOM  11584  CG  ASN D 759      -5.904  -0.945 -16.492  1.00  1.550          C  
ATOM  11585  OD1 ASN D 759      -6.450   0.113 -16.823  1.00  1.550          O  
ATOM  11586  ND2 ASN D 759      -6.386  -1.718 -15.553  1.00  1.550          N  
ATOM  11587  H   ASN D 759      -5.744  -2.709 -19.129  1.00  1.240          H  
ATOM  11588  HA  ASN D 759      -4.699   0.027 -18.741  1.00  1.370          H  
ATOM  11589 1HB  ASN D 759      -4.595  -2.502 -17.059  1.00  1.860          H  
ATOM  11590 2HB  ASN D 759      -3.782  -1.029 -16.614  1.00  1.860          H  
ATOM  11591 1HD2 ASN D 759      -7.229  -1.455 -15.079  1.00  1.860          H  
ATOM  11592 2HD2 ASN D 759      -5.923  -2.571 -15.312  1.00  1.860          H  
ATOM  11593  N   PHE D 760      -2.955  -2.683 -19.473  1.00  0.860          N  
ATOM  11594  CA  PHE D 760      -1.629  -3.210 -19.793  1.00  0.800          C  
ATOM  11595  C   PHE D 760      -1.149  -3.353 -21.244  1.00  0.780          C  
ATOM  11596  O   PHE D 760       0.059  -3.498 -21.435  1.00  0.800          O  
ATOM  11597  CB  PHE D 760      -1.512  -4.591 -19.170  1.00  1.140          C  
ATOM  11598  CG  PHE D 760      -1.595  -4.578 -17.694  1.00  1.140          C  
ATOM  11599  CD1 PHE D 760      -2.620  -5.229 -17.066  1.00  1.140          C  
ATOM  11600  CD2 PHE D 760      -0.679  -3.877 -16.925  1.00  1.140          C  
ATOM  11601  CE1 PHE D 760      -2.749  -5.196 -15.704  1.00  1.140          C  
ATOM  11602  CE2 PHE D 760      -0.802  -3.836 -15.561  1.00  1.140          C  
ATOM  11603  CZ  PHE D 760      -1.845  -4.495 -14.950  1.00  1.140          C  
ATOM  11604  H   PHE D 760      -3.748  -3.317 -19.370  1.00  1.030          H  
ATOM  11605  HA  PHE D 760      -0.918  -2.552 -19.302  1.00  0.960          H  
ATOM  11606 1HB  PHE D 760      -2.317  -5.217 -19.546  1.00  1.370          H  
ATOM  11607 2HB  PHE D 760      -0.610  -5.037 -19.468  1.00  1.370          H  
ATOM  11608  HD1 PHE D 760      -3.337  -5.774 -17.663  1.00  1.370          H  
ATOM  11609  HD2 PHE D 760       0.140  -3.347 -17.413  1.00  1.370          H  
ATOM  11610  HE1 PHE D 760      -3.577  -5.717 -15.221  1.00  1.370          H  
ATOM  11611  HE2 PHE D 760      -0.081  -3.279 -14.965  1.00  1.370          H  
ATOM  11612  HZ  PHE D 760      -1.958  -4.459 -13.868  1.00  1.370          H  
ATOM  11613  N   ILE D 761      -2.029  -3.323 -22.245  1.00  0.790          N  
ATOM  11614  CA  ILE D 761      -1.585  -3.521 -23.632  1.00  0.830          C  
ATOM  11615  C   ILE D 761      -1.346  -2.245 -24.424  1.00  0.900          C  
ATOM  11616  O   ILE D 761      -2.213  -1.374 -24.544  1.00  1.030          O  
ATOM  11617  CB  ILE D 761      -2.569  -4.432 -24.405  1.00  1.150          C  
ATOM  11618  CG1 ILE D 761      -2.682  -5.824 -23.734  1.00  1.150          C  
ATOM  11619  CG2 ILE D 761      -2.174  -4.556 -25.850  1.00  1.150          C  
ATOM  11620  CD1 ILE D 761      -1.403  -6.678 -23.626  1.00  1.150          C  
ATOM  11621  H   ILE D 761      -3.023  -3.192 -22.048  1.00  0.950          H  
ATOM  11622  HA  ILE D 761      -0.625  -4.028 -23.606  1.00  1.000          H  
ATOM  11623  HB  ILE D 761      -3.567  -3.990 -24.354  1.00  1.380          H  
ATOM  11624 1HG1 ILE D 761      -3.039  -5.670 -22.737  1.00  1.380          H  
ATOM  11625 2HG1 ILE D 761      -3.415  -6.399 -24.295  1.00  1.380          H  
ATOM  11626 1HG2 ILE D 761      -2.870  -5.176 -26.357  1.00  1.380          H  
ATOM  11627 2HG2 ILE D 761      -2.157  -3.580 -26.336  1.00  1.380          H  
ATOM  11628 3HG2 ILE D 761      -1.177  -5.000 -25.908  1.00  1.380          H  
ATOM  11629 1HD1 ILE D 761      -1.648  -7.612 -23.139  1.00  1.380          H  
ATOM  11630 2HD1 ILE D 761      -0.996  -6.892 -24.618  1.00  1.380          H  
ATOM  11631 3HD1 ILE D 761      -0.644  -6.164 -23.038  1.00  1.380          H  
ATOM  11632  N   ASN D 762      -0.147  -2.172 -24.988  1.00  0.900          N  
ATOM  11633  CA  ASN D 762       0.328  -1.062 -25.789  1.00  1.000          C  
ATOM  11634  C   ASN D 762       0.685  -1.533 -27.214  1.00  0.970          C  
ATOM  11635  O   ASN D 762       1.085  -2.681 -27.405  1.00  1.020          O  
ATOM  11636  CB  ASN D 762       1.531  -0.465 -25.096  1.00  1.360          C  
ATOM  11637  CG  ASN D 762       1.169   0.102 -23.767  1.00  1.360          C  
ATOM  11638  OD1 ASN D 762       0.520   1.155 -23.668  1.00  1.360          O  
ATOM  11639  ND2 ASN D 762       1.563  -0.586 -22.727  1.00  1.360          N  
ATOM  11640  H   ASN D 762       0.497  -2.956 -24.819  1.00  1.080          H  
ATOM  11641  HA  ASN D 762      -0.469  -0.332 -25.828  1.00  1.200          H  
ATOM  11642 1HB  ASN D 762       2.275  -1.251 -24.950  1.00  1.630          H  
ATOM  11643 2HB  ASN D 762       1.986   0.307 -25.710  1.00  1.630          H  
ATOM  11644 1HD2 ASN D 762       1.343  -0.274 -21.805  1.00  1.630          H  
ATOM  11645 2HD2 ASN D 762       2.072  -1.442 -22.853  1.00  1.630          H  
ATOM  11646  N   PRO D 763       0.626  -0.667 -28.234  1.00  0.950          N  
ATOM  11647  CA  PRO D 763       0.972  -1.039 -29.588  1.00  0.910          C  
ATOM  11648  C   PRO D 763       2.375  -1.637 -29.613  1.00  0.880          C  
ATOM  11649  O   PRO D 763       3.299  -1.129 -28.962  1.00  0.900          O  
ATOM  11650  CB  PRO D 763       0.961   0.323 -30.297  1.00  1.360          C  
ATOM  11651  CG  PRO D 763      -0.059   1.132 -29.523  1.00  1.360          C  
ATOM  11652  CD  PRO D 763       0.143   0.725 -28.074  1.00  1.360          C  
ATOM  11653  HA  PRO D 763       0.230  -1.713 -29.989  1.00  1.090          H  
ATOM  11654 1HB  PRO D 763       1.963   0.767 -30.298  1.00  1.640          H  
ATOM  11655 2HB  PRO D 763       0.675   0.172 -31.354  1.00  1.640          H  
ATOM  11656 1HG  PRO D 763       0.114   2.207 -29.692  1.00  1.640          H  
ATOM  11657 2HG  PRO D 763      -1.080   0.922 -29.887  1.00  1.640          H  
ATOM  11658 1HD  PRO D 763       0.896   1.349 -27.578  1.00  1.640          H  
ATOM  11659 2HD  PRO D 763      -0.840   0.773 -27.590  1.00  1.640          H  
ATOM  11660  N   GLY D 764       2.518  -2.717 -30.376  1.00  0.870          N  
ATOM  11661  CA  GLY D 764       3.783  -3.418 -30.528  1.00  0.860          C  
ATOM  11662  C   GLY D 764       4.151  -4.442 -29.439  1.00  0.820          C  
ATOM  11663  O   GLY D 764       5.125  -5.178 -29.614  1.00  0.820          O  
ATOM  11664  H   GLY D 764       1.710  -3.058 -30.904  1.00  1.040          H  
ATOM  11665 1HA  GLY D 764       3.767  -3.931 -31.489  1.00  1.030          H  
ATOM  11666 2HA  GLY D 764       4.574  -2.681 -30.598  1.00  1.030          H  
ATOM  11667  N   ASP D 765       3.466  -4.460 -28.284  1.00  0.820          N  
ATOM  11668  CA  ASP D 765       3.860  -5.414 -27.243  1.00  0.820          C  
ATOM  11669  C   ASP D 765       3.168  -6.733 -27.548  1.00  0.790          C  
ATOM  11670  O   ASP D 765       2.558  -6.841 -28.616  1.00  0.800          O  
ATOM  11671  CB  ASP D 765       3.563  -4.877 -25.832  1.00  1.150          C  
ATOM  11672  CG  ASP D 765       2.122  -4.760 -25.459  1.00  1.150          C  
ATOM  11673  OD1 ASP D 765       1.294  -5.394 -26.052  1.00  1.150          O  
ATOM  11674  OD2 ASP D 765       1.859  -3.996 -24.557  1.00  1.150          O  
ATOM  11675  H   ASP D 765       2.657  -3.841 -28.121  1.00  0.980          H  
ATOM  11676  HA  ASP D 765       4.936  -5.582 -27.300  1.00  0.980          H  
ATOM  11677 1HB  ASP D 765       4.062  -5.484 -25.092  1.00  1.380          H  
ATOM  11678 2HB  ASP D 765       3.987  -3.878 -25.755  1.00  1.380          H  
ATOM  11679  N   ILE D 766       3.283  -7.744 -26.671  1.00  0.760          N  
ATOM  11680  CA  ILE D 766       2.651  -9.026 -26.998  1.00  0.740          C  
ATOM  11681  C   ILE D 766       1.591  -9.496 -26.013  1.00  0.700          C  
ATOM  11682  O   ILE D 766       1.757  -9.441 -24.787  1.00  0.700          O  
ATOM  11683  CB  ILE D 766       3.684 -10.163 -27.160  1.00  1.040          C  
ATOM  11684  CG1 ILE D 766       4.659  -9.828 -28.285  1.00  1.040          C  
ATOM  11685  CG2 ILE D 766       2.978 -11.540 -27.412  1.00  1.040          C  
ATOM  11686  CD1 ILE D 766       5.858 -10.708 -28.339  1.00  1.040          C  
ATOM  11687  H   ILE D 766       3.809  -7.622 -25.796  1.00  0.910          H  
ATOM  11688  HA  ILE D 766       2.153  -8.914 -27.957  1.00  0.890          H  
ATOM  11689  HB  ILE D 766       4.223 -10.241 -26.297  1.00  1.250          H  
ATOM  11690 1HG1 ILE D 766       4.148  -9.894 -29.227  1.00  1.250          H  
ATOM  11691 2HG1 ILE D 766       5.007  -8.809 -28.148  1.00  1.250          H  
ATOM  11692 1HG2 ILE D 766       3.712 -12.318 -27.488  1.00  1.250          H  
ATOM  11693 2HG2 ILE D 766       2.327 -11.792 -26.595  1.00  1.250          H  
ATOM  11694 3HG2 ILE D 766       2.393 -11.495 -28.338  1.00  1.250          H  
ATOM  11695 1HD1 ILE D 766       6.498 -10.372 -29.136  1.00  1.250          H  
ATOM  11696 2HD1 ILE D 766       6.393 -10.627 -27.404  1.00  1.250          H  
ATOM  11697 3HD1 ILE D 766       5.584 -11.735 -28.514  1.00  1.250          H  
ATOM  11698  N   ALA D 767       0.474  -9.911 -26.590  1.00  0.670          N  
ATOM  11699  CA  ALA D 767      -0.634 -10.526 -25.877  1.00  0.620          C  
ATOM  11700  C   ALA D 767      -0.607 -12.007 -26.213  1.00  0.600          C  
ATOM  11701  O   ALA D 767      -0.806 -12.366 -27.379  1.00  0.630          O  
ATOM  11702  CB  ALA D 767      -1.931  -9.904 -26.294  1.00  0.890          C  
ATOM  11703  H   ALA D 767       0.427  -9.832 -27.615  1.00  0.800          H  
ATOM  11704  HA  ALA D 767      -0.486 -10.413 -24.799  1.00  0.740          H  
ATOM  11705 1HB  ALA D 767      -2.746 -10.378 -25.791  1.00  1.070          H  
ATOM  11706 2HB  ALA D 767      -1.892  -8.853 -26.034  1.00  1.070          H  
ATOM  11707 3HB  ALA D 767      -2.056 -10.022 -27.373  1.00  1.070          H  
ATOM  11708  N   PHE D 768      -0.324 -12.868 -25.235  1.00  0.580          N  
ATOM  11709  CA  PHE D 768      -0.187 -14.283 -25.577  1.00  0.590          C  
ATOM  11710  C   PHE D 768      -1.162 -15.148 -24.782  1.00  0.580          C  
ATOM  11711  O   PHE D 768      -1.043 -15.308 -23.559  1.00  0.610          O  
ATOM  11712  CB  PHE D 768       1.256 -14.725 -25.399  1.00  0.820          C  
ATOM  11713  CG  PHE D 768       1.661 -16.104 -25.988  1.00  0.820          C  
ATOM  11714  CD1 PHE D 768       2.939 -16.208 -26.488  1.00  0.820          C  
ATOM  11715  CD2 PHE D 768       0.838 -17.263 -26.067  1.00  0.820          C  
ATOM  11716  CE1 PHE D 768       3.404 -17.372 -27.025  1.00  0.820          C  
ATOM  11717  CE2 PHE D 768       1.309 -18.416 -26.617  1.00  0.820          C  
ATOM  11718  CZ  PHE D 768       2.593 -18.479 -27.096  1.00  0.820          C  
ATOM  11719  H   PHE D 768      -0.193 -12.537 -24.271  1.00  0.700          H  
ATOM  11720  HA  PHE D 768      -0.418 -14.398 -26.623  1.00  0.710          H  
ATOM  11721 1HB  PHE D 768       1.896 -13.986 -25.859  1.00  0.990          H  
ATOM  11722 2HB  PHE D 768       1.482 -14.706 -24.355  1.00  0.990          H  
ATOM  11723  HD1 PHE D 768       3.582 -15.336 -26.442  1.00  0.990          H  
ATOM  11724  HD2 PHE D 768      -0.166 -17.284 -25.706  1.00  0.990          H  
ATOM  11725  HE1 PHE D 768       4.416 -17.411 -27.399  1.00  0.990          H  
ATOM  11726  HE2 PHE D 768       0.657 -19.283 -26.665  1.00  0.990          H  
ATOM  11727  HZ  PHE D 768       2.965 -19.399 -27.530  1.00  0.990          H  
ATOM  11728  N   GLY D 769      -2.156 -15.653 -25.496  1.00  0.560          N  
ATOM  11729  CA  GLY D 769      -3.210 -16.452 -24.896  1.00  0.560          C  
ATOM  11730  C   GLY D 769      -3.032 -17.957 -25.060  1.00  0.490          C  
ATOM  11731  O   GLY D 769      -2.610 -18.434 -26.117  1.00  0.480          O  
ATOM  11732  H   GLY D 769      -2.126 -15.492 -26.507  1.00  0.670          H  
ATOM  11733 1HA  GLY D 769      -3.280 -16.203 -23.845  1.00  0.670          H  
ATOM  11734 2HA  GLY D 769      -4.155 -16.163 -25.345  1.00  0.670          H  
ATOM  11735  N   ILE D 770      -3.428 -18.710 -24.049  1.00  0.470          N  
ATOM  11736  CA  ILE D 770      -3.392 -20.160 -24.125  1.00  0.430          C  
ATOM  11737  C   ILE D 770      -4.803 -20.709 -23.913  1.00  0.440          C  
ATOM  11738  O   ILE D 770      -5.481 -20.370 -22.942  1.00  0.460          O  
ATOM  11739  CB  ILE D 770      -2.406 -20.785 -23.097  1.00  0.620          C  
ATOM  11740  CG1 ILE D 770      -0.985 -20.230 -23.255  1.00  0.620          C  
ATOM  11741  CG2 ILE D 770      -2.337 -22.350 -23.298  1.00  0.620          C  
ATOM  11742  CD1 ILE D 770      -0.608 -19.110 -22.300  1.00  0.620          C  
ATOM  11743  H   ILE D 770      -3.719 -18.253 -23.183  1.00  0.560          H  
ATOM  11744  HA  ILE D 770      -3.072 -20.459 -25.122  1.00  0.520          H  
ATOM  11745  HB  ILE D 770      -2.732 -20.537 -22.091  1.00  0.740          H  
ATOM  11746 1HG1 ILE D 770      -0.321 -21.031 -23.077  1.00  0.740          H  
ATOM  11747 2HG1 ILE D 770      -0.850 -19.876 -24.277  1.00  0.740          H  
ATOM  11748 1HG2 ILE D 770      -1.651 -22.785 -22.571  1.00  0.740          H  
ATOM  11749 2HG2 ILE D 770      -3.313 -22.799 -23.165  1.00  0.740          H  
ATOM  11750 3HG2 ILE D 770      -1.982 -22.579 -24.308  1.00  0.740          H  
ATOM  11751 1HD1 ILE D 770       0.420 -18.829 -22.487  1.00  0.740          H  
ATOM  11752 2HD1 ILE D 770      -1.252 -18.244 -22.449  1.00  0.740          H  
ATOM  11753 3HD1 ILE D 770      -0.710 -19.457 -21.273  1.00  0.740          H  
ATOM  11754  N   SER D 771      -5.251 -21.541 -24.840  1.00  0.460          N  
ATOM  11755  CA  SER D 771      -6.551 -22.188 -24.749  1.00  0.500          C  
ATOM  11756  C   SER D 771      -6.561 -23.469 -25.535  1.00  0.530          C  
ATOM  11757  O   SER D 771      -6.494 -23.446 -26.756  1.00  0.650          O  
ATOM  11758  CB  SER D 771      -7.640 -21.298 -25.271  1.00  0.680          C  
ATOM  11759  OG  SER D 771      -8.857 -21.993 -25.291  1.00  0.680          O  
ATOM  11760  H   SER D 771      -4.650 -21.762 -25.641  1.00  0.550          H  
ATOM  11761  HA  SER D 771      -6.751 -22.421 -23.703  1.00  0.600          H  
ATOM  11762 1HB  SER D 771      -7.732 -20.430 -24.628  1.00  0.820          H  
ATOM  11763 2HB  SER D 771      -7.390 -20.945 -26.270  1.00  0.820          H  
ATOM  11764  HG  SER D 771      -9.513 -21.330 -25.482  1.00  0.820          H  
ATOM  11765  N   SER D 772      -6.666 -24.603 -24.853  1.00  0.520          N  
ATOM  11766  CA  SER D 772      -6.580 -25.891 -25.530  1.00  0.640          C  
ATOM  11767  C   SER D 772      -7.687 -26.132 -26.542  1.00  0.720          C  
ATOM  11768  O   SER D 772      -7.436 -26.683 -27.621  1.00  1.050          O  
ATOM  11769  CB  SER D 772      -6.696 -26.968 -24.501  1.00  0.850          C  
ATOM  11770  OG  SER D 772      -7.995 -26.962 -23.987  1.00  0.850          O  
ATOM  11771  H   SER D 772      -6.749 -24.578 -23.848  1.00  0.620          H  
ATOM  11772  HA  SER D 772      -5.618 -25.950 -26.040  1.00  0.770          H  
ATOM  11773 1HB  SER D 772      -6.465 -27.916 -24.941  1.00  1.020          H  
ATOM  11774 2HB  SER D 772      -5.985 -26.795 -23.700  1.00  1.020          H  
ATOM  11775  HG  SER D 772      -8.001 -27.593 -23.256  1.00  1.020          H  
ATOM  11776  N   SER D 773      -8.890 -25.629 -26.255  1.00  0.580          N  
ATOM  11777  CA  SER D 773      -9.995 -25.797 -27.187  1.00  0.700          C  
ATOM  11778  C   SER D 773      -9.938 -24.720 -28.246  1.00  0.650          C  
ATOM  11779  O   SER D 773     -10.356 -24.918 -29.389  1.00  0.690          O  
ATOM  11780  CB  SER D 773     -11.309 -25.656 -26.461  1.00  0.930          C  
ATOM  11781  OG  SER D 773     -11.456 -24.328 -25.995  1.00  0.930          O  
ATOM  11782  H   SER D 773      -9.043 -25.191 -25.356  1.00  0.700          H  
ATOM  11783  HA  SER D 773      -9.921 -26.775 -27.661  1.00  0.840          H  
ATOM  11784 1HB  SER D 773     -12.130 -25.910 -27.133  1.00  1.120          H  
ATOM  11785 2HB  SER D 773     -11.337 -26.351 -25.619  1.00  1.120          H  
ATOM  11786  HG  SER D 773     -12.332 -24.287 -25.586  1.00  1.120          H  
ATOM  11787  N   GLY D 774      -9.430 -23.553 -27.850  1.00  0.610          N  
ATOM  11788  CA  GLY D 774      -9.299 -22.416 -28.738  1.00  0.610          C  
ATOM  11789  C   GLY D 774     -10.609 -21.671 -28.920  1.00  0.670          C  
ATOM  11790  O   GLY D 774     -10.688 -20.741 -29.723  1.00  0.730          O  
ATOM  11791  H   GLY D 774      -9.136 -23.446 -26.880  1.00  0.730          H  
ATOM  11792 1HA  GLY D 774      -8.536 -21.746 -28.342  1.00  0.730          H  
ATOM  11793 2HA  GLY D 774      -8.945 -22.758 -29.705  1.00  0.730          H  
ATOM  11794  N   ASN D 775     -11.653 -22.097 -28.201  1.00  0.690          N  
ATOM  11795  CA  ASN D 775     -12.989 -21.516 -28.337  1.00  0.810          C  
ATOM  11796  C   ASN D 775     -13.483 -20.732 -27.112  1.00  0.790          C  
ATOM  11797  O   ASN D 775     -14.681 -20.453 -26.984  1.00  1.010          O  
ATOM  11798  CB  ASN D 775     -13.946 -22.627 -28.656  1.00  1.090          C  
ATOM  11799  CG  ASN D 775     -13.642 -23.288 -29.987  1.00  1.090          C  
ATOM  11800  OD1 ASN D 775     -13.201 -22.670 -30.982  1.00  1.090          O  
ATOM  11801  ND2 ASN D 775     -13.894 -24.576 -30.033  1.00  1.090          N  
ATOM  11802  H   ASN D 775     -11.512 -22.871 -27.551  1.00  0.830          H  
ATOM  11803  HA  ASN D 775     -12.976 -20.826 -29.179  1.00  0.970          H  
ATOM  11804 1HB  ASN D 775     -13.902 -23.380 -27.866  1.00  1.300          H  
ATOM  11805 2HB  ASN D 775     -14.938 -22.235 -28.672  1.00  1.300          H  
ATOM  11806 1HD2 ASN D 775     -13.725 -25.092 -30.874  1.00  1.300          H  
ATOM  11807 2HD2 ASN D 775     -14.255 -25.048 -29.227  1.00  1.300          H  
ATOM  11808  N   SER D 776     -12.556 -20.382 -26.223  1.00  0.720          N  
ATOM  11809  CA  SER D 776     -12.819 -19.688 -24.961  1.00  0.750          C  
ATOM  11810  C   SER D 776     -13.011 -18.176 -25.145  1.00  0.690          C  
ATOM  11811  O   SER D 776     -12.044 -17.484 -25.464  1.00  0.710          O  
ATOM  11812  CB  SER D 776     -11.624 -19.923 -24.061  1.00  1.040          C  
ATOM  11813  OG  SER D 776     -11.692 -19.176 -22.888  1.00  1.040          O  
ATOM  11814  H   SER D 776     -11.605 -20.628 -26.447  1.00  0.860          H  
ATOM  11815  HA  SER D 776     -13.682 -20.157 -24.498  1.00  0.900          H  
ATOM  11816 1HB  SER D 776     -11.561 -20.985 -23.810  1.00  1.250          H  
ATOM  11817 2HB  SER D 776     -10.720 -19.668 -24.603  1.00  1.250          H  
ATOM  11818  HG  SER D 776     -10.833 -19.293 -22.470  1.00  1.250          H  
ATOM  11819  N   PRO D 777     -14.232 -17.612 -24.949  1.00  0.660          N  
ATOM  11820  CA  PRO D 777     -14.577 -16.207 -25.154  1.00  0.620          C  
ATOM  11821  C   PRO D 777     -13.632 -15.221 -24.494  1.00  0.600          C  
ATOM  11822  O   PRO D 777     -13.284 -14.209 -25.081  1.00  0.610          O  
ATOM  11823  CB  PRO D 777     -15.930 -16.110 -24.452  1.00  0.930          C  
ATOM  11824  CG  PRO D 777     -16.516 -17.456 -24.594  1.00  0.930          C  
ATOM  11825  CD  PRO D 777     -15.352 -18.411 -24.455  1.00  0.930          C  
ATOM  11826  HA  PRO D 777     -14.672 -16.007 -26.235  1.00  0.740          H  
ATOM  11827 1HB  PRO D 777     -15.803 -15.815 -23.394  1.00  1.120          H  
ATOM  11828 2HB  PRO D 777     -16.553 -15.325 -24.915  1.00  1.120          H  
ATOM  11829 1HG  PRO D 777     -17.273 -17.598 -23.807  1.00  1.120          H  
ATOM  11830 2HG  PRO D 777     -17.031 -17.528 -25.533  1.00  1.120          H  
ATOM  11831 1HD  PRO D 777     -15.201 -18.691 -23.414  1.00  1.120          H  
ATOM  11832 2HD  PRO D 777     -15.544 -19.261 -25.099  1.00  1.120          H  
ATOM  11833  N   ASN D 778     -13.148 -15.577 -23.309  1.00  0.640          N  
ATOM  11834  CA  ASN D 778     -12.247 -14.750 -22.522  1.00  0.660          C  
ATOM  11835  C   ASN D 778     -10.902 -14.593 -23.218  1.00  0.630          C  
ATOM  11836  O   ASN D 778     -10.456 -13.474 -23.497  1.00  0.670          O  
ATOM  11837  CB  ASN D 778     -12.160 -15.341 -21.131  1.00  0.920          C  
ATOM  11838  CG  ASN D 778     -11.387 -14.567 -20.175  1.00  0.920          C  
ATOM  11839  OD1 ASN D 778     -11.324 -13.315 -20.277  1.00  0.920          O  
ATOM  11840  ND2 ASN D 778     -10.812 -15.270 -19.213  1.00  0.920          N  
ATOM  11841  H   ASN D 778     -13.483 -16.428 -22.880  1.00  0.770          H  
ATOM  11842  HA  ASN D 778     -12.685 -13.752 -22.435  1.00  0.790          H  
ATOM  11843 1HB  ASN D 778     -13.166 -15.403 -20.748  1.00  1.100          H  
ATOM  11844 2HB  ASN D 778     -11.759 -16.354 -21.174  1.00  1.100          H  
ATOM  11845 1HD2 ASN D 778     -10.276 -14.808 -18.500  1.00  1.100          H  
ATOM  11846 2HD2 ASN D 778     -10.859 -16.299 -19.205  1.00  1.100          H  
ATOM  11847  N   VAL D 779     -10.261 -15.721 -23.500  1.00  0.620          N  
ATOM  11848  CA  VAL D 779      -8.973 -15.737 -24.166  1.00  0.610          C  
ATOM  11849  C   VAL D 779      -9.120 -15.085 -25.541  1.00  0.620          C  
ATOM  11850  O   VAL D 779      -8.268 -14.293 -25.944  1.00  0.640          O  
ATOM  11851  CB  VAL D 779      -8.446 -17.188 -24.273  1.00  0.860          C  
ATOM  11852  CG1 VAL D 779      -7.178 -17.267 -25.148  1.00  0.860          C  
ATOM  11853  CG2 VAL D 779      -8.147 -17.702 -22.864  1.00  0.860          C  
ATOM  11854  H   VAL D 779     -10.705 -16.593 -23.243  1.00  0.740          H  
ATOM  11855  HA  VAL D 779      -8.271 -15.154 -23.577  1.00  0.730          H  
ATOM  11856  HB  VAL D 779      -9.208 -17.805 -24.744  1.00  1.030          H  
ATOM  11857 1HG1 VAL D 779      -6.835 -18.296 -25.206  1.00  1.030          H  
ATOM  11858 2HG1 VAL D 779      -7.392 -16.907 -26.149  1.00  1.030          H  
ATOM  11859 3HG1 VAL D 779      -6.402 -16.670 -24.707  1.00  1.030          H  
ATOM  11860 1HG2 VAL D 779      -7.787 -18.732 -22.911  1.00  1.030          H  
ATOM  11861 2HG2 VAL D 779      -7.385 -17.072 -22.424  1.00  1.030          H  
ATOM  11862 3HG2 VAL D 779      -9.045 -17.664 -22.250  1.00  1.030          H  
ATOM  11863  N   ILE D 780     -10.198 -15.400 -26.255  1.00  0.620          N  
ATOM  11864  CA  ILE D 780     -10.439 -14.824 -27.564  1.00  0.640          C  
ATOM  11865  C   ILE D 780     -10.595 -13.330 -27.536  1.00  0.640          C  
ATOM  11866  O   ILE D 780      -9.989 -12.640 -28.357  1.00  0.660          O  
ATOM  11867  CB  ILE D 780     -11.698 -15.424 -28.184  1.00  0.890          C  
ATOM  11868  CG1 ILE D 780     -11.416 -16.873 -28.516  1.00  0.890          C  
ATOM  11869  CG2 ILE D 780     -12.171 -14.574 -29.401  1.00  0.890          C  
ATOM  11870  CD1 ILE D 780     -12.622 -17.650 -28.799  1.00  0.890          C  
ATOM  11871  H   ILE D 780     -10.877 -16.068 -25.874  1.00  0.740          H  
ATOM  11872  HA  ILE D 780      -9.591 -15.064 -28.201  1.00  0.770          H  
ATOM  11873  HB  ILE D 780     -12.491 -15.438 -27.438  1.00  1.070          H  
ATOM  11874 1HG1 ILE D 780     -10.769 -16.921 -29.392  1.00  1.070          H  
ATOM  11875 2HG1 ILE D 780     -10.902 -17.339 -27.682  1.00  1.070          H  
ATOM  11876 1HG2 ILE D 780     -13.063 -15.002 -29.835  1.00  1.070          H  
ATOM  11877 2HG2 ILE D 780     -12.403 -13.553 -29.107  1.00  1.070          H  
ATOM  11878 3HG2 ILE D 780     -11.398 -14.547 -30.124  1.00  1.070          H  
ATOM  11879 1HD1 ILE D 780     -12.325 -18.656 -29.005  1.00  1.070          H  
ATOM  11880 2HD1 ILE D 780     -13.284 -17.647 -27.939  1.00  1.070          H  
ATOM  11881 3HD1 ILE D 780     -13.148 -17.247 -29.646  1.00  1.070          H  
ATOM  11882  N   ASN D 781     -11.420 -12.813 -26.630  1.00  0.630          N  
ATOM  11883  CA  ASN D 781     -11.641 -11.391 -26.572  1.00  0.650          C  
ATOM  11884  C   ASN D 781     -10.358 -10.681 -26.233  1.00  0.640          C  
ATOM  11885  O   ASN D 781     -10.107  -9.591 -26.739  1.00  0.660          O  
ATOM  11886  CB  ASN D 781     -12.713 -11.078 -25.563  1.00  0.900          C  
ATOM  11887  CG  ASN D 781     -14.060 -11.478 -26.031  1.00  0.900          C  
ATOM  11888  OD1 ASN D 781     -14.341 -11.604 -27.234  1.00  0.900          O  
ATOM  11889  ND2 ASN D 781     -14.922 -11.698 -25.089  1.00  0.900          N  
ATOM  11890  H   ASN D 781     -11.924 -13.424 -25.990  1.00  0.760          H  
ATOM  11891  HA  ASN D 781     -11.962 -11.046 -27.554  1.00  0.780          H  
ATOM  11892 1HB  ASN D 781     -12.496 -11.596 -24.620  1.00  1.080          H  
ATOM  11893 2HB  ASN D 781     -12.726 -10.021 -25.361  1.00  1.080          H  
ATOM  11894 1HD2 ASN D 781     -15.848 -11.985 -25.320  1.00  1.080          H  
ATOM  11895 2HD2 ASN D 781     -14.638 -11.596 -24.113  1.00  1.080          H  
ATOM  11896  N   ALA D 782      -9.547 -11.281 -25.360  1.00  0.620          N  
ATOM  11897  CA  ALA D 782      -8.271 -10.713 -24.978  1.00  0.630          C  
ATOM  11898  C   ALA D 782      -7.298 -10.678 -26.154  1.00  0.630          C  
ATOM  11899  O   ALA D 782      -6.669  -9.649 -26.422  1.00  0.650          O  
ATOM  11900  CB  ALA D 782      -7.752 -11.513 -23.829  1.00  0.880          C  
ATOM  11901  H   ALA D 782      -9.851 -12.156 -24.916  1.00  0.740          H  
ATOM  11902  HA  ALA D 782      -8.422  -9.693 -24.655  1.00  0.760          H  
ATOM  11903 1HB  ALA D 782      -6.828 -11.138 -23.463  1.00  1.050          H  
ATOM  11904 2HB  ALA D 782      -8.490 -11.456 -23.081  1.00  1.050          H  
ATOM  11905 3HB  ALA D 782      -7.636 -12.531 -24.146  1.00  1.050          H  
ATOM  11906  N   LEU D 783      -7.223 -11.765 -26.918  1.00  0.630          N  
ATOM  11907  CA  LEU D 783      -6.348 -11.785 -28.076  1.00  0.640          C  
ATOM  11908  C   LEU D 783      -6.813 -10.760 -29.105  1.00  0.670          C  
ATOM  11909  O   LEU D 783      -6.014  -9.981 -29.635  1.00  0.670          O  
ATOM  11910  CB  LEU D 783      -6.402 -13.184 -28.713  1.00  0.890          C  
ATOM  11911  CG  LEU D 783      -5.749 -14.353 -27.976  1.00  0.890          C  
ATOM  11912  CD1 LEU D 783      -6.210 -15.620 -28.617  1.00  0.890          C  
ATOM  11913  CD2 LEU D 783      -4.243 -14.287 -28.072  1.00  0.890          C  
ATOM  11914  H   LEU D 783      -7.744 -12.608 -26.661  1.00  0.760          H  
ATOM  11915  HA  LEU D 783      -5.339 -11.534 -27.762  1.00  0.770          H  
ATOM  11916 1HB  LEU D 783      -7.453 -13.443 -28.809  1.00  1.070          H  
ATOM  11917 2HB  LEU D 783      -5.983 -13.140 -29.699  1.00  1.070          H  
ATOM  11918  HG  LEU D 783      -6.048 -14.345 -26.948  1.00  1.070          H  
ATOM  11919 1HD1 LEU D 783      -5.771 -16.473 -28.100  1.00  1.070          H  
ATOM  11920 2HD1 LEU D 783      -7.286 -15.663 -28.538  1.00  1.070          H  
ATOM  11921 3HD1 LEU D 783      -5.921 -15.635 -29.665  1.00  1.070          H  
ATOM  11922 1HD2 LEU D 783      -3.835 -15.139 -27.561  1.00  1.070          H  
ATOM  11923 2HD2 LEU D 783      -3.944 -14.333 -29.100  1.00  1.070          H  
ATOM  11924 3HD2 LEU D 783      -3.855 -13.381 -27.623  1.00  1.070          H  
ATOM  11925  N   LEU D 784      -8.125 -10.703 -29.330  1.00  0.690          N  
ATOM  11926  CA  LEU D 784      -8.684  -9.807 -30.319  1.00  0.730          C  
ATOM  11927  C   LEU D 784      -8.504  -8.356 -29.901  1.00  0.740          C  
ATOM  11928  O   LEU D 784      -8.122  -7.523 -30.724  1.00  0.760          O  
ATOM  11929  CB  LEU D 784     -10.164 -10.147 -30.517  1.00  1.010          C  
ATOM  11930  CG  LEU D 784     -10.962  -9.363 -31.573  1.00  1.010          C  
ATOM  11931  CD1 LEU D 784     -10.331  -9.539 -32.962  1.00  1.010          C  
ATOM  11932  CD2 LEU D 784     -12.389  -9.900 -31.564  1.00  1.010          C  
ATOM  11933  H   LEU D 784      -8.753 -11.355 -28.852  1.00  0.830          H  
ATOM  11934  HA  LEU D 784      -8.145  -9.970 -31.248  1.00  0.880          H  
ATOM  11935 1HB  LEU D 784     -10.252 -11.204 -30.738  1.00  1.210          H  
ATOM  11936 2HB  LEU D 784     -10.660  -9.981 -29.560  1.00  1.210          H  
ATOM  11937  HG  LEU D 784     -10.966  -8.292 -31.330  1.00  1.210          H  
ATOM  11938 1HD1 LEU D 784     -10.923  -8.989 -33.694  1.00  1.210          H  
ATOM  11939 2HD1 LEU D 784      -9.314  -9.149 -32.971  1.00  1.210          H  
ATOM  11940 3HD1 LEU D 784     -10.316 -10.592 -33.229  1.00  1.210          H  
ATOM  11941 1HD2 LEU D 784     -12.989  -9.363 -32.301  1.00  1.210          H  
ATOM  11942 2HD2 LEU D 784     -12.384 -10.963 -31.806  1.00  1.210          H  
ATOM  11943 3HD2 LEU D 784     -12.821  -9.758 -30.572  1.00  1.210          H  
ATOM  11944  N   PHE D 785      -8.761  -8.059 -28.624  1.00  0.730          N  
ATOM  11945  CA  PHE D 785      -8.615  -6.727 -28.073  1.00  0.750          C  
ATOM  11946  C   PHE D 785      -7.207  -6.232 -28.274  1.00  0.730          C  
ATOM  11947  O   PHE D 785      -6.979  -5.106 -28.728  1.00  0.770          O  
ATOM  11948  CB  PHE D 785      -8.901  -6.741 -26.575  1.00  1.040          C  
ATOM  11949  CG  PHE D 785      -8.667  -5.448 -25.915  1.00  1.040          C  
ATOM  11950  CD1 PHE D 785      -9.629  -4.475 -25.946  1.00  1.040          C  
ATOM  11951  CD2 PHE D 785      -7.471  -5.190 -25.264  1.00  1.040          C  
ATOM  11952  CE1 PHE D 785      -9.415  -3.274 -25.338  1.00  1.040          C  
ATOM  11953  CE2 PHE D 785      -7.254  -3.987 -24.663  1.00  1.040          C  
ATOM  11954  CZ  PHE D 785      -8.227  -3.034 -24.699  1.00  1.040          C  
ATOM  11955  H   PHE D 785      -9.103  -8.783 -27.998  1.00  0.880          H  
ATOM  11956  HA  PHE D 785      -9.307  -6.054 -28.584  1.00  0.900          H  
ATOM  11957 1HB  PHE D 785      -9.936  -7.027 -26.412  1.00  1.250          H  
ATOM  11958 2HB  PHE D 785      -8.277  -7.491 -26.091  1.00  1.250          H  
ATOM  11959  HD1 PHE D 785     -10.574  -4.672 -26.460  1.00  1.250          H  
ATOM  11960  HD2 PHE D 785      -6.700  -5.955 -25.241  1.00  1.250          H  
ATOM  11961  HE1 PHE D 785     -10.190  -2.508 -25.361  1.00  1.250          H  
ATOM  11962  HE2 PHE D 785      -6.310  -3.781 -24.157  1.00  1.250          H  
ATOM  11963  HZ  PHE D 785      -8.061  -2.080 -24.223  1.00  1.250          H  
ATOM  11964  N   ALA D 786      -6.241  -7.059 -27.882  1.00  0.690          N  
ATOM  11965  CA  ALA D 786      -4.874  -6.644 -27.996  1.00  0.670          C  
ATOM  11966  C   ALA D 786      -4.509  -6.334 -29.438  1.00  0.680          C  
ATOM  11967  O   ALA D 786      -3.858  -5.309 -29.692  1.00  0.710          O  
ATOM  11968  CB  ALA D 786      -3.989  -7.726 -27.457  1.00  0.950          C  
ATOM  11969  H   ALA D 786      -6.460  -7.982 -27.489  1.00  0.830          H  
ATOM  11970  HA  ALA D 786      -4.754  -5.738 -27.410  1.00  0.800          H  
ATOM  11971 1HB  ALA D 786      -2.964  -7.416 -27.512  1.00  1.140          H  
ATOM  11972 2HB  ALA D 786      -4.258  -7.924 -26.423  1.00  1.140          H  
ATOM  11973 3HB  ALA D 786      -4.132  -8.634 -28.052  1.00  1.140          H  
ATOM  11974  N   LYS D 787      -4.997  -7.155 -30.387  1.00  0.680          N  
ATOM  11975  CA  LYS D 787      -4.739  -6.920 -31.802  1.00  0.700          C  
ATOM  11976  C   LYS D 787      -5.320  -5.578 -32.242  1.00  0.740          C  
ATOM  11977  O   LYS D 787      -4.656  -4.797 -32.929  1.00  0.770          O  
ATOM  11978  CB  LYS D 787      -5.304  -8.057 -32.664  1.00  0.970          C  
ATOM  11979  CG  LYS D 787      -5.005  -7.913 -34.150  1.00  0.970          C  
ATOM  11980  CD  LYS D 787      -5.376  -9.181 -34.937  1.00  0.970          C  
ATOM  11981  CE  LYS D 787      -5.223  -8.972 -36.450  1.00  0.970          C  
ATOM  11982  NZ  LYS D 787      -3.806  -8.626 -36.855  1.00  0.970          N  
ATOM  11983  H   LYS D 787      -5.497  -8.011 -30.111  1.00  0.820          H  
ATOM  11984  HA  LYS D 787      -3.659  -6.886 -31.949  1.00  0.840          H  
ATOM  11985 1HB  LYS D 787      -4.926  -9.014 -32.319  1.00  1.170          H  
ATOM  11986 2HB  LYS D 787      -6.390  -8.085 -32.549  1.00  1.170          H  
ATOM  11987 1HG  LYS D 787      -5.563  -7.061 -34.548  1.00  1.170          H  
ATOM  11988 2HG  LYS D 787      -3.939  -7.713 -34.261  1.00  1.170          H  
ATOM  11989 1HD  LYS D 787      -4.716 -10.008 -34.639  1.00  1.170          H  
ATOM  11990 2HD  LYS D 787      -6.404  -9.470 -34.714  1.00  1.170          H  
ATOM  11991 1HE  LYS D 787      -5.514  -9.889 -36.955  1.00  1.170          H  
ATOM  11992 2HE  LYS D 787      -5.885  -8.169 -36.763  1.00  1.170          H  
ATOM  11993 1HZ  LYS D 787      -3.757  -8.507 -37.850  1.00  1.170          H  
ATOM  11994 2HZ  LYS D 787      -3.514  -7.777 -36.408  1.00  1.170          H  
ATOM  11995 3HZ  LYS D 787      -3.145  -9.376 -36.590  1.00  1.170          H  
ATOM  11996  N   GLU D 788      -6.546  -5.271 -31.804  1.00  0.750          N  
ATOM  11997  CA  GLU D 788      -7.208  -4.012 -32.155  1.00  0.800          C  
ATOM  11998  C   GLU D 788      -6.401  -2.802 -31.677  1.00  0.810          C  
ATOM  11999  O   GLU D 788      -6.347  -1.772 -32.354  1.00  0.850          O  
ATOM  12000  CB  GLU D 788      -8.620  -3.955 -31.565  1.00  1.100          C  
ATOM  12001  CG  GLU D 788      -9.639  -4.894 -32.219  1.00  1.100          C  
ATOM  12002  CD  GLU D 788     -10.958  -4.894 -31.498  1.00  1.100          C  
ATOM  12003  OE1 GLU D 788     -11.026  -4.304 -30.444  1.00  1.100          O  
ATOM  12004  OE2 GLU D 788     -11.896  -5.474 -31.994  1.00  1.100          O  
ATOM  12005  H   GLU D 788      -7.064  -5.975 -31.264  1.00  0.900          H  
ATOM  12006  HA  GLU D 788      -7.286  -3.960 -33.240  1.00  0.960          H  
ATOM  12007 1HB  GLU D 788      -8.574  -4.208 -30.509  1.00  1.320          H  
ATOM  12008 2HB  GLU D 788      -9.002  -2.938 -31.637  1.00  1.320          H  
ATOM  12009 1HG  GLU D 788      -9.803  -4.564 -33.243  1.00  1.320          H  
ATOM  12010 2HG  GLU D 788      -9.241  -5.902 -32.255  1.00  1.320          H  
ATOM  12011  N   LYS D 789      -5.724  -2.948 -30.535  1.00  0.790          N  
ATOM  12012  CA  LYS D 789      -4.900  -1.889 -29.958  1.00  0.810          C  
ATOM  12013  C   LYS D 789      -3.485  -1.814 -30.555  1.00  0.830          C  
ATOM  12014  O   LYS D 789      -2.662  -1.020 -30.100  1.00  0.880          O  
ATOM  12015  CB  LYS D 789      -4.810  -2.035 -28.430  1.00  1.130          C  
ATOM  12016  CG  LYS D 789      -6.138  -1.873 -27.660  1.00  1.130          C  
ATOM  12017  CD  LYS D 789      -6.694  -0.438 -27.784  1.00  1.130          C  
ATOM  12018  CE  LYS D 789      -7.917  -0.215 -26.916  1.00  1.130          C  
ATOM  12019  NZ  LYS D 789      -8.466   1.171 -27.074  1.00  1.130          N  
ATOM  12020  H   LYS D 789      -5.855  -3.823 -30.011  1.00  0.950          H  
ATOM  12021  HA  LYS D 789      -5.375  -0.939 -30.187  1.00  0.970          H  
ATOM  12022 1HB  LYS D 789      -4.431  -3.035 -28.198  1.00  1.350          H  
ATOM  12023 2HB  LYS D 789      -4.092  -1.318 -28.032  1.00  1.350          H  
ATOM  12024 1HG  LYS D 789      -6.877  -2.582 -28.046  1.00  1.350          H  
ATOM  12025 2HG  LYS D 789      -5.961  -2.100 -26.612  1.00  1.350          H  
ATOM  12026 1HD  LYS D 789      -5.919   0.279 -27.507  1.00  1.350          H  
ATOM  12027 2HD  LYS D 789      -6.994  -0.248 -28.810  1.00  1.350          H  
ATOM  12028 1HE  LYS D 789      -8.685  -0.937 -27.191  1.00  1.350          H  
ATOM  12029 2HE  LYS D 789      -7.646  -0.365 -25.874  1.00  1.350          H  
ATOM  12030 1HZ  LYS D 789      -9.278   1.283 -26.482  1.00  1.350          H  
ATOM  12031 2HZ  LYS D 789      -7.763   1.849 -26.809  1.00  1.350          H  
ATOM  12032 3HZ  LYS D 789      -8.733   1.324 -28.037  1.00  1.350          H  
ATOM  12033  N   GLY D 790      -3.193  -2.641 -31.562  1.00  0.810          N  
ATOM  12034  CA  GLY D 790      -1.904  -2.631 -32.238  1.00  0.840          C  
ATOM  12035  C   GLY D 790      -0.840  -3.554 -31.662  1.00  0.830          C  
ATOM  12036  O   GLY D 790       0.330  -3.457 -32.054  1.00  0.850          O  
ATOM  12037  H   GLY D 790      -3.898  -3.299 -31.906  1.00  0.970          H  
ATOM  12038 1HA  GLY D 790      -2.072  -2.901 -33.281  1.00  1.010          H  
ATOM  12039 2HA  GLY D 790      -1.525  -1.612 -32.244  1.00  1.010          H  
ATOM  12040  N   ALA D 791      -1.196  -4.398 -30.704  1.00  0.810          N  
ATOM  12041  CA  ALA D 791      -0.246  -5.331 -30.120  1.00  0.800          C  
ATOM  12042  C   ALA D 791      -0.136  -6.536 -31.024  1.00  0.780          C  
ATOM  12043  O   ALA D 791      -1.020  -6.775 -31.850  1.00  0.770          O  
ATOM  12044  CB  ALA D 791      -0.659  -5.736 -28.734  1.00  1.120          C  
ATOM  12045  H   ALA D 791      -2.168  -4.445 -30.387  1.00  0.970          H  
ATOM  12046  HA  ALA D 791       0.732  -4.859 -30.059  1.00  0.960          H  
ATOM  12047 1HB  ALA D 791       0.068  -6.429 -28.307  1.00  1.350          H  
ATOM  12048 2HB  ALA D 791      -0.698  -4.840 -28.135  1.00  1.350          H  
ATOM  12049 3HB  ALA D 791      -1.616  -6.201 -28.778  1.00  1.350          H  
ATOM  12050  N   LYS D 792       0.962  -7.265 -30.900  1.00  0.770          N  
ATOM  12051  CA  LYS D 792       1.132  -8.508 -31.627  1.00  0.750          C  
ATOM  12052  C   LYS D 792       0.353  -9.560 -30.858  1.00  0.720          C  
ATOM  12053  O   LYS D 792       0.423  -9.605 -29.621  1.00  0.720          O  
ATOM  12054  CB  LYS D 792       2.613  -8.849 -31.770  1.00  1.060          C  
ATOM  12055  CG  LYS D 792       3.382  -7.866 -32.664  1.00  1.060          C  
ATOM  12056  CD  LYS D 792       4.837  -8.285 -32.863  1.00  1.060          C  
ATOM  12057  CE  LYS D 792       5.597  -7.294 -33.756  1.00  1.060          C  
ATOM  12058  NZ  LYS D 792       7.047  -7.672 -33.931  1.00  1.060          N  
ATOM  12059  H   LYS D 792       1.655  -6.986 -30.201  1.00  0.920          H  
ATOM  12060  HA  LYS D 792       0.689  -8.417 -32.621  1.00  0.900          H  
ATOM  12061 1HB  LYS D 792       3.067  -8.797 -30.795  1.00  1.270          H  
ATOM  12062 2HB  LYS D 792       2.733  -9.863 -32.149  1.00  1.270          H  
ATOM  12063 1HG  LYS D 792       2.886  -7.799 -33.632  1.00  1.270          H  
ATOM  12064 2HG  LYS D 792       3.362  -6.877 -32.198  1.00  1.270          H  
ATOM  12065 1HD  LYS D 792       5.342  -8.361 -31.895  1.00  1.270          H  
ATOM  12066 2HD  LYS D 792       4.857  -9.259 -33.345  1.00  1.270          H  
ATOM  12067 1HE  LYS D 792       5.121  -7.262 -34.734  1.00  1.270          H  
ATOM  12068 2HE  LYS D 792       5.544  -6.302 -33.305  1.00  1.270          H  
ATOM  12069 1HZ  LYS D 792       7.527  -7.003 -34.518  1.00  1.270          H  
ATOM  12070 2HZ  LYS D 792       7.511  -7.692 -33.032  1.00  1.270          H  
ATOM  12071 3HZ  LYS D 792       7.148  -8.584 -34.357  1.00  1.270          H  
ATOM  12072  N   THR D 793      -0.392 -10.402 -31.570  1.00  0.700          N  
ATOM  12073  CA  THR D 793      -1.222 -11.371 -30.872  1.00  0.690          C  
ATOM  12074  C   THR D 793      -0.821 -12.820 -31.169  1.00  0.680          C  
ATOM  12075  O   THR D 793      -0.762 -13.246 -32.332  1.00  0.730          O  
ATOM  12076  CB  THR D 793      -2.675 -11.075 -31.251  1.00  0.970          C  
ATOM  12077  OG1 THR D 793      -2.985  -9.728 -30.873  1.00  0.970          O  
ATOM  12078  CG2 THR D 793      -3.567 -11.949 -30.526  1.00  0.970          C  
ATOM  12079  H   THR D 793      -0.432 -10.349 -32.604  1.00  0.840          H  
ATOM  12080  HA  THR D 793      -1.115 -11.218 -29.798  1.00  0.830          H  
ATOM  12081  HB  THR D 793      -2.812 -11.200 -32.330  1.00  1.160          H  
ATOM  12082  HG1 THR D 793      -2.511  -9.114 -31.456  1.00  1.160          H  
ATOM  12083 1HG2 THR D 793      -4.581 -11.706 -30.809  1.00  1.160          H  
ATOM  12084 2HG2 THR D 793      -3.357 -12.969 -30.767  1.00  1.160          H  
ATOM  12085 3HG2 THR D 793      -3.426 -11.787 -29.461  1.00  1.160          H  
ATOM  12086  N   ILE D 794      -0.556 -13.575 -30.107  1.00  0.620          N  
ATOM  12087  CA  ILE D 794      -0.096 -14.951 -30.247  1.00  0.600          C  
ATOM  12088  C   ILE D 794      -0.956 -15.912 -29.432  1.00  0.560          C  
ATOM  12089  O   ILE D 794      -1.386 -15.581 -28.325  1.00  0.560          O  
ATOM  12090  CB  ILE D 794       1.388 -15.075 -29.828  1.00  0.850          C  
ATOM  12091  CG1 ILE D 794       2.238 -14.057 -30.668  1.00  0.850          C  
ATOM  12092  CG2 ILE D 794       1.885 -16.528 -30.063  1.00  0.850          C  
ATOM  12093  CD1 ILE D 794       3.697 -13.949 -30.296  1.00  0.850          C  
ATOM  12094  H   ILE D 794      -0.652 -13.162 -29.169  1.00  0.740          H  
ATOM  12095  HA  ILE D 794      -0.175 -15.242 -31.292  1.00  0.720          H  
ATOM  12096  HB  ILE D 794       1.492 -14.812 -28.778  1.00  1.020          H  
ATOM  12097 1HG1 ILE D 794       2.138 -14.296 -31.718  1.00  1.020          H  
ATOM  12098 2HG1 ILE D 794       1.831 -13.067 -30.500  1.00  1.020          H  
ATOM  12099 1HG2 ILE D 794       2.909 -16.612 -29.775  1.00  1.020          H  
ATOM  12100 2HG2 ILE D 794       1.313 -17.229 -29.472  1.00  1.020          H  
ATOM  12101 3HG2 ILE D 794       1.784 -16.781 -31.119  1.00  1.020          H  
ATOM  12102 1HD1 ILE D 794       4.161 -13.187 -30.910  1.00  1.020          H  
ATOM  12103 2HD1 ILE D 794       3.801 -13.684 -29.261  1.00  1.020          H  
ATOM  12104 3HD1 ILE D 794       4.180 -14.866 -30.473  1.00  1.020          H  
ATOM  12105  N   ALA D 795      -1.254 -17.082 -29.989  1.00  0.550          N  
ATOM  12106  CA  ALA D 795      -2.047 -18.026 -29.222  1.00  0.540          C  
ATOM  12107  C   ALA D 795      -1.557 -19.459 -29.336  1.00  0.500          C  
ATOM  12108  O   ALA D 795      -0.910 -19.840 -30.313  1.00  0.520          O  
ATOM  12109  CB  ALA D 795      -3.499 -17.976 -29.660  1.00  0.760          C  
ATOM  12110  H   ALA D 795      -0.909 -17.294 -30.932  1.00  0.660          H  
ATOM  12111  HA  ALA D 795      -1.974 -17.733 -28.188  1.00  0.650          H  
ATOM  12112 1HB  ALA D 795      -4.086 -18.654 -29.036  1.00  0.910          H  
ATOM  12113 2HB  ALA D 795      -3.855 -16.969 -29.540  1.00  0.910          H  
ATOM  12114 3HB  ALA D 795      -3.590 -18.269 -30.694  1.00  0.910          H  
ATOM  12115  N   MET D 796      -1.856 -20.242 -28.301  1.00  0.480          N  
ATOM  12116  CA  MET D 796      -1.566 -21.671 -28.319  1.00  0.500          C  
ATOM  12117  C   MET D 796      -2.834 -22.490 -28.063  1.00  0.500          C  
ATOM  12118  O   MET D 796      -3.626 -22.166 -27.172  1.00  0.580          O  
ATOM  12119  CB  MET D 796      -0.473 -21.992 -27.325  1.00  0.690          C  
ATOM  12120  CG  MET D 796      -0.066 -23.434 -27.335  1.00  0.690          C  
ATOM  12121  SD  MET D 796       1.228 -23.805 -26.197  1.00  0.690          S  
ATOM  12122  CE  MET D 796       2.592 -22.899 -26.860  1.00  0.690          C  
ATOM  12123  H   MET D 796      -2.301 -19.803 -27.488  1.00  0.580          H  
ATOM  12124  HA  MET D 796      -1.208 -21.937 -29.310  1.00  0.600          H  
ATOM  12125 1HB  MET D 796       0.379 -21.391 -27.577  1.00  0.830          H  
ATOM  12126 2HB  MET D 796      -0.791 -21.722 -26.319  1.00  0.830          H  
ATOM  12127 1HG  MET D 796      -0.923 -24.041 -27.076  1.00  0.830          H  
ATOM  12128 2HG  MET D 796       0.258 -23.722 -28.335  1.00  0.830          H  
ATOM  12129 1HE  MET D 796       3.476 -23.077 -26.250  1.00  0.830          H  
ATOM  12130 2HE  MET D 796       2.759 -23.224 -27.865  1.00  0.830          H  
ATOM  12131 3HE  MET D 796       2.384 -21.842 -26.857  1.00  0.830          H  
ATOM  12132  N   VAL D 797      -3.022 -23.515 -28.896  1.00  0.480          N  
ATOM  12133  CA  VAL D 797      -4.196 -24.398 -28.894  1.00  0.500          C  
ATOM  12134  C   VAL D 797      -3.869 -25.874 -29.163  1.00  0.550          C  
ATOM  12135  O   VAL D 797      -2.759 -26.218 -29.544  1.00  0.770          O  
ATOM  12136  CB  VAL D 797      -5.199 -23.803 -29.908  1.00  0.690          C  
ATOM  12137  CG1 VAL D 797      -4.582 -23.822 -31.302  1.00  0.690          C  
ATOM  12138  CG2 VAL D 797      -6.588 -24.534 -29.891  1.00  0.690          C  
ATOM  12139  H   VAL D 797      -2.294 -23.676 -29.598  1.00  0.580          H  
ATOM  12140  HA  VAL D 797      -4.641 -24.344 -27.908  1.00  0.600          H  
ATOM  12141  HB  VAL D 797      -5.357 -22.773 -29.624  1.00  0.830          H  
ATOM  12142 1HG1 VAL D 797      -5.254 -23.339 -31.992  1.00  0.830          H  
ATOM  12143 2HG1 VAL D 797      -3.644 -23.286 -31.284  1.00  0.830          H  
ATOM  12144 3HG1 VAL D 797      -4.405 -24.850 -31.616  1.00  0.830          H  
ATOM  12145 1HG2 VAL D 797      -7.241 -24.052 -30.538  1.00  0.830          H  
ATOM  12146 2HG2 VAL D 797      -6.536 -25.555 -30.201  1.00  0.830          H  
ATOM  12147 3HG2 VAL D 797      -7.002 -24.485 -28.901  1.00  0.830          H  
ATOM  12148  N   GLY D 798      -4.811 -26.761 -28.939  1.00  0.560          N  
ATOM  12149  CA  GLY D 798      -4.591 -28.130 -29.312  1.00  0.650          C  
ATOM  12150  C   GLY D 798      -4.838 -28.321 -30.810  1.00  0.850          C  
ATOM  12151  O   GLY D 798      -4.910 -27.366 -31.593  1.00  1.020          O  
ATOM  12152  H   GLY D 798      -5.718 -26.494 -28.554  1.00  0.670          H  
ATOM  12153 1HA  GLY D 798      -3.579 -28.425 -29.058  1.00  0.780          H  
ATOM  12154 2HA  GLY D 798      -5.269 -28.758 -28.751  1.00  0.780          H  
ATOM  12155  N   PHE D 799      -4.998 -29.572 -31.186  1.00  1.020          N  
ATOM  12156  CA  PHE D 799      -5.156 -30.043 -32.557  1.00  1.450          C  
ATOM  12157  C   PHE D 799      -6.164 -29.297 -33.426  1.00  0.950          C  
ATOM  12158  O   PHE D 799      -5.913 -29.032 -34.601  1.00  1.130          O  
ATOM  12159  CB  PHE D 799      -5.571 -31.502 -32.522  1.00  1.860          C  
ATOM  12160  CG  PHE D 799      -5.762 -32.117 -33.851  1.00  1.860          C  
ATOM  12161  CD1 PHE D 799      -4.683 -32.609 -34.545  1.00  1.860          C  
ATOM  12162  CD2 PHE D 799      -7.020 -32.218 -34.420  1.00  1.860          C  
ATOM  12163  CE1 PHE D 799      -4.838 -33.194 -35.771  1.00  1.860          C  
ATOM  12164  CE2 PHE D 799      -7.184 -32.797 -35.648  1.00  1.860          C  
ATOM  12165  CZ  PHE D 799      -6.091 -33.291 -36.328  1.00  1.860          C  
ATOM  12166  H   PHE D 799      -4.950 -30.279 -30.463  1.00  1.220          H  
ATOM  12167  HA  PHE D 799      -4.181 -29.966 -33.040  1.00  1.740          H  
ATOM  12168 1HB  PHE D 799      -4.817 -32.058 -31.996  1.00  2.230          H  
ATOM  12169 2HB  PHE D 799      -6.500 -31.614 -31.963  1.00  2.230          H  
ATOM  12170  HD1 PHE D 799      -3.714 -32.536 -34.108  1.00  2.230          H  
ATOM  12171  HD2 PHE D 799      -7.893 -31.832 -33.884  1.00  2.230          H  
ATOM  12172  HE1 PHE D 799      -3.971 -33.584 -36.303  1.00  2.230          H  
ATOM  12173  HE2 PHE D 799      -8.182 -32.868 -36.082  1.00  2.230          H  
ATOM  12174  HZ  PHE D 799      -6.221 -33.756 -37.303  1.00  2.230          H  
ATOM  12175  N   ASP D 800      -7.320 -28.973 -32.865  1.00  1.040          N  
ATOM  12176  CA  ASP D 800      -8.414 -28.433 -33.655  1.00  1.290          C  
ATOM  12177  C   ASP D 800      -8.333 -26.949 -34.009  1.00  1.040          C  
ATOM  12178  O   ASP D 800      -9.235 -26.431 -34.675  1.00  1.320          O  
ATOM  12179  CB  ASP D 800      -9.707 -28.670 -32.883  1.00  1.710          C  
ATOM  12180  CG  ASP D 800     -10.069 -30.137 -32.774  1.00  1.710          C  
ATOM  12181  OD1 ASP D 800     -10.044 -30.836 -33.758  1.00  1.710          O  
ATOM  12182  OD2 ASP D 800     -10.320 -30.559 -31.674  1.00  1.710          O  
ATOM  12183  H   ASP D 800      -7.472 -29.167 -31.885  1.00  1.250          H  
ATOM  12184  HA  ASP D 800      -8.452 -28.998 -34.587  1.00  1.550          H  
ATOM  12185 1HB  ASP D 800      -9.610 -28.253 -31.881  1.00  2.050          H  
ATOM  12186 2HB  ASP D 800     -10.526 -28.145 -33.377  1.00  2.050          H  
ATOM  12187  N   GLY D 801      -7.320 -26.221 -33.534  1.00  0.740          N  
ATOM  12188  CA  GLY D 801      -7.191 -24.800 -33.897  1.00  0.780          C  
ATOM  12189  C   GLY D 801      -8.129 -23.856 -33.136  1.00  0.700          C  
ATOM  12190  O   GLY D 801      -7.687 -22.926 -32.463  1.00  0.910          O  
ATOM  12191  H   GLY D 801      -6.588 -26.669 -32.963  1.00  0.890          H  
ATOM  12192 1HA  GLY D 801      -6.159 -24.491 -33.750  1.00  0.940          H  
ATOM  12193 2HA  GLY D 801      -7.378 -24.702 -34.960  1.00  0.940          H  
ATOM  12194  N   GLY D 802      -9.427 -24.061 -33.315  1.00  0.750          N  
ATOM  12195  CA  GLY D 802     -10.478 -23.302 -32.644  1.00  0.710          C  
ATOM  12196  C   GLY D 802     -10.530 -21.872 -33.153  1.00  0.740          C  
ATOM  12197  O   GLY D 802      -9.769 -21.472 -34.029  1.00  1.210          O  
ATOM  12198  H   GLY D 802      -9.674 -24.827 -33.938  1.00  0.900          H  
ATOM  12199 1HA  GLY D 802     -11.440 -23.787 -32.812  1.00  0.850          H  
ATOM  12200 2HA  GLY D 802     -10.312 -23.311 -31.569  1.00  0.850          H  
ATOM  12201  N   GLN D 803     -11.362 -21.047 -32.549  1.00  0.870          N  
ATOM  12202  CA  GLN D 803     -11.475 -19.653 -32.975  1.00  0.870          C  
ATOM  12203  C   GLN D 803     -10.147 -18.878 -32.897  1.00  0.770          C  
ATOM  12204  O   GLN D 803      -9.842 -18.076 -33.801  1.00  0.770          O  
ATOM  12205  CB  GLN D 803     -12.535 -18.967 -32.136  1.00  1.220          C  
ATOM  12206  CG  GLN D 803     -13.953 -19.398 -32.440  1.00  1.220          C  
ATOM  12207  CD  GLN D 803     -14.927 -18.847 -31.442  1.00  1.220          C  
ATOM  12208  OE1 GLN D 803     -14.846 -19.184 -30.261  1.00  1.220          O  
ATOM  12209  NE2 GLN D 803     -15.852 -18.014 -31.893  1.00  1.220          N  
ATOM  12210  H   GLN D 803     -11.989 -21.431 -31.837  1.00  1.040          H  
ATOM  12211  HA  GLN D 803     -11.802 -19.645 -34.014  1.00  1.040          H  
ATOM  12212 1HB  GLN D 803     -12.351 -19.221 -31.119  1.00  1.460          H  
ATOM  12213 2HB  GLN D 803     -12.457 -17.883 -32.233  1.00  1.460          H  
ATOM  12214 1HG  GLN D 803     -14.229 -19.038 -33.427  1.00  1.460          H  
ATOM  12215 2HG  GLN D 803     -14.003 -20.482 -32.412  1.00  1.460          H  
ATOM  12216 1HE2 GLN D 803     -16.537 -17.632 -31.268  1.00  1.460          H  
ATOM  12217 2HE2 GLN D 803     -15.886 -17.774 -32.862  1.00  1.460          H  
ATOM  12218  N   VAL D 804      -9.313 -19.173 -31.886  1.00  0.790          N  
ATOM  12219  CA  VAL D 804      -8.037 -18.457 -31.721  1.00  0.790          C  
ATOM  12220  C   VAL D 804      -7.112 -18.627 -32.939  1.00  0.840          C  
ATOM  12221  O   VAL D 804      -6.166 -17.851 -33.115  1.00  0.830          O  
ATOM  12222  CB  VAL D 804      -7.257 -18.883 -30.450  1.00  1.110          C  
ATOM  12223  CG1 VAL D 804      -8.092 -18.589 -29.182  1.00  1.110          C  
ATOM  12224  CG2 VAL D 804      -6.846 -20.352 -30.541  1.00  1.110          C  
ATOM  12225  H   VAL D 804      -9.629 -19.861 -31.193  1.00  0.950          H  
ATOM  12226  HA  VAL D 804      -8.274 -17.409 -31.601  1.00  0.950          H  
ATOM  12227  HB  VAL D 804      -6.363 -18.275 -30.377  1.00  1.330          H  
ATOM  12228 1HG1 VAL D 804      -7.513 -18.856 -28.295  1.00  1.330          H  
ATOM  12229 2HG1 VAL D 804      -8.342 -17.543 -29.153  1.00  1.330          H  
ATOM  12230 3HG1 VAL D 804      -8.996 -19.152 -29.194  1.00  1.330          H  
ATOM  12231 1HG2 VAL D 804      -6.287 -20.619 -29.647  1.00  1.330          H  
ATOM  12232 2HG2 VAL D 804      -7.726 -20.972 -30.620  1.00  1.330          H  
ATOM  12233 3HG2 VAL D 804      -6.219 -20.528 -31.414  1.00  1.330          H  
ATOM  12234  N   LEU D 805      -7.407 -19.634 -33.787  1.00  0.950          N  
ATOM  12235  CA  LEU D 805      -6.659 -19.952 -34.995  1.00  1.070          C  
ATOM  12236  C   LEU D 805      -6.625 -18.768 -35.951  1.00  1.080          C  
ATOM  12237  O   LEU D 805      -5.658 -18.590 -36.694  1.00  1.230          O  
ATOM  12238  CB  LEU D 805      -7.285 -21.137 -35.736  1.00  1.450          C  
ATOM  12239  CG  LEU D 805      -6.511 -21.695 -36.983  1.00  1.450          C  
ATOM  12240  CD1 LEU D 805      -5.126 -22.240 -36.552  1.00  1.450          C  
ATOM  12241  CD2 LEU D 805      -7.358 -22.778 -37.650  1.00  1.450          C  
ATOM  12242  H   LEU D 805      -8.241 -20.198 -33.599  1.00  1.140          H  
ATOM  12243  HA  LEU D 805      -5.668 -20.229 -34.698  1.00  1.280          H  
ATOM  12244 1HB  LEU D 805      -7.404 -21.941 -35.032  1.00  1.740          H  
ATOM  12245 2HB  LEU D 805      -8.279 -20.838 -36.069  1.00  1.740          H  
ATOM  12246  HG  LEU D 805      -6.342 -20.891 -37.699  1.00  1.740          H  
ATOM  12247 1HD1 LEU D 805      -4.601 -22.621 -37.428  1.00  1.740          H  
ATOM  12248 2HD1 LEU D 805      -4.526 -21.454 -36.107  1.00  1.740          H  
ATOM  12249 3HD1 LEU D 805      -5.259 -23.044 -35.833  1.00  1.740          H  
ATOM  12250 1HD2 LEU D 805      -6.835 -23.162 -38.528  1.00  1.740          H  
ATOM  12251 2HD2 LEU D 805      -7.536 -23.589 -36.958  1.00  1.740          H  
ATOM  12252 3HD2 LEU D 805      -8.313 -22.350 -37.955  1.00  1.740          H  
ATOM  12253  N   LYS D 806      -7.723 -17.999 -35.992  1.00  0.980          N  
ATOM  12254  CA  LYS D 806      -7.824 -16.861 -36.892  1.00  1.060          C  
ATOM  12255  C   LYS D 806      -7.678 -15.530 -36.152  1.00  0.960          C  
ATOM  12256  O   LYS D 806      -7.291 -14.525 -36.751  1.00  1.140          O  
ATOM  12257  CB  LYS D 806      -9.152 -16.914 -37.649  1.00  1.450          C  
ATOM  12258  CG  LYS D 806      -9.370 -18.203 -38.499  1.00  1.450          C  
ATOM  12259  CD  LYS D 806      -8.333 -18.365 -39.624  1.00  1.450          C  
ATOM  12260  CE  LYS D 806      -8.641 -19.581 -40.497  1.00  1.450          C  
ATOM  12261  NZ  LYS D 806      -7.629 -19.764 -41.584  1.00  1.450          N  
ATOM  12262  H   LYS D 806      -8.511 -18.206 -35.374  1.00  1.180          H  
ATOM  12263  HA  LYS D 806      -7.004 -16.908 -37.606  1.00  1.270          H  
ATOM  12264 1HB  LYS D 806      -9.972 -16.845 -36.930  1.00  1.740          H  
ATOM  12265 2HB  LYS D 806      -9.227 -16.054 -38.312  1.00  1.740          H  
ATOM  12266 1HG  LYS D 806      -9.313 -19.073 -37.843  1.00  1.740          H  
ATOM  12267 2HG  LYS D 806     -10.367 -18.173 -38.939  1.00  1.740          H  
ATOM  12268 1HD  LYS D 806      -8.314 -17.468 -40.244  1.00  1.740          H  
ATOM  12269 2HD  LYS D 806      -7.343 -18.514 -39.193  1.00  1.740          H  
ATOM  12270 1HE  LYS D 806      -8.648 -20.473 -39.870  1.00  1.740          H  
ATOM  12271 2HE  LYS D 806      -9.625 -19.458 -40.948  1.00  1.740          H  
ATOM  12272 1HZ  LYS D 806      -7.868 -20.578 -42.134  1.00  1.740          H  
ATOM  12273 2HZ  LYS D 806      -7.618 -18.947 -42.182  1.00  1.740          H  
ATOM  12274 3HZ  LYS D 806      -6.713 -19.892 -41.174  1.00  1.740          H  
ATOM  12275  N   ILE D 807      -8.018 -15.514 -34.861  1.00  0.780          N  
ATOM  12276  CA  ILE D 807      -7.945 -14.288 -34.061  1.00  0.710          C  
ATOM  12277  C   ILE D 807      -6.502 -13.816 -33.864  1.00  0.660          C  
ATOM  12278  O   ILE D 807      -6.216 -12.624 -33.981  1.00  0.680          O  
ATOM  12279  CB  ILE D 807      -8.597 -14.509 -32.681  1.00  1.020          C  
ATOM  12280  CG1 ILE D 807     -10.123 -14.842 -32.840  1.00  1.020          C  
ATOM  12281  CG2 ILE D 807      -8.387 -13.279 -31.766  1.00  1.020          C  
ATOM  12282  CD1 ILE D 807     -11.022 -13.734 -33.378  1.00  1.020          C  
ATOM  12283  H   ILE D 807      -8.368 -16.376 -34.442  1.00  0.940          H  
ATOM  12284  HA  ILE D 807      -8.471 -13.501 -34.592  1.00  0.850          H  
ATOM  12285  HB  ILE D 807      -8.134 -15.346 -32.210  1.00  1.230          H  
ATOM  12286 1HG1 ILE D 807     -10.206 -15.663 -33.536  1.00  1.230          H  
ATOM  12287 2HG1 ILE D 807     -10.486 -15.181 -31.903  1.00  1.230          H  
ATOM  12288 1HG2 ILE D 807      -8.845 -13.468 -30.791  1.00  1.230          H  
ATOM  12289 2HG2 ILE D 807      -7.329 -13.089 -31.627  1.00  1.230          H  
ATOM  12290 3HG2 ILE D 807      -8.835 -12.404 -32.214  1.00  1.230          H  
ATOM  12291 1HD1 ILE D 807     -12.040 -14.115 -33.455  1.00  1.230          H  
ATOM  12292 2HD1 ILE D 807     -11.016 -12.886 -32.701  1.00  1.230          H  
ATOM  12293 3HD1 ILE D 807     -10.692 -13.415 -34.359  1.00  1.230          H  
ATOM  12294  N   ALA D 808      -5.612 -14.742 -33.498  1.00  0.640          N  
ATOM  12295  CA  ALA D 808      -4.208 -14.425 -33.269  1.00  0.630          C  
ATOM  12296  C   ALA D 808      -3.460 -14.322 -34.595  1.00  0.650          C  
ATOM  12297  O   ALA D 808      -3.926 -14.820 -35.617  1.00  0.670          O  
ATOM  12298  CB  ALA D 808      -3.586 -15.461 -32.358  1.00  0.890          C  
ATOM  12299  H   ALA D 808      -5.905 -15.718 -33.393  1.00  0.770          H  
ATOM  12300  HA  ALA D 808      -4.155 -13.451 -32.805  1.00  0.760          H  
ATOM  12301 1HB  ALA D 808      -2.546 -15.219 -32.177  1.00  1.060          H  
ATOM  12302 2HB  ALA D 808      -4.128 -15.480 -31.422  1.00  1.060          H  
ATOM  12303 3HB  ALA D 808      -3.655 -16.414 -32.831  1.00  1.060          H  
ATOM  12304  N   ASP D 809      -2.286 -13.679 -34.586  1.00  0.660          N  
ATOM  12305  CA  ASP D 809      -1.484 -13.548 -35.791  1.00  0.680          C  
ATOM  12306  C   ASP D 809      -0.679 -14.820 -35.986  1.00  0.680          C  
ATOM  12307  O   ASP D 809      -0.485 -15.289 -37.109  1.00  0.680          O  
ATOM  12308  CB  ASP D 809      -0.510 -12.377 -35.635  1.00  0.940          C  
ATOM  12309  CG  ASP D 809      -1.191 -11.017 -35.517  1.00  0.940          C  
ATOM  12310  OD1 ASP D 809      -1.904 -10.632 -36.438  1.00  0.940          O  
ATOM  12311  OD2 ASP D 809      -0.991 -10.355 -34.493  1.00  0.940          O  
ATOM  12312  H   ASP D 809      -1.917 -13.280 -33.729  1.00  0.790          H  
ATOM  12313  HA  ASP D 809      -2.138 -13.396 -36.649  1.00  0.820          H  
ATOM  12314 1HB  ASP D 809       0.107 -12.541 -34.746  1.00  1.130          H  
ATOM  12315 2HB  ASP D 809       0.160 -12.354 -36.492  1.00  1.130          H  
ATOM  12316  N   MET D 810      -0.233 -15.399 -34.877  1.00  0.680          N  
ATOM  12317  CA  MET D 810       0.504 -16.652 -34.939  1.00  0.700          C  
ATOM  12318  C   MET D 810      -0.096 -17.620 -33.967  1.00  0.630          C  
ATOM  12319  O   MET D 810      -0.445 -17.231 -32.847  1.00  0.610          O  
ATOM  12320  CB  MET D 810       1.969 -16.470 -34.629  1.00  0.970          C  
ATOM  12321  CG  MET D 810       2.683 -15.604 -35.610  1.00  0.970          C  
ATOM  12322  SD  MET D 810       4.411 -15.507 -35.278  1.00  0.970          S  
ATOM  12323  CE  MET D 810       4.430 -14.473 -33.870  1.00  0.970          C  
ATOM  12324  H   MET D 810      -0.394 -14.919 -33.988  1.00  0.820          H  
ATOM  12325  HA  MET D 810       0.403 -17.079 -35.936  1.00  0.840          H  
ATOM  12326 1HB  MET D 810       2.054 -16.039 -33.643  1.00  1.170          H  
ATOM  12327 2HB  MET D 810       2.467 -17.446 -34.606  1.00  1.170          H  
ATOM  12328 1HG  MET D 810       2.539 -15.994 -36.619  1.00  1.170          H  
ATOM  12329 2HG  MET D 810       2.267 -14.600 -35.572  1.00  1.170          H  
ATOM  12330 1HE  MET D 810       5.431 -14.344 -33.569  1.00  1.170          H  
ATOM  12331 2HE  MET D 810       3.990 -13.506 -34.113  1.00  1.170          H  
ATOM  12332 3HE  MET D 810       3.888 -14.925 -33.075  1.00  1.170          H  
ATOM  12333  N   VAL D 811      -0.246 -18.863 -34.414  1.00  0.610          N  
ATOM  12334  CA  VAL D 811      -0.824 -19.889 -33.577  1.00  0.550          C  
ATOM  12335  C   VAL D 811       0.011 -21.157 -33.537  1.00  0.550          C  
ATOM  12336  O   VAL D 811       0.376 -21.722 -34.570  1.00  0.590          O  
ATOM  12337  CB  VAL D 811      -2.270 -20.182 -34.028  1.00  0.790          C  
ATOM  12338  CG1 VAL D 811      -2.897 -21.273 -33.165  1.00  0.790          C  
ATOM  12339  CG2 VAL D 811      -3.066 -18.896 -33.909  1.00  0.790          C  
ATOM  12340  H   VAL D 811       0.060 -19.098 -35.351  1.00  0.730          H  
ATOM  12341  HA  VAL D 811      -0.877 -19.494 -32.576  1.00  0.660          H  
ATOM  12342  HB  VAL D 811      -2.274 -20.531 -35.058  1.00  0.950          H  
ATOM  12343 1HG1 VAL D 811      -3.918 -21.458 -33.489  1.00  0.950          H  
ATOM  12344 2HG1 VAL D 811      -2.328 -22.201 -33.250  1.00  0.950          H  
ATOM  12345 3HG1 VAL D 811      -2.905 -20.950 -32.119  1.00  0.950          H  
ATOM  12346 1HG2 VAL D 811      -4.056 -19.029 -34.197  1.00  0.950          H  
ATOM  12347 2HG2 VAL D 811      -3.039 -18.582 -32.880  1.00  0.950          H  
ATOM  12348 3HG2 VAL D 811      -2.651 -18.121 -34.535  1.00  0.950          H  
ATOM  12349  N   LEU D 812       0.296 -21.599 -32.327  1.00  0.510          N  
ATOM  12350  CA  LEU D 812       1.062 -22.812 -32.106  1.00  0.520          C  
ATOM  12351  C   LEU D 812       0.087 -23.894 -31.731  1.00  0.520          C  
ATOM  12352  O   LEU D 812      -0.921 -23.599 -31.079  1.00  0.530          O  
ATOM  12353  CB  LEU D 812       2.063 -22.586 -30.976  1.00  0.720          C  
ATOM  12354  CG  LEU D 812       3.001 -21.398 -31.178  1.00  0.720          C  
ATOM  12355  CD1 LEU D 812       3.907 -21.274 -29.993  1.00  0.720          C  
ATOM  12356  CD2 LEU D 812       3.778 -21.565 -32.446  1.00  0.720          C  
ATOM  12357  H   LEU D 812      -0.061 -21.056 -31.532  1.00  0.610          H  
ATOM  12358  HA  LEU D 812       1.561 -23.118 -33.022  1.00  0.620          H  
ATOM  12359 1HB  LEU D 812       1.508 -22.414 -30.058  1.00  0.870          H  
ATOM  12360 2HB  LEU D 812       2.667 -23.486 -30.851  1.00  0.870          H  
ATOM  12361  HG  LEU D 812       2.413 -20.481 -31.236  1.00  0.870          H  
ATOM  12362 1HD1 LEU D 812       4.555 -20.425 -30.124  1.00  0.870          H  
ATOM  12363 2HD1 LEU D 812       3.310 -21.138 -29.102  1.00  0.870          H  
ATOM  12364 3HD1 LEU D 812       4.510 -22.160 -29.901  1.00  0.870          H  
ATOM  12365 1HD2 LEU D 812       4.434 -20.726 -32.580  1.00  0.870          H  
ATOM  12366 2HD2 LEU D 812       4.354 -22.466 -32.397  1.00  0.870          H  
ATOM  12367 3HD2 LEU D 812       3.116 -21.615 -33.298  1.00  0.870          H  
ATOM  12368  N   PHE D 813       0.373 -25.147 -32.081  1.00  0.610          N  
ATOM  12369  CA  PHE D 813      -0.589 -26.151 -31.688  1.00  0.660          C  
ATOM  12370  C   PHE D 813      -0.009 -27.518 -31.421  1.00  0.640          C  
ATOM  12371  O   PHE D 813       1.108 -27.834 -31.834  1.00  0.690          O  
ATOM  12372  CB  PHE D 813      -1.668 -26.309 -32.769  1.00  0.900          C  
ATOM  12373  CG  PHE D 813      -1.134 -26.909 -34.017  1.00  0.900          C  
ATOM  12374  CD1 PHE D 813      -1.242 -28.284 -34.235  1.00  0.900          C  
ATOM  12375  CD2 PHE D 813      -0.485 -26.133 -34.961  1.00  0.900          C  
ATOM  12376  CE1 PHE D 813      -0.717 -28.859 -35.362  1.00  0.900          C  
ATOM  12377  CE2 PHE D 813       0.045 -26.709 -36.092  1.00  0.900          C  
ATOM  12378  CZ  PHE D 813      -0.071 -28.075 -36.293  1.00  0.900          C  
ATOM  12379  H   PHE D 813       1.199 -25.388 -32.608  1.00  0.730          H  
ATOM  12380  HA  PHE D 813      -1.024 -25.796 -30.781  1.00  0.790          H  
ATOM  12381 1HB  PHE D 813      -2.475 -26.943 -32.395  1.00  1.080          H  
ATOM  12382 2HB  PHE D 813      -2.103 -25.340 -33.000  1.00  1.080          H  
ATOM  12383  HD1 PHE D 813      -1.750 -28.900 -33.497  1.00  1.080          H  
ATOM  12384  HD2 PHE D 813      -0.388 -25.053 -34.802  1.00  1.080          H  
ATOM  12385  HE1 PHE D 813      -0.809 -29.932 -35.517  1.00  1.080          H  
ATOM  12386  HE2 PHE D 813       0.561 -26.085 -36.831  1.00  1.080          H  
ATOM  12387  HZ  PHE D 813       0.355 -28.531 -37.188  1.00  1.080          H  
ATOM  12388  N   VAL D 814      -0.816 -28.344 -30.761  1.00  0.600          N  
ATOM  12389  CA  VAL D 814      -0.436 -29.726 -30.497  1.00  0.610          C  
ATOM  12390  C   VAL D 814      -1.121 -30.749 -31.428  1.00  0.650          C  
ATOM  12391  O   VAL D 814      -2.342 -30.900 -31.379  1.00  0.710          O  
ATOM  12392  CB  VAL D 814      -0.787 -30.105 -29.066  1.00  0.850          C  
ATOM  12393  CG1 VAL D 814      -0.379 -31.579 -28.824  1.00  0.850          C  
ATOM  12394  CG2 VAL D 814      -0.099 -29.131 -28.149  1.00  0.850          C  
ATOM  12395  H   VAL D 814      -1.691 -27.934 -30.411  1.00  0.720          H  
ATOM  12396  HA  VAL D 814       0.643 -29.778 -30.551  1.00  0.730          H  
ATOM  12397  HB  VAL D 814      -1.848 -30.036 -28.914  1.00  1.020          H  
ATOM  12398 1HG1 VAL D 814      -0.590 -31.900 -27.840  1.00  1.020          H  
ATOM  12399 2HG1 VAL D 814      -0.907 -32.239 -29.503  1.00  1.020          H  
ATOM  12400 3HG1 VAL D 814       0.681 -31.665 -28.989  1.00  1.020          H  
ATOM  12401 1HG2 VAL D 814      -0.326 -29.360 -27.111  1.00  1.020          H  
ATOM  12402 2HG2 VAL D 814       0.956 -29.177 -28.307  1.00  1.020          H  
ATOM  12403 3HG2 VAL D 814      -0.443 -28.128 -28.376  1.00  1.020          H  
ATOM  12404  N   PRO D 815      -0.371 -31.527 -32.229  1.00  0.680          N  
ATOM  12405  CA  PRO D 815      -0.861 -32.543 -33.150  1.00  0.760          C  
ATOM  12406  C   PRO D 815      -1.375 -33.825 -32.472  1.00  0.810          C  
ATOM  12407  O   PRO D 815      -0.803 -34.899 -32.639  1.00  0.880          O  
ATOM  12408  CB  PRO D 815       0.376 -32.861 -34.003  1.00  1.140          C  
ATOM  12409  CG  PRO D 815       1.330 -31.749 -33.763  1.00  1.140          C  
ATOM  12410  CD  PRO D 815       1.037 -31.227 -32.402  1.00  1.140          C  
ATOM  12411  HA  PRO D 815      -1.637 -32.090 -33.775  1.00  0.910          H  
ATOM  12412 1HB  PRO D 815       0.804 -33.826 -33.730  1.00  1.370          H  
ATOM  12413 2HB  PRO D 815       0.086 -32.941 -35.061  1.00  1.370          H  
ATOM  12414 1HG  PRO D 815       2.344 -32.143 -33.797  1.00  1.370          H  
ATOM  12415 2HG  PRO D 815       1.267 -30.986 -34.550  1.00  1.370          H  
ATOM  12416 1HD  PRO D 815       1.654 -31.680 -31.626  1.00  1.370          H  
ATOM  12417 2HD  PRO D 815       1.198 -30.158 -32.516  1.00  1.370          H  
ATOM  12418  N   SER D 816      -2.481 -33.690 -31.748  1.00  0.850          N  
ATOM  12419  CA  SER D 816      -3.147 -34.788 -31.038  1.00  0.970          C  
ATOM  12420  C   SER D 816      -4.626 -34.874 -31.457  1.00  1.250          C  
ATOM  12421  O   SER D 816      -5.511 -34.230 -30.865  1.00  1.590          O  
ATOM  12422  CB  SER D 816      -3.046 -34.601 -29.544  1.00  1.310          C  
ATOM  12423  OG  SER D 816      -3.689 -35.654 -28.876  1.00  1.310          O  
ATOM  12424  H   SER D 816      -2.845 -32.745 -31.658  1.00  1.020          H  
ATOM  12425  HA  SER D 816      -2.662 -35.727 -31.312  1.00  1.160          H  
ATOM  12426 1HB  SER D 816      -2.001 -34.557 -29.251  1.00  1.570          H  
ATOM  12427 2HB  SER D 816      -3.503 -33.658 -29.275  1.00  1.570          H  
ATOM  12428  HG  SER D 816      -3.593 -35.478 -27.937  1.00  1.570          H  
ATOM  12429  N   GLU D 817      -4.859 -35.653 -32.522  1.00  1.550          N  
ATOM  12430  CA  GLU D 817      -6.122 -35.751 -33.267  1.00  1.880          C  
ATOM  12431  C   GLU D 817      -7.325 -36.271 -32.502  1.00  2.050          C  
ATOM  12432  O   GLU D 817      -8.460 -36.148 -32.958  1.00  2.430          O  
ATOM  12433  CB  GLU D 817      -5.922 -36.613 -34.524  1.00  2.500          C  
ATOM  12434  CG  GLU D 817      -5.675 -38.121 -34.289  1.00  2.500          C  
ATOM  12435  CD  GLU D 817      -4.241 -38.483 -34.025  1.00  2.500          C  
ATOM  12436  OE1 GLU D 817      -3.496 -37.634 -33.597  1.00  2.500          O  
ATOM  12437  OE2 GLU D 817      -3.890 -39.614 -34.247  1.00  2.500          O  
ATOM  12438  H   GLU D 817      -4.066 -36.191 -32.890  1.00  1.860          H  
ATOM  12439  HA  GLU D 817      -6.381 -34.761 -33.598  1.00  2.260          H  
ATOM  12440 1HB  GLU D 817      -6.799 -36.518 -35.163  1.00  3.000          H  
ATOM  12441 2HB  GLU D 817      -5.073 -36.228 -35.087  1.00  3.000          H  
ATOM  12442 1HG  GLU D 817      -6.282 -38.477 -33.465  1.00  3.000          H  
ATOM  12443 2HG  GLU D 817      -6.003 -38.653 -35.181  1.00  3.000          H  
ATOM  12444  N   LYS D 818      -7.098 -36.871 -31.348  1.00  2.210          N  
ATOM  12445  CA  LYS D 818      -8.200 -37.412 -30.572  1.00  2.510          C  
ATOM  12446  C   LYS D 818      -8.897 -36.376 -29.688  1.00  2.190          C  
ATOM  12447  O   LYS D 818      -9.924 -36.680 -29.084  1.00  2.450          O  
ATOM  12448  CB  LYS D 818      -7.712 -38.564 -29.690  1.00  3.390          C  
ATOM  12449  CG  LYS D 818      -7.252 -39.801 -30.448  1.00  3.390          C  
ATOM  12450  CD  LYS D 818      -6.784 -40.894 -29.482  1.00  3.390          C  
ATOM  12451  CE  LYS D 818      -6.341 -42.151 -30.226  1.00  3.390          C  
ATOM  12452  NZ  LYS D 818      -5.860 -43.217 -29.287  1.00  3.390          N  
ATOM  12453  H   LYS D 818      -6.141 -36.946 -31.029  1.00  2.650          H  
ATOM  12454  HA  LYS D 818      -8.944 -37.801 -31.269  1.00  3.010          H  
ATOM  12455 1HB  LYS D 818      -6.875 -38.221 -29.085  1.00  4.070          H  
ATOM  12456 2HB  LYS D 818      -8.509 -38.862 -29.009  1.00  4.070          H  
ATOM  12457 1HG  LYS D 818      -8.077 -40.181 -31.053  1.00  4.070          H  
ATOM  12458 2HG  LYS D 818      -6.430 -39.536 -31.115  1.00  4.070          H  
ATOM  12459 1HD  LYS D 818      -5.938 -40.526 -28.889  1.00  4.070          H  
ATOM  12460 2HD  LYS D 818      -7.594 -41.152 -28.800  1.00  4.070          H  
ATOM  12461 1HE  LYS D 818      -7.180 -42.539 -30.799  1.00  4.070          H  
ATOM  12462 2HE  LYS D 818      -5.531 -41.894 -30.909  1.00  4.070          H  
ATOM  12463 1HZ  LYS D 818      -5.574 -44.027 -29.811  1.00  4.070          H  
ATOM  12464 2HZ  LYS D 818      -5.050 -42.869 -28.741  1.00  4.070          H  
ATOM  12465 3HZ  LYS D 818      -6.596 -43.473 -28.652  1.00  4.070          H  
ATOM  12466  N   GLY D 819      -8.319 -35.171 -29.544  1.00  2.210          N  
ATOM  12467  CA  GLY D 819      -8.915 -34.174 -28.641  1.00  2.450          C  
ATOM  12468  C   GLY D 819      -8.601 -34.553 -27.197  1.00  1.950          C  
ATOM  12469  O   GLY D 819      -9.234 -34.114 -26.231  1.00  2.160          O  
ATOM  12470  H   GLY D 819      -7.476 -34.935 -30.082  1.00  2.650          H  
ATOM  12471 1HA  GLY D 819      -8.510 -33.187 -28.862  1.00  2.940          H  
ATOM  12472 2HA  GLY D 819      -9.993 -34.127 -28.794  1.00  2.940          H  
ATOM  12473  N   LYS D 820      -7.608 -35.399 -27.051  1.00  1.670          N  
ATOM  12474  CA  LYS D 820      -7.195 -35.902 -25.773  1.00  1.480          C  
ATOM  12475  C   LYS D 820      -6.401 -34.807 -25.103  1.00  1.170          C  
ATOM  12476  O   LYS D 820      -5.169 -34.739 -25.209  1.00  1.200          O  
ATOM  12477  CB  LYS D 820      -6.407 -37.189 -25.982  1.00  2.150          C  
ATOM  12478  CG  LYS D 820      -6.021 -37.952 -24.738  1.00  2.150          C  
ATOM  12479  CD  LYS D 820      -5.382 -39.276 -25.158  1.00  2.150          C  
ATOM  12480  CE  LYS D 820      -4.799 -40.081 -24.004  1.00  2.150          C  
ATOM  12481  NZ  LYS D 820      -5.826 -40.541 -23.038  1.00  2.150          N  
ATOM  12482  H   LYS D 820      -7.150 -35.720 -27.890  1.00  2.000          H  
ATOM  12483  HA  LYS D 820      -8.077 -36.114 -25.165  1.00  1.780          H  
ATOM  12484 1HB  LYS D 820      -6.991 -37.862 -26.607  1.00  2.580          H  
ATOM  12485 2HB  LYS D 820      -5.487 -36.962 -26.528  1.00  2.580          H  
ATOM  12486 1HG  LYS D 820      -5.326 -37.373 -24.132  1.00  2.580          H  
ATOM  12487 2HG  LYS D 820      -6.910 -38.144 -24.144  1.00  2.580          H  
ATOM  12488 1HD  LYS D 820      -6.127 -39.893 -25.660  1.00  2.580          H  
ATOM  12489 2HD  LYS D 820      -4.587 -39.074 -25.871  1.00  2.580          H  
ATOM  12490 1HE  LYS D 820      -4.303 -40.954 -24.417  1.00  2.580          H  
ATOM  12491 2HE  LYS D 820      -4.067 -39.475 -23.482  1.00  2.580          H  
ATOM  12492 1HZ  LYS D 820      -5.385 -41.073 -22.310  1.00  2.580          H  
ATOM  12493 2HZ  LYS D 820      -6.279 -39.748 -22.595  1.00  2.580          H  
ATOM  12494 3HZ  LYS D 820      -6.511 -41.112 -23.504  1.00  2.580          H  
ATOM  12495  N   TYR D 821      -7.126 -33.955 -24.389  1.00  1.020          N  
ATOM  12496  CA  TYR D 821      -6.540 -32.749 -23.857  1.00  0.800          C  
ATOM  12497  C   TYR D 821      -5.401 -32.994 -22.883  1.00  0.650          C  
ATOM  12498  O   TYR D 821      -4.493 -32.175 -22.801  1.00  0.600          O  
ATOM  12499  CB  TYR D 821      -7.615 -31.836 -23.291  1.00  1.210          C  
ATOM  12500  CG  TYR D 821      -8.457 -31.206 -24.424  1.00  1.210          C  
ATOM  12501  CD1 TYR D 821      -9.783 -31.533 -24.568  1.00  1.210          C  
ATOM  12502  CD2 TYR D 821      -7.877 -30.333 -25.332  1.00  1.210          C  
ATOM  12503  CE1 TYR D 821     -10.537 -30.995 -25.580  1.00  1.210          C  
ATOM  12504  CE2 TYR D 821      -8.628 -29.791 -26.363  1.00  1.210          C  
ATOM  12505  CZ  TYR D 821      -9.961 -30.122 -26.482  1.00  1.210          C  
ATOM  12506  OH  TYR D 821     -10.736 -29.607 -27.504  1.00  1.210          O  
ATOM  12507  H   TYR D 821      -8.137 -34.100 -24.367  1.00  1.220          H  
ATOM  12508  HA  TYR D 821      -6.134 -32.226 -24.694  1.00  0.960          H  
ATOM  12509 1HB  TYR D 821      -8.275 -32.399 -22.633  1.00  1.450          H  
ATOM  12510 2HB  TYR D 821      -7.159 -31.032 -22.707  1.00  1.450          H  
ATOM  12511  HD1 TYR D 821     -10.237 -32.215 -23.889  1.00  1.450          H  
ATOM  12512  HD2 TYR D 821      -6.829 -30.079 -25.239  1.00  1.450          H  
ATOM  12513  HE1 TYR D 821     -11.587 -31.267 -25.674  1.00  1.450          H  
ATOM  12514  HE2 TYR D 821      -8.168 -29.109 -27.077  1.00  1.450          H  
ATOM  12515  HH  TYR D 821     -10.184 -29.124 -28.123  1.00  1.450          H  
ATOM  12516  N   GLY D 822      -5.353 -34.139 -22.205  1.00  0.660          N  
ATOM  12517  CA  GLY D 822      -4.208 -34.385 -21.324  1.00  0.620          C  
ATOM  12518  C   GLY D 822      -2.875 -34.341 -22.117  1.00  0.590          C  
ATOM  12519  O   GLY D 822      -1.848 -33.875 -21.600  1.00  0.620          O  
ATOM  12520  H   GLY D 822      -6.108 -34.815 -22.264  1.00  0.790          H  
ATOM  12521 1HA  GLY D 822      -4.192 -33.634 -20.533  1.00  0.740          H  
ATOM  12522 2HA  GLY D 822      -4.324 -35.357 -20.844  1.00  0.740          H  
ATOM  12523  N   ILE D 823      -2.904 -34.802 -23.387  1.00  0.630          N  
ATOM  12524  CA  ILE D 823      -1.735 -34.803 -24.260  1.00  0.640          C  
ATOM  12525  C   ILE D 823      -1.431 -33.375 -24.628  1.00  0.550          C  
ATOM  12526  O   ILE D 823      -0.282 -32.938 -24.610  1.00  0.560          O  
ATOM  12527  CB  ILE D 823      -1.978 -35.584 -25.586  1.00  0.890          C  
ATOM  12528  CG1 ILE D 823      -2.265 -37.106 -25.330  1.00  0.890          C  
ATOM  12529  CG2 ILE D 823      -0.774 -35.394 -26.542  1.00  0.890          C  
ATOM  12530  CD1 ILE D 823      -1.166 -37.906 -24.695  1.00  0.890          C  
ATOM  12531  H   ILE D 823      -3.787 -35.143 -23.769  1.00  0.760          H  
ATOM  12532  HA  ILE D 823      -0.880 -35.209 -23.727  1.00  0.770          H  
ATOM  12533  HB  ILE D 823      -2.866 -35.191 -26.067  1.00  1.070          H  
ATOM  12534 1HG1 ILE D 823      -3.117 -37.173 -24.679  1.00  1.070          H  
ATOM  12535 2HG1 ILE D 823      -2.513 -37.582 -26.283  1.00  1.070          H  
ATOM  12536 1HG2 ILE D 823      -0.950 -35.930 -27.477  1.00  1.070          H  
ATOM  12537 2HG2 ILE D 823      -0.615 -34.340 -26.768  1.00  1.070          H  
ATOM  12538 3HG2 ILE D 823       0.091 -35.774 -26.063  1.00  1.070          H  
ATOM  12539 1HD1 ILE D 823      -1.503 -38.938 -24.562  1.00  1.070          H  
ATOM  12540 2HD1 ILE D 823      -0.291 -37.908 -25.315  1.00  1.070          H  
ATOM  12541 3HD1 ILE D 823      -0.924 -37.492 -23.750  1.00  1.070          H  
ATOM  12542  N   ILE D 824      -2.494 -32.657 -24.961  1.00  0.510          N  
ATOM  12543  CA  ILE D 824      -2.389 -31.285 -25.423  1.00  0.490          C  
ATOM  12544  C   ILE D 824      -1.809 -30.376 -24.346  1.00  0.490          C  
ATOM  12545  O   ILE D 824      -0.885 -29.615 -24.648  1.00  0.500          O  
ATOM  12546  CB  ILE D 824      -3.787 -30.838 -25.879  1.00  0.690          C  
ATOM  12547  CG1 ILE D 824      -4.118 -31.679 -27.191  1.00  0.690          C  
ATOM  12548  CG2 ILE D 824      -3.825 -29.334 -26.120  1.00  0.690          C  
ATOM  12549  CD1 ILE D 824      -5.569 -31.693 -27.675  1.00  0.690          C  
ATOM  12550  H   ILE D 824      -3.391 -33.145 -24.944  1.00  0.610          H  
ATOM  12551  HA  ILE D 824      -1.745 -31.239 -26.257  1.00  0.590          H  
ATOM  12552  HB  ILE D 824      -4.483 -31.061 -25.145  1.00  0.830          H  
ATOM  12553 1HG1 ILE D 824      -3.515 -31.289 -27.993  1.00  0.830          H  
ATOM  12554 2HG1 ILE D 824      -3.825 -32.713 -27.017  1.00  0.830          H  
ATOM  12555 1HG2 ILE D 824      -4.811 -29.036 -26.445  1.00  0.830          H  
ATOM  12556 2HG2 ILE D 824      -3.594 -28.806 -25.198  1.00  0.830          H  
ATOM  12557 3HG2 ILE D 824      -3.093 -29.059 -26.874  1.00  0.830          H  
ATOM  12558 1HD1 ILE D 824      -5.632 -32.307 -28.581  1.00  0.830          H  
ATOM  12559 2HD1 ILE D 824      -6.211 -32.126 -26.923  1.00  0.830          H  
ATOM  12560 3HD1 ILE D 824      -5.911 -30.703 -27.895  1.00  0.830          H  
ATOM  12561  N   GLU D 825      -2.274 -30.459 -23.111  1.00  0.490          N  
ATOM  12562  CA  GLU D 825      -1.706 -29.598 -22.079  1.00  0.510          C  
ATOM  12563  C   GLU D 825      -0.237 -29.971 -21.809  1.00  0.510          C  
ATOM  12564  O   GLU D 825       0.613 -29.087 -21.623  1.00  0.540          O  
ATOM  12565  CB  GLU D 825      -2.540 -29.664 -20.804  1.00  0.710          C  
ATOM  12566  CG  GLU D 825      -3.957 -29.020 -20.884  1.00  0.710          C  
ATOM  12567  CD  GLU D 825      -3.964 -27.508 -21.166  1.00  0.710          C  
ATOM  12568  OE1 GLU D 825      -2.912 -26.914 -21.163  1.00  0.710          O  
ATOM  12569  OE2 GLU D 825      -5.031 -26.962 -21.342  1.00  0.710          O  
ATOM  12570  H   GLU D 825      -3.043 -31.100 -22.906  1.00  0.590          H  
ATOM  12571  HA  GLU D 825      -1.727 -28.575 -22.445  1.00  0.610          H  
ATOM  12572 1HB  GLU D 825      -2.688 -30.713 -20.549  1.00  0.850          H  
ATOM  12573 2HB  GLU D 825      -1.994 -29.192 -19.987  1.00  0.850          H  
ATOM  12574 1HG  GLU D 825      -4.512 -29.526 -21.680  1.00  0.850          H  
ATOM  12575 2HG  GLU D 825      -4.477 -29.216 -19.945  1.00  0.850          H  
ATOM  12576  N   GLY D 826       0.075 -31.275 -21.838  1.00  0.520          N  
ATOM  12577  CA  GLY D 826       1.434 -31.755 -21.636  1.00  0.520          C  
ATOM  12578  C   GLY D 826       2.376 -31.142 -22.670  1.00  0.520          C  
ATOM  12579  O   GLY D 826       3.429 -30.575 -22.336  1.00  0.570          O  
ATOM  12580  H   GLY D 826      -0.668 -31.974 -21.941  1.00  0.620          H  
ATOM  12581 1HA  GLY D 826       1.774 -31.523 -20.635  1.00  0.620          H  
ATOM  12582 2HA  GLY D 826       1.433 -32.838 -21.733  1.00  0.620          H  
ATOM  12583  N   VAL D 827       1.993 -31.272 -23.938  1.00  0.500          N  
ATOM  12584  CA  VAL D 827       2.788 -30.751 -25.026  1.00  0.520          C  
ATOM  12585  C   VAL D 827       2.813 -29.215 -24.977  1.00  0.520          C  
ATOM  12586  O   VAL D 827       3.836 -28.627 -25.326  1.00  0.550          O  
ATOM  12587  CB  VAL D 827       2.364 -31.317 -26.380  1.00  0.720          C  
ATOM  12588  CG1 VAL D 827       3.189 -30.647 -27.514  1.00  0.720          C  
ATOM  12589  CG2 VAL D 827       2.583 -32.830 -26.364  1.00  0.720          C  
ATOM  12590  H   VAL D 827       1.113 -31.759 -24.142  1.00  0.600          H  
ATOM  12591  HA  VAL D 827       3.806 -31.102 -24.876  1.00  0.620          H  
ATOM  12592  HB  VAL D 827       1.319 -31.107 -26.544  1.00  0.860          H  
ATOM  12593 1HG1 VAL D 827       2.890 -31.059 -28.473  1.00  0.860          H  
ATOM  12594 2HG1 VAL D 827       3.030 -29.575 -27.521  1.00  0.860          H  
ATOM  12595 3HG1 VAL D 827       4.246 -30.843 -27.355  1.00  0.860          H  
ATOM  12596 1HG2 VAL D 827       2.290 -33.250 -27.312  1.00  0.860          H  
ATOM  12597 2HG2 VAL D 827       3.621 -33.034 -26.177  1.00  0.860          H  
ATOM  12598 3HG2 VAL D 827       1.994 -33.285 -25.574  1.00  0.860          H  
ATOM  12599  N   HIS D 828       1.698 -28.538 -24.598  1.00  0.510          N  
ATOM  12600  CA  HIS D 828       1.730 -27.072 -24.510  1.00  0.520          C  
ATOM  12601  C   HIS D 828       2.935 -26.635 -23.689  1.00  0.540          C  
ATOM  12602  O   HIS D 828       3.652 -25.720 -24.097  1.00  0.560          O  
ATOM  12603  CB  HIS D 828       0.518 -26.451 -23.768  1.00  0.720          C  
ATOM  12604  CG  HIS D 828      -0.819 -26.345 -24.454  1.00  0.720          C  
ATOM  12605  ND1 HIS D 828      -1.966 -26.011 -23.756  1.00  0.720          N  
ATOM  12606  CD2 HIS D 828      -1.198 -26.476 -25.739  1.00  0.720          C  
ATOM  12607  CE1 HIS D 828      -2.974 -25.944 -24.581  1.00  0.720          C  
ATOM  12608  NE2 HIS D 828      -2.549 -26.224 -25.792  1.00  0.720          N  
ATOM  12609  H   HIS D 828       0.831 -29.036 -24.391  1.00  0.610          H  
ATOM  12610  HA  HIS D 828       1.806 -26.640 -25.501  1.00  0.620          H  
ATOM  12611 1HB  HIS D 828       0.355 -26.998 -22.851  1.00  0.870          H  
ATOM  12612 2HB  HIS D 828       0.792 -25.443 -23.467  1.00  0.870          H  
ATOM  12613  HD1 HIS D 828      -2.124 -26.148 -22.746  1.00  0.870          H  
ATOM  12614  HD2 HIS D 828      -0.652 -26.709 -26.638  1.00  0.870          H  
ATOM  12615  HE1 HIS D 828      -3.950 -25.689 -24.198  1.00  0.870          H  
ATOM  12616  N   GLU D 829       3.158 -27.264 -22.524  1.00  0.530          N  
ATOM  12617  CA  GLU D 829       4.329 -26.905 -21.725  1.00  0.570          C  
ATOM  12618  C   GLU D 829       5.631 -27.242 -22.426  1.00  0.580          C  
ATOM  12619  O   GLU D 829       6.529 -26.403 -22.485  1.00  0.630          O  
ATOM  12620  CB  GLU D 829       4.253 -27.503 -20.327  1.00  0.780          C  
ATOM  12621  CG  GLU D 829       3.286 -26.754 -19.465  1.00  0.780          C  
ATOM  12622  CD  GLU D 829       3.827 -25.417 -19.114  1.00  0.780          C  
ATOM  12623  OE1 GLU D 829       3.493 -24.470 -19.752  1.00  0.780          O  
ATOM  12624  OE2 GLU D 829       4.589 -25.336 -18.185  1.00  0.780          O  
ATOM  12625  H   GLU D 829       2.483 -27.975 -22.208  1.00  0.640          H  
ATOM  12626  HA  GLU D 829       4.312 -25.828 -21.597  1.00  0.680          H  
ATOM  12627 1HB  GLU D 829       3.935 -28.541 -20.399  1.00  0.940          H  
ATOM  12628 2HB  GLU D 829       5.225 -27.483 -19.847  1.00  0.940          H  
ATOM  12629 1HG  GLU D 829       2.340 -26.635 -19.996  1.00  0.940          H  
ATOM  12630 2HG  GLU D 829       3.098 -27.300 -18.548  1.00  0.940          H  
ATOM  12631  N   VAL D 830       5.698 -28.367 -23.129  1.00  0.560          N  
ATOM  12632  CA  VAL D 830       6.934 -28.661 -23.853  1.00  0.590          C  
ATOM  12633  C   VAL D 830       7.220 -27.497 -24.828  1.00  0.600          C  
ATOM  12634  O   VAL D 830       8.364 -27.031 -24.917  1.00  0.650          O  
ATOM  12635  CB  VAL D 830       6.830 -30.023 -24.602  1.00  0.810          C  
ATOM  12636  CG1 VAL D 830       8.033 -30.243 -25.553  1.00  0.810          C  
ATOM  12637  CG2 VAL D 830       6.758 -31.175 -23.552  1.00  0.810          C  
ATOM  12638  H   VAL D 830       4.924 -29.044 -23.067  1.00  0.670          H  
ATOM  12639  HA  VAL D 830       7.753 -28.722 -23.138  1.00  0.710          H  
ATOM  12640  HB  VAL D 830       5.935 -30.020 -25.210  1.00  0.980          H  
ATOM  12641 1HG1 VAL D 830       7.918 -31.194 -26.068  1.00  0.980          H  
ATOM  12642 2HG1 VAL D 830       8.079 -29.445 -26.294  1.00  0.980          H  
ATOM  12643 3HG1 VAL D 830       8.953 -30.253 -24.976  1.00  0.980          H  
ATOM  12644 1HG2 VAL D 830       6.661 -32.130 -24.056  1.00  0.980          H  
ATOM  12645 2HG2 VAL D 830       7.664 -31.176 -22.948  1.00  0.980          H  
ATOM  12646 3HG2 VAL D 830       5.895 -31.027 -22.900  1.00  0.980          H  
ATOM  12647  N   ILE D 831       6.185 -27.023 -25.534  1.00  0.580          N  
ATOM  12648  CA  ILE D 831       6.325 -25.918 -26.475  1.00  0.590          C  
ATOM  12649  C   ILE D 831       6.736 -24.639 -25.728  1.00  0.590          C  
ATOM  12650  O   ILE D 831       7.622 -23.925 -26.184  1.00  0.640          O  
ATOM  12651  CB  ILE D 831       5.030 -25.589 -27.239  1.00  0.820          C  
ATOM  12652  CG1 ILE D 831       4.570 -26.727 -28.146  1.00  0.820          C  
ATOM  12653  CG2 ILE D 831       5.365 -24.366 -28.163  1.00  0.820          C  
ATOM  12654  CD1 ILE D 831       3.088 -26.542 -28.627  1.00  0.820          C  
ATOM  12655  H   ILE D 831       5.279 -27.487 -25.407  1.00  0.700          H  
ATOM  12656  HA  ILE D 831       7.110 -26.171 -27.190  1.00  0.710          H  
ATOM  12657  HB  ILE D 831       4.220 -25.361 -26.551  1.00  0.990          H  
ATOM  12658 1HG1 ILE D 831       5.212 -26.773 -29.014  1.00  0.990          H  
ATOM  12659 2HG1 ILE D 831       4.651 -27.667 -27.605  1.00  0.990          H  
ATOM  12660 1HG2 ILE D 831       4.524 -24.104 -28.746  1.00  0.990          H  
ATOM  12661 2HG2 ILE D 831       5.659 -23.502 -27.585  1.00  0.990          H  
ATOM  12662 3HG2 ILE D 831       6.176 -24.638 -28.827  1.00  0.990          H  
ATOM  12663 1HD1 ILE D 831       2.786 -27.364 -29.247  1.00  0.990          H  
ATOM  12664 2HD1 ILE D 831       2.436 -26.513 -27.760  1.00  0.990          H  
ATOM  12665 3HD1 ILE D 831       2.968 -25.628 -29.190  1.00  0.990          H  
ATOM  12666  N   HIS D 832       6.073 -24.320 -24.613  1.00  0.550          N  
ATOM  12667  CA  HIS D 832       6.387 -23.102 -23.868  1.00  0.560          C  
ATOM  12668  C   HIS D 832       7.788 -23.060 -23.300  1.00  0.640          C  
ATOM  12669  O   HIS D 832       8.419 -21.997 -23.299  1.00  0.670          O  
ATOM  12670  CB  HIS D 832       5.407 -22.883 -22.740  1.00  0.780          C  
ATOM  12671  CG  HIS D 832       4.126 -22.370 -23.186  1.00  0.780          C  
ATOM  12672  ND1 HIS D 832       3.987 -21.142 -23.823  1.00  0.780          N  
ATOM  12673  CD2 HIS D 832       2.904 -22.867 -23.077  1.00  0.780          C  
ATOM  12674  CE1 HIS D 832       2.729 -20.927 -24.061  1.00  0.780          C  
ATOM  12675  NE2 HIS D 832       2.057 -21.957 -23.626  1.00  0.780          N  
ATOM  12676  H   HIS D 832       5.305 -24.917 -24.294  1.00  0.660          H  
ATOM  12677  HA  HIS D 832       6.293 -22.259 -24.540  1.00  0.670          H  
ATOM  12678 1HB  HIS D 832       5.227 -23.829 -22.245  1.00  0.940          H  
ATOM  12679 2HB  HIS D 832       5.828 -22.225 -21.997  1.00  0.940          H  
ATOM  12680  HD2 HIS D 832       2.627 -23.818 -22.619  1.00  0.940          H  
ATOM  12681  HE1 HIS D 832       2.308 -20.051 -24.535  1.00  0.940          H  
ATOM  12682  HE2 HIS D 832       1.060 -22.074 -23.679  1.00  0.940          H  
ATOM  12683  N   HIS D 833       8.287 -24.192 -22.816  1.00  0.710          N  
ATOM  12684  CA  HIS D 833       9.637 -24.223 -22.281  1.00  0.820          C  
ATOM  12685  C   HIS D 833      10.618 -24.000 -23.412  1.00  0.870          C  
ATOM  12686  O   HIS D 833      11.594 -23.262 -23.240  1.00  0.940          O  
ATOM  12687  CB  HIS D 833       9.873 -25.485 -21.487  1.00  1.100          C  
ATOM  12688  CG  HIS D 833       9.215 -25.383 -20.173  1.00  1.100          C  
ATOM  12689  ND1 HIS D 833       9.652 -24.502 -19.208  1.00  1.100          N  
ATOM  12690  CD2 HIS D 833       8.131 -25.995 -19.657  1.00  1.100          C  
ATOM  12691  CE1 HIS D 833       8.863 -24.571 -18.163  1.00  1.100          C  
ATOM  12692  NE2 HIS D 833       7.928 -25.470 -18.410  1.00  1.100          N  
ATOM  12693  H   HIS D 833       7.701 -25.028 -22.785  1.00  0.850          H  
ATOM  12694  HA  HIS D 833       9.762 -23.396 -21.586  1.00  0.980          H  
ATOM  12695 1HB  HIS D 833       9.465 -26.351 -22.017  1.00  1.320          H  
ATOM  12696 2HB  HIS D 833      10.919 -25.631 -21.352  1.00  1.320          H  
ATOM  12697  HD2 HIS D 833       7.521 -26.743 -20.143  1.00  1.320          H  
ATOM  12698  HE1 HIS D 833       8.958 -23.978 -17.248  1.00  1.320          H  
ATOM  12699  HE2 HIS D 833       7.171 -25.728 -17.783  1.00  1.320          H  
ATOM  12700  N   LEU D 834      10.322 -24.555 -24.588  1.00  0.840          N  
ATOM  12701  CA  LEU D 834      11.100 -24.282 -25.779  1.00  0.900          C  
ATOM  12702  C   LEU D 834      11.076 -22.797 -26.100  1.00  0.800          C  
ATOM  12703  O   LEU D 834      12.130 -22.196 -26.342  1.00  0.820          O  
ATOM  12704  CB  LEU D 834      10.549 -25.111 -26.949  1.00  1.240          C  
ATOM  12705  CG  LEU D 834      11.025 -24.816 -28.350  1.00  1.240          C  
ATOM  12706  CD1 LEU D 834      12.491 -24.877 -28.449  1.00  1.240          C  
ATOM  12707  CD2 LEU D 834      10.386 -25.892 -29.264  1.00  1.240          C  
ATOM  12708  H   LEU D 834       9.549 -25.225 -24.650  1.00  1.010          H  
ATOM  12709  HA  LEU D 834      12.130 -24.583 -25.588  1.00  1.080          H  
ATOM  12710 1HB  LEU D 834      10.743 -26.118 -26.759  1.00  1.480          H  
ATOM  12711 2HB  LEU D 834       9.497 -25.012 -26.963  1.00  1.480          H  
ATOM  12712  HG  LEU D 834      10.695 -23.818 -28.654  1.00  1.480          H  
ATOM  12713 1HD1 LEU D 834      12.779 -24.661 -29.467  1.00  1.480          H  
ATOM  12714 2HD1 LEU D 834      12.923 -24.136 -27.808  1.00  1.480          H  
ATOM  12715 3HD1 LEU D 834      12.833 -25.833 -28.165  1.00  1.480          H  
ATOM  12716 1HD2 LEU D 834      10.675 -25.725 -30.295  1.00  1.480          H  
ATOM  12717 2HD2 LEU D 834      10.720 -26.878 -28.953  1.00  1.480          H  
ATOM  12718 3HD2 LEU D 834       9.305 -25.840 -29.181  1.00  1.480          H  
ATOM  12719  N   LEU D 835       9.891 -22.184 -26.086  1.00  0.700          N  
ATOM  12720  CA  LEU D 835       9.830 -20.778 -26.438  1.00  0.640          C  
ATOM  12721  C   LEU D 835      10.693 -19.947 -25.497  1.00  0.660          C  
ATOM  12722  O   LEU D 835      11.474 -19.092 -25.944  1.00  0.680          O  
ATOM  12723  CB  LEU D 835       8.393 -20.229 -26.303  1.00  0.920          C  
ATOM  12724  CG  LEU D 835       7.294 -20.726 -27.271  1.00  0.920          C  
ATOM  12725  CD1 LEU D 835       5.958 -20.166 -26.817  1.00  0.920          C  
ATOM  12726  CD2 LEU D 835       7.603 -20.307 -28.649  1.00  0.920          C  
ATOM  12727  H   LEU D 835       9.039 -22.722 -25.904  1.00  0.840          H  
ATOM  12728  HA  LEU D 835      10.203 -20.678 -27.440  1.00  0.770          H  
ATOM  12729 1HB  LEU D 835       8.046 -20.452 -25.296  1.00  1.100          H  
ATOM  12730 2HB  LEU D 835       8.445 -19.164 -26.397  1.00  1.100          H  
ATOM  12731  HG  LEU D 835       7.230 -21.795 -27.234  1.00  1.100          H  
ATOM  12732 1HD1 LEU D 835       5.174 -20.520 -27.472  1.00  1.100          H  
ATOM  12733 2HD1 LEU D 835       5.744 -20.485 -25.812  1.00  1.100          H  
ATOM  12734 3HD1 LEU D 835       5.989 -19.088 -26.843  1.00  1.100          H  
ATOM  12735 1HD2 LEU D 835       6.827 -20.641 -29.328  1.00  1.100          H  
ATOM  12736 2HD2 LEU D 835       7.684 -19.238 -28.689  1.00  1.100          H  
ATOM  12737 3HD2 LEU D 835       8.529 -20.748 -28.934  1.00  1.100          H  
ATOM  12738  N   TYR D 836      10.590 -20.229 -24.195  1.00  0.680          N  
ATOM  12739  CA  TYR D 836      11.399 -19.537 -23.213  1.00  0.730          C  
ATOM  12740  C   TYR D 836      12.889 -19.707 -23.400  1.00  0.750          C  
ATOM  12741  O   TYR D 836      13.623 -18.712 -23.491  1.00  0.760          O  
ATOM  12742  CB  TYR D 836      11.045 -19.969 -21.787  1.00  1.000          C  
ATOM  12743  CG  TYR D 836      12.125 -19.535 -20.843  1.00  1.000          C  
ATOM  12744  CD1 TYR D 836      12.250 -18.249 -20.442  1.00  1.000          C  
ATOM  12745  CD2 TYR D 836      13.044 -20.474 -20.425  1.00  1.000          C  
ATOM  12746  CE1 TYR D 836      13.303 -17.903 -19.632  1.00  1.000          C  
ATOM  12747  CE2 TYR D 836      14.076 -20.132 -19.632  1.00  1.000          C  
ATOM  12748  CZ  TYR D 836      14.213 -18.863 -19.234  1.00  1.000          C  
ATOM  12749  OH  TYR D 836      15.264 -18.528 -18.444  1.00  1.000          O  
ATOM  12750  H   TYR D 836       9.917 -20.937 -23.885  1.00  0.820          H  
ATOM  12751  HA  TYR D 836      11.194 -18.478 -23.305  1.00  0.880          H  
ATOM  12752 1HB  TYR D 836      10.100 -19.517 -21.477  1.00  1.200          H  
ATOM  12753 2HB  TYR D 836      10.938 -21.053 -21.732  1.00  1.200          H  
ATOM  12754  HD1 TYR D 836      11.540 -17.518 -20.768  1.00  1.200          H  
ATOM  12755  HD2 TYR D 836      12.944 -21.504 -20.749  1.00  1.200          H  
ATOM  12756  HE1 TYR D 836      13.433 -16.877 -19.306  1.00  1.200          H  
ATOM  12757  HE2 TYR D 836      14.797 -20.887 -19.322  1.00  1.200          H  
ATOM  12758  HH  TYR D 836      15.145 -17.625 -18.132  1.00  1.200          H  
ATOM  12759  N   GLU D 837      13.361 -20.959 -23.459  1.00  0.780          N  
ATOM  12760  CA  GLU D 837      14.792 -21.136 -23.510  1.00  0.830          C  
ATOM  12761  C   GLU D 837      15.375 -20.534 -24.752  1.00  0.840          C  
ATOM  12762  O   GLU D 837      16.443 -19.923 -24.687  1.00  0.870          O  
ATOM  12763  CB  GLU D 837      15.223 -22.616 -23.409  1.00  1.140          C  
ATOM  12764  CG  GLU D 837      15.060 -23.276 -22.012  1.00  1.140          C  
ATOM  12765  CD  GLU D 837      15.604 -24.708 -21.939  1.00  1.140          C  
ATOM  12766  OE1 GLU D 837      15.926 -25.240 -22.971  1.00  1.140          O  
ATOM  12767  OE2 GLU D 837      15.717 -25.254 -20.843  1.00  1.140          O  
ATOM  12768  H   GLU D 837      12.727 -21.763 -23.420  1.00  0.940          H  
ATOM  12769  HA  GLU D 837      15.224 -20.613 -22.662  1.00  1.000          H  
ATOM  12770 1HB  GLU D 837      14.625 -23.204 -24.110  1.00  1.370          H  
ATOM  12771 2HB  GLU D 837      16.265 -22.712 -23.710  1.00  1.370          H  
ATOM  12772 1HG  GLU D 837      15.565 -22.662 -21.266  1.00  1.370          H  
ATOM  12773 2HG  GLU D 837      13.998 -23.294 -21.768  1.00  1.370          H  
ATOM  12774  N   PHE D 838      14.691 -20.649 -25.889  1.00  0.840          N  
ATOM  12775  CA  PHE D 838      15.350 -20.107 -27.040  1.00  0.910          C  
ATOM  12776  C   PHE D 838      15.340 -18.577 -27.036  1.00  0.860          C  
ATOM  12777  O   PHE D 838      16.344 -17.945 -27.394  1.00  0.940          O  
ATOM  12778  CB  PHE D 838      14.858 -20.691 -28.342  1.00  1.250          C  
ATOM  12779  CG  PHE D 838      15.910 -20.384 -29.316  1.00  1.250          C  
ATOM  12780  CD1 PHE D 838      17.140 -21.001 -29.151  1.00  1.250          C  
ATOM  12781  CD2 PHE D 838      15.782 -19.515 -30.320  1.00  1.250          C  
ATOM  12782  CE1 PHE D 838      18.174 -20.721 -29.932  1.00  1.250          C  
ATOM  12783  CE2 PHE D 838      16.827 -19.257 -31.104  1.00  1.250          C  
ATOM  12784  CZ  PHE D 838      18.014 -19.842 -30.899  1.00  1.250          C  
ATOM  12785  H   PHE D 838      13.792 -21.136 -25.954  1.00  1.010          H  
ATOM  12786  HA  PHE D 838      16.380 -20.394 -26.955  1.00  1.090          H  
ATOM  12787 1HB  PHE D 838      14.724 -21.743 -28.257  1.00  1.500          H  
ATOM  12788 2HB  PHE D 838      13.924 -20.250 -28.638  1.00  1.500          H  
ATOM  12789  HD1 PHE D 838      17.280 -21.715 -28.362  1.00  1.500          H  
ATOM  12790  HD2 PHE D 838      14.870 -19.018 -30.516  1.00  1.500          H  
ATOM  12791  HE1 PHE D 838      19.141 -21.207 -29.771  1.00  1.500          H  
ATOM  12792  HE2 PHE D 838      16.703 -18.572 -31.909  1.00  1.500          H  
ATOM  12793  HZ  PHE D 838      18.820 -19.600 -31.512  1.00  1.500          H  
ATOM  12794  N   ALA D 839      14.244 -17.948 -26.591  1.00  0.770          N  
ATOM  12795  CA  ALA D 839      14.192 -16.489 -26.583  1.00  0.770          C  
ATOM  12796  C   ALA D 839      15.374 -15.935 -25.778  1.00  0.810          C  
ATOM  12797  O   ALA D 839      15.916 -14.878 -26.114  1.00  0.850          O  
ATOM  12798  CB  ALA D 839      12.876 -16.007 -25.984  1.00  1.080          C  
ATOM  12799  H   ALA D 839      13.415 -18.480 -26.303  1.00  0.920          H  
ATOM  12800  HA  ALA D 839      14.278 -16.134 -27.607  1.00  0.920          H  
ATOM  12801 1HB  ALA D 839      12.846 -14.918 -25.991  1.00  1.290          H  
ATOM  12802 2HB  ALA D 839      12.038 -16.393 -26.554  1.00  1.290          H  
ATOM  12803 3HB  ALA D 839      12.809 -16.376 -24.963  1.00  1.290          H  
ATOM  12804  N   VAL D 840      15.759 -16.644 -24.706  1.00  0.820          N  
ATOM  12805  CA  VAL D 840      16.912 -16.272 -23.893  1.00  0.910          C  
ATOM  12806  C   VAL D 840      18.231 -16.530 -24.641  1.00  0.990          C  
ATOM  12807  O   VAL D 840      19.121 -15.680 -24.638  1.00  1.050          O  
ATOM  12808  CB  VAL D 840      16.908 -17.030 -22.553  1.00  1.240          C  
ATOM  12809  CG1 VAL D 840      18.212 -16.770 -21.766  1.00  1.240          C  
ATOM  12810  CG2 VAL D 840      15.715 -16.576 -21.740  1.00  1.240          C  
ATOM  12811  H   VAL D 840      15.201 -17.467 -24.445  1.00  0.980          H  
ATOM  12812  HA  VAL D 840      16.847 -15.205 -23.680  1.00  1.090          H  
ATOM  12813  HB  VAL D 840      16.837 -18.105 -22.745  1.00  1.490          H  
ATOM  12814 1HG1 VAL D 840      18.176 -17.320 -20.831  1.00  1.490          H  
ATOM  12815 2HG1 VAL D 840      19.078 -17.106 -22.336  1.00  1.490          H  
ATOM  12816 3HG1 VAL D 840      18.311 -15.701 -21.557  1.00  1.490          H  
ATOM  12817 1HG2 VAL D 840      15.718 -17.113 -20.810  1.00  1.490          H  
ATOM  12818 2HG2 VAL D 840      15.789 -15.509 -21.547  1.00  1.490          H  
ATOM  12819 3HG2 VAL D 840      14.793 -16.783 -22.282  1.00  1.490          H  
ATOM  12820  N   LEU D 841      18.363 -17.712 -25.266  1.00  1.010          N  
ATOM  12821  CA  LEU D 841      19.576 -18.111 -25.989  1.00  1.130          C  
ATOM  12822  C   LEU D 841      19.912 -17.191 -27.157  1.00  1.150          C  
ATOM  12823  O   LEU D 841      21.084 -17.041 -27.502  1.00  1.260          O  
ATOM  12824  CB  LEU D 841      19.445 -19.557 -26.460  1.00  1.530          C  
ATOM  12825  CG  LEU D 841      19.477 -20.647 -25.338  1.00  1.530          C  
ATOM  12826  CD1 LEU D 841      19.061 -21.978 -25.926  1.00  1.530          C  
ATOM  12827  CD2 LEU D 841      20.889 -20.760 -24.753  1.00  1.530          C  
ATOM  12828  H   LEU D 841      17.598 -18.391 -25.195  1.00  1.210          H  
ATOM  12829  HA  LEU D 841      20.406 -18.041 -25.296  1.00  1.360          H  
ATOM  12830 1HB  LEU D 841      18.512 -19.643 -26.985  1.00  1.840          H  
ATOM  12831 2HB  LEU D 841      20.247 -19.768 -27.162  1.00  1.840          H  
ATOM  12832  HG  LEU D 841      18.791 -20.383 -24.547  1.00  1.840          H  
ATOM  12833 1HD1 LEU D 841      19.077 -22.737 -25.146  1.00  1.840          H  
ATOM  12834 2HD1 LEU D 841      18.059 -21.903 -26.312  1.00  1.840          H  
ATOM  12835 3HD1 LEU D 841      19.740 -22.262 -26.726  1.00  1.840          H  
ATOM  12836 1HD2 LEU D 841      20.895 -21.527 -23.981  1.00  1.840          H  
ATOM  12837 2HD2 LEU D 841      21.589 -21.034 -25.542  1.00  1.840          H  
ATOM  12838 3HD2 LEU D 841      21.199 -19.822 -24.312  1.00  1.840          H  
ATOM  12839  N   LEU D 842      18.913 -16.543 -27.743  1.00  1.070          N  
ATOM  12840  CA  LEU D 842      19.180 -15.579 -28.801  1.00  1.140          C  
ATOM  12841  C   LEU D 842      20.068 -14.401 -28.379  1.00  1.160          C  
ATOM  12842  O   LEU D 842      20.688 -13.781 -29.248  1.00  1.270          O  
ATOM  12843  CB  LEU D 842      17.879 -15.020 -29.397  1.00  1.570          C  
ATOM  12844  CG  LEU D 842      17.072 -15.935 -30.319  1.00  1.570          C  
ATOM  12845  CD1 LEU D 842      15.706 -15.317 -30.622  1.00  1.570          C  
ATOM  12846  CD2 LEU D 842      17.866 -16.100 -31.647  1.00  1.570          C  
ATOM  12847  H   LEU D 842      17.949 -16.784 -27.487  1.00  1.280          H  
ATOM  12848  HA  LEU D 842      19.722 -16.106 -29.574  1.00  1.370          H  
ATOM  12849 1HB  LEU D 842      17.228 -14.759 -28.561  1.00  1.880          H  
ATOM  12850 2HB  LEU D 842      18.113 -14.108 -29.945  1.00  1.880          H  
ATOM  12851  HG  LEU D 842      16.906 -16.885 -29.839  1.00  1.880          H  
ATOM  12852 1HD1 LEU D 842      15.151 -15.979 -31.280  1.00  1.880          H  
ATOM  12853 2HD1 LEU D 842      15.167 -15.204 -29.692  1.00  1.880          H  
ATOM  12854 3HD1 LEU D 842      15.823 -14.356 -31.094  1.00  1.880          H  
ATOM  12855 1HD2 LEU D 842      17.324 -16.692 -32.353  1.00  1.880          H  
ATOM  12856 2HD2 LEU D 842      18.019 -15.151 -32.069  1.00  1.880          H  
ATOM  12857 3HD2 LEU D 842      18.827 -16.560 -31.472  1.00  1.880          H  
ATOM  12858  N   GLU D 843      20.105 -14.025 -27.093  1.00  1.110          N  
ATOM  12859  CA  GLU D 843      20.962 -12.900 -26.720  1.00  1.200          C  
ATOM  12860  C   GLU D 843      22.410 -13.332 -26.493  1.00  1.320          C  
ATOM  12861  O   GLU D 843      22.672 -14.350 -25.848  1.00  1.470          O  
ATOM  12862  CB  GLU D 843      20.462 -12.192 -25.464  1.00  1.640          C  
ATOM  12863  CG  GLU D 843      19.170 -11.440 -25.618  1.00  1.640          C  
ATOM  12864  CD  GLU D 843      18.820 -10.707 -24.370  1.00  1.640          C  
ATOM  12865  OE1 GLU D 843      18.378  -9.587 -24.454  1.00  1.640          O  
ATOM  12866  OE2 GLU D 843      18.993 -11.267 -23.320  1.00  1.640          O  
ATOM  12867  H   GLU D 843      19.600 -14.541 -26.361  1.00  1.330          H  
ATOM  12868  HA  GLU D 843      20.956 -12.180 -27.537  1.00  1.440          H  
ATOM  12869 1HB  GLU D 843      20.315 -12.934 -24.675  1.00  1.970          H  
ATOM  12870 2HB  GLU D 843      21.219 -11.490 -25.115  1.00  1.970          H  
ATOM  12871 1HG  GLU D 843      19.269 -10.727 -26.433  1.00  1.970          H  
ATOM  12872 2HG  GLU D 843      18.374 -12.145 -25.869  1.00  1.970          H  
ATOM  12873  N   LYS D 844      23.341 -12.487 -26.940  1.00  1.300          N  
ATOM  12874  CA  LYS D 844      24.778 -12.690 -26.781  1.00  1.500          C  
ATOM  12875  C   LYS D 844      25.522 -11.513 -27.400  1.00  2.210          C  
ATOM  12876  O   LYS D 844      26.085 -11.642 -28.487  1.00  2.580          O  
ATOM  12877  OXT LYS D 844      25.244 -10.385 -26.998  1.00  2.250          O  
ATOM  12878  CB  LYS D 844      25.239 -13.999 -27.446  1.00  1.910          C  
ATOM  12879  CG  LYS D 844      26.720 -14.337 -27.247  1.00  1.910          C  
ATOM  12880  CD  LYS D 844      27.055 -15.706 -27.835  1.00  1.910          C  
ATOM  12881  CE  LYS D 844      28.524 -16.053 -27.643  1.00  1.910          C  
ATOM  12882  NZ  LYS D 844      28.858 -17.390 -28.211  1.00  1.910          N  
ATOM  12883  H   LYS D 844      23.031 -11.669 -27.447  1.00  1.560          H  
ATOM  12884  HA  LYS D 844      25.016 -12.724 -25.718  1.00  1.800          H  
ATOM  12885 1HB  LYS D 844      24.675 -14.843 -27.064  1.00  2.290          H  
ATOM  12886 2HB  LYS D 844      25.050 -13.945 -28.516  1.00  2.290          H  
ATOM  12887 1HG  LYS D 844      27.342 -13.585 -27.732  1.00  2.290          H  
ATOM  12888 2HG  LYS D 844      26.945 -14.335 -26.183  1.00  2.290          H  
ATOM  12889 1HD  LYS D 844      26.441 -16.467 -27.350  1.00  2.290          H  
ATOM  12890 2HD  LYS D 844      26.825 -15.704 -28.900  1.00  2.290          H  
ATOM  12891 1HE  LYS D 844      29.134 -15.297 -28.134  1.00  2.290          H  
ATOM  12892 2HE  LYS D 844      28.755 -16.055 -26.577  1.00  2.290          H  
ATOM  12893 1HZ  LYS D 844      29.840 -17.584 -28.065  1.00  2.290          H  
ATOM  12894 2HZ  LYS D 844      28.305 -18.102 -27.753  1.00  2.290          H  
ATOM  12895 3HZ  LYS D 844      28.659 -17.397 -29.201  1.00  2.290          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 -5511.58 638.044 3728.74 -274.271 97.9405 177.566 2022.04 -2196.16 -6.51138 -49.0038 -1790.24 -234.139 -602.768 -155.135 -117.834 -93.6333 0 6.04247 72.1882 330.139 784.002 -174.636 119.37 -20.487 -7.38487 545.085 -2712.62
MET:NtermProteinFull_1 -3.93953 0.51936 1.38277 -0.56672 0.16617 0.16896 1.25657 -1.06098 -0 -0 -0.24704 0.9136 0 0 0 0 0 -0.00191 0.04443 1.53664 0 0 0 0.60916 0 0.11989 0.90135
ASN_2 -2.59418 0.29016 2.80239 -0.18314 0.02495 0.27881 1.43604 -1.36946 -0 -0 -1.51517 -0.34964 0 0 0 0 0 -0.04677 0.01611 0 1.65909 0.01944 0 -0.93687 -0.15419 0.36292 -0.25953
LEU_3 -6.90617 0.95492 1.84955 -0.51726 0.34397 0.11824 1.68176 -1.89737 -0 -0 -0.85655 -0.08377 0 0 0 0 0 -0.05203 0.48893 3.10451 0 -0.22467 0 0.18072 -0.34028 0.582 -1.5735
LEU_4 -7.69002 0.9477 4.07312 -0.50347 0.25291 0.13216 2.57949 -2.7637 -0 -0 -1.67893 0.16925 0 0 0 0 0 -0.04136 0.03042 0.29482 0 -0.26902 0 0.18072 -0.32775 0.65857 -3.9551
GLU_5 -4.51873 0.20434 6.3255 -0.42537 0.05492 0.84805 2.79635 -2.71877 -0 -0 -3.81115 -0.44547 0 0 0 -0.68285 0 0.10977 0.0049 0 3.19106 -0.2904 0 -2.7348 -0.30137 0.50991 -1.88413
LYS_6 -5.60532 0.59643 4.76945 -0.29009 0.02391 0.11719 2.21717 -2.47764 -0.00157 -0.01526 -1.3385 -0.01126 0 0 0 0 0 -0.00076 0.01409 1.80117 0 0.03909 0 -1.5107 -0.2777 0.5377 -1.41258
ALA_7 -6.59211 1.179 3.71146 -0.02394 0 0 2.76574 -2.96714 -0 -0 -2.89795 -0.34283 0 0 0 0 0 0.0251 0 0 0 -0.24058 0 1.8394 -0.30667 0.65221 -3.19831
LYS_8 -7.28136 0.43603 8.17183 -0.4481 0.11921 0.2405 3.92518 -3.58946 -0 -0 -5.2543 0.09497 0 0 0 -0.68285 0 0.01832 0.08766 2.58525 0 0.00525 0 -1.5107 -0.39153 0.52203 -2.95209
SER_9 -3.87781 0.15205 4.88002 -0.02731 0 0.06374 2.4585 -2.27718 -0 -0 -3.02464 -0.58288 0 0 0 0 0 -0.00293 0.00212 0.70525 0 0.33755 0.60065 -0.77834 -0.10694 0.2891 -1.18904
PHE_10 -7.98744 0.77126 4.08243 -0.65926 0.068 0.29868 2.70998 -2.7397 -0 -0 -2.45587 0.02102 0 0 0 0 0 -0.01272 0.10279 0 2.36254 0.03482 0 1.0402 0.06923 0.30376 -1.99028
SER_11 -6.17229 0.21619 6.05069 -0.03097 2e-05 0.02137 3.39535 -2.9738 -0.01501 -0.12162 -3.52394 -0.035 0 0 0 0 0 0.07472 0.01114 0.48765 0 0.30479 1.77272 -0.77834 -0.03291 0.35648 -0.99275
LYS_12 -5.60082 0.39645 5.45386 -0.30465 0.02676 0.13191 2.33803 -2.5698 -0 -0.00013 -2.14068 -0.00169 0 0 0 0 0 -0.021 0.03085 1.79319 0 0.02446 0 -1.5107 -0.14079 0.22504 -1.86972
THR_13 -5.34519 0.22208 6.02043 -0.19954 0.1288 0.07049 2.82788 -2.82773 -0 -0 -2.74841 -0.01875 0 0 0 0 0 -0.0045 0.00011 0.05298 0 -0.00935 2.29553 -1.0874 -0.02285 0.24084 -0.40459
PHE_14 -10.1738 1.02447 5.13443 -0.53852 0.23887 0.25969 3.21311 -3.38985 -0.01964 -0.13938 -2.57106 -0.18113 0 0 0 0 0 -0.01794 0.09442 0 2.99763 0.00301 0 1.0402 0.04976 0.73091 -2.24489
GLN_15 -9.02595 0.69345 7.53706 -0.36183 0.06591 0.22949 4.18739 -3.97895 -0.00098 -0.01666 -4.05696 -0.05434 0 0 -0.4789 -0.80377 0 0.05369 0.14911 0 4.64676 -0.23361 0 -0.18838 -0.26425 1.0391 -0.86262
GLN_16 -6.40548 0.37551 7.30181 -0.76307 0.08391 0.77779 3.6201 -3.31788 -0 -0.00013 -3.43606 -0.76711 0 0 0 -1.89528 0 0.07233 0.00597 0 3.14354 -0.09234 0 -0.18838 -0.30232 0.64078 -1.1463
GLU_17 -7.32773 0.27079 8.38902 -0.2194 0.04901 0.3355 3.75058 -3.76766 -0.01964 -0.13938 -4.72022 -0.6242 0 0 0 -0.67489 0 0.11056 0.25162 0 3.00162 -0.25041 0 -2.7348 -0.38944 0.30334 -4.40574
SER_18 -6.99848 0.60529 5.1632 -0.02728 0 0.06349 3.29325 -3.05279 -0.00166 -0.03858 -2.17022 -0.60973 0 0 0 0 0 0.00299 0.00201 0.68974 0 0.33763 0.60537 -0.77834 -0.1778 0.24554 -2.84637
ILE_19 -9.87243 1.03489 5.03558 -0.53398 0.49764 0.11146 3.22926 -3.34307 -0 -0 -2.24293 0.01009 0 0 0 0 0 -0.04351 0.08115 0.51919 0 -0.41778 0 0.73287 0.14264 0.58272 -4.47621
GLU_20 -5.41889 0.23869 6.5416 -0.21219 0.04617 0.30961 3.03016 -2.95392 -0 -0 -2.71976 -0.59092 0 0 0 -0.94382 0 0.06613 0.00834 0 3.14508 -0.21433 0 -2.7348 -0.21121 0.67507 -1.93898
ALA_21 -6.32594 0.63106 3.48756 -0.02197 0 0 2.43321 -2.64298 -0 -0 -1.39887 -0.36409 0 0 0 0 0 0.11436 0 0 0 -0.27647 0 1.8394 -0.51643 0.40382 -2.63734
ILE_22 -10.2522 1.40916 3.85107 -0.51866 0.46192 0.10365 3.04147 -3.13708 -0.0004 -0.00593 -1.40514 0.00407 0 0 0 0 0 -0.04491 0.10101 0.56355 0 -0.48064 0 0.73287 -0.25665 0.40647 -5.42642
GLN_23 -4.90681 0.27838 4.55555 -0.83129 0.11002 0.87137 2.06789 -2.36657 -0.00188 -0.01904 -1.57968 -0.82775 0 0 -0.62531 0 0 -0.07 0.0374 0 2.87463 -0.1649 0 -0.18838 -0.11449 0.41214 -0.48873
ASN_24 -3.66341 0.24017 3.95923 -0.19936 0.06131 0.32413 1.21005 -1.80334 -0 -0 -1.64791 -0.44974 0 0 0 0 0 -0.06239 0.00231 0 2.06078 -0.57993 0 -0.93687 -0.442 0.37215 -1.55483
LEU_25 -7.42923 0.92481 3.01626 -0.48093 0.31822 0.07755 2.50125 -2.3165 -0.00061 -0.00904 -1.73632 0.36203 0 0 0 0 0 -0.05079 0.23864 0.4947 0 0.05691 0 0.18072 -0.52975 0.4686 -3.91349
ASP_26 -4.48381 0.33704 5.20966 -0.24965 0.05916 0.84779 2.58958 -2.54742 -0.01616 -0.11165 -3.5582 -0.78288 0 0 -0.56352 0 0 -0.03603 0.00152 0 1.98753 -0.79495 0 -2.3716 -0.2442 0.52901 -4.19876
LEU_27 -6.97134 0.69496 4.61499 -0.66243 0.26977 0.21755 2.62107 -2.65312 -0.01383 -0.10693 -1.75445 -0.06809 0 0 0 0 0 0.112 0.15836 1.32196 0 -0.29014 0 0.18072 -0.20501 0.82744 -1.70652
ASP_28 -5.06693 0.4856 6.52695 -0.1056 0.00577 0.31902 2.34982 -3.00085 -0.00021 -0.00311 -3.168 -0.26602 0 0 0 0 0 0.15199 0 0 1.80798 0.25497 0 -2.3716 -0.25531 0.81624 -1.51928
ALA_29 -6.15356 0.54882 4.54272 -0.02236 0 0 2.82287 -3.02063 -0 -0 -3.20051 -0.37892 0 0 -0.56352 0 0 0.00704 0 0 0 -0.2791 0 1.8394 -0.34944 0.36665 -3.84054
ILE_30 -9.30005 0.98663 3.69078 -0.47975 0.2541 0.09671 3.0214 -3.06634 -0 -0 -2.0285 -0.00185 0 0 0 0 0 -0.01258 0.01318 0.52172 0 -0.42674 0 0.73287 -0.25186 0.45914 -5.79116
ALA_31 -6.44153 0.78745 3.61215 -0.02104 0 0 2.94494 -2.89568 -0 -0 -2.32282 -0.3402 0 0 0 0 0 0.00785 0 0 0 -0.23434 0 1.8394 -0.15189 0.48601 -2.72971
GLN_32 -6.98506 0.74618 5.27139 -0.26111 0.05328 0.21643 3.00475 -3.00109 -0 -0 -3.13778 -0.47549 0 0 0 0 0 0.30162 0.1142 0 2.66453 -0.1248 0 -0.18838 -0.31103 0.38953 -1.72282
VAL_33 -9.35288 1.4155 3.04196 -0.32875 0.25877 0.07598 3.01868 -2.9392 -0 -0 -2.57942 -0.2318 0 0 0 0 0 -0.05842 0.15299 0.07211 0 -0.31138 0 1.9342 -0.18942 0.72738 -5.29371
VAL_34 -9.30146 1.75574 3.79478 -0.34234 0.71016 0.07781 3.18332 -3.29964 -0 -0 -2.55741 -0.32465 0 0 0 0 0 -0.04009 0.11549 0.09672 0 -0.2902 0 1.9342 -0.12465 1.37537 -3.23686
VAL_35 -8.56419 1.22104 3.34316 -0.26742 0.14448 0.04334 2.91071 -2.96981 -0 -0 -2.00835 0.26396 0 0 0 0 0 0.11517 0.0813 0.82221 0 0.12487 0 1.9342 -0.22733 1.41407 -1.6186
THR_36 -6.32343 0.64857 5.54721 -0.19971 0.09144 0.07075 2.79361 -2.94899 -0.02161 -0.19708 -2.63004 -0.06236 0 0 0 0 0 0.00507 0.05186 0.11471 0 -0.00968 2.25513 -1.0874 -0.1297 0.81257 -1.21908
LEU_37 -8.78441 1.21907 2.26002 -0.42421 0.07152 0.08359 2.7154 -2.7184 -0.00604 -0.10248 -1.98526 0.20364 0 0 0 0 0 0.13351 0.16087 0.35731 0 -0.26643 0 0.18072 -0.13012 0.7974 -6.2343
TYR_38 -9.05363 0.83997 6.16255 -0.99599 0.07869 0.38988 3.36902 -3.45556 -0.00368 -0.03204 -4.07112 -0.28721 0 0 0 -0.31266 0 0.03662 0.06957 0 1.79631 -0.34953 0.08401 1.2797 -0.13923 0.80365 -3.79067
GLU_39 -5.9842 0.63814 7.84644 -0.21523 0.02226 0.28918 3.45956 -3.50374 -0.01686 -0.15329 -4.55214 -0.60561 0 0 0 0 0 0.01884 0.01369 0 3.05675 -0.24627 0 -2.7348 -0.28018 0.70797 -2.23948
ALA_40 -6.01308 0.37567 4.65278 -0.0203 0 0 2.9792 -3.00902 -0 -0 -2.27492 -0.38751 0 0 0 0 0 0.06591 0 0 0 -0.26345 0 1.8394 -0.46672 0.67092 -1.85112
LYS_41 -6.01215 0.8018 6.55214 -0.45212 0.06414 0.27419 3.07261 -2.94798 -0 -0 -3.59673 0.12019 0 0 0 -0.87002 0 0.02959 0.3062 2.26151 0 0.07459 0 -1.5107 -0.12593 0.44253 -1.51612
GLU_42 -4.25223 0.18128 4.67368 -0.31963 0.02578 0.33432 1.79187 -2.04914 -0 -0 -2.38093 -0.59076 0 0 0 -0.31266 0 -0.06946 0.10151 0 4.30588 -0.30459 0 -2.7348 -0.28384 0.32462 -1.5591
LYS_43 -3.55016 0.19692 3.94572 -0.53481 0.1576 0.35449 1.38156 -1.68215 -0 -0 -1.6867 0.01719 0 0 0 0 0 -0.06751 0.01105 1.83299 0 -0.05643 0 -1.5107 -0.57567 0.34907 -1.41755
GLY_44 -1.83694 0.08442 2.49713 -5e-05 0 0 0.93263 -1.15609 -0 -0 -1.20291 -0.35996 0 0 0 0 0 -0.1798 0 0 0 -1.36094 0 0.83697 -0.53866 0.46681 -1.81738
LYS_45 -6.20108 0.23565 6.42535 -0.53855 0.22913 0.34374 3.05414 -2.86942 -0 -0 -3.78353 0.22853 0 0 -1.43691 0 0 0.0821 0.10554 2.63578 0 -0.01301 0 -1.5107 -0.35644 0.4544 -2.91529
ASN_46 -5.09789 0.62198 3.697 -0.16439 0.018 0.2307 1.6891 -1.9165 -0 -0 -2.33696 -0.05685 0 0 0 0 0 0.19907 0.08652 0 1.65817 -0.22013 0 -0.93687 -0.06672 0.35719 -2.23858
ILE_47 -9.17268 1.93009 1.75887 -0.43914 0.30859 0.08015 2.54069 -2.336 -0.00262 -0.01078 -2.13625 0.06015 0 0 0 0 0 -0.02088 0.0683 0.43294 0 -0.60121 0 0.73287 -0.13187 0.65769 -6.28109
PHE_48 -9.54468 1.29683 2.59515 -0.70121 0.10388 0.43446 2.53969 -2.53944 -0.00891 -0.03699 -3.24772 0.27447 0 0 0 0 0 -0.06419 0.29028 0 2.18192 -0.04588 0 1.0402 -0.16187 0.80442 -4.78961
PHE_49 -9.94389 1.70764 0.97118 -0.51096 0.03312 0.20735 2.11191 -2.05613 -0.00262 -0.01078 -3.17429 0.04919 0 0 0 0 0 -0.00034 0.15738 0 2.01294 -0.2948 0 1.0402 -0.18333 0.85241 -7.03382
PHE_50 -11.4492 1.44283 1.09475 -0.97923 0.1392 0.66661 2.13961 -2.68602 -0.00891 -0.03699 -2.47594 -0.22502 0 0 0 0 0 0.02105 0.25929 0 1.4577 -0.46169 0 1.0402 -0.3066 1.02478 -9.34356
GLY_51 -4.95782 0.32059 3.41076 -0.00136 0 0 1.7927 -2.16021 -0.01913 -0.07636 -1.93366 -0.32846 0 0 -0.44376 0 0 -0.08177 0 0 0 -1.44429 0 0.83697 0.0904 0.6124 -4.38299
ASN_52 -7.53234 0.28916 7.14872 -0.18913 0.02222 0.27327 3.6304 -3.63079 -0.01954 -0.21258 -3.63134 -0.54745 0 0 0 -1.58419 0 -0.01959 0.0202 0 3.86217 0.34681 0 -0.93687 0.39401 0.56845 -1.74843
GLY_53 -4.76519 0.88822 4.51412 -0.00023 0 0 2.29559 -2.57001 -0.01926 -0.07769 -2.82546 -0.29704 0 0 0 0 0 -0.27059 0 0 0 -1.34943 0 0.83697 0.1464 0.60627 -2.88733
GLY_54 -3.91595 0.38005 4.26599 -4e-05 0 0 2.25333 -2.18201 -0.01833 -0.10747 -0.90985 -0.42504 0 0 0 0 0 -0.18477 0 0 0 0.35455 0 0.83697 0.21211 0.30613 0.86568
SER_55 -7.18873 0.57116 7.56892 -0.03701 0.00024 0.04308 3.23855 -3.7679 -0 -0 -2.63236 -0.26516 0 0 0 0 0 -0.00161 0.062 0.20173 0 -0.24749 1.80475 -0.77834 -0.1221 0.34631 -1.20396
HIS_D_56 -11.1692 1.85216 9.04506 -0.65339 0.01516 0.63861 4.32878 -5.10377 -0.01415 -0.15894 -2.79657 -0.36446 0 0 -0.44376 0 0 0.07436 0.23532 0 1.82554 -0.16366 0 -0.45461 -0.19807 0.72439 -2.78123
GLY_57 -5.14517 0.99106 5.41702 -5e-05 0 0 2.86211 -2.91295 -0 -0 -2.34231 -0.433 0 0 0 0 0 0.02795 0 0 0 0.45513 0 0.83697 0.28048 0.78273 0.81998
ILE_58 -10.5172 1.56431 7.03413 -0.48584 0.45227 0.09445 4.31596 -4.26502 -0.00013 -0.00133 -2.46128 0.0655 0 0 0 0 0 -0.02344 0.02041 0.53534 0 -0.43324 0 0.73287 0.15148 0.77155 -2.44925
ALA_59 -6.5643 0.93308 3.95939 -0.02195 0 0 2.55271 -3.05441 -0 -0 -1.72583 -0.36445 0 0 0 0 0 0.10055 0 0 0 -0.38369 0 1.8394 -0.21986 0.72516 -2.22419
SER_60 -5.5199 0.51008 6.29178 -0.03124 0 0.06399 3.5847 -3.07822 -0.00357 -0.04575 -3.60827 -0.61642 0 0 0 -0.39199 0 -0.02851 0.22458 1.09629 0 0.29138 1.73971 -0.77834 -0.28 0.51859 -0.06112
HIS_D_61 -11.2071 1.39221 11.3837 -0.42321 0.1061 0.42651 5.30405 -5.65009 -0.00579 -0.06244 -3.96139 -0.48749 0 0 0 -0.73779 0 -0.03534 0.17215 0 2.97713 0.05253 0 -0.45461 -0.15128 1.29254 -0.06963
LEU_62 -9.99807 1.60884 4.90853 -0.69676 0.64113 0.17666 3.12439 -3.41966 -0.01807 -0.08314 -2.52868 0.28478 0 0 0 0 0 0.0949 0.46926 3.08267 0 -0.2813 0 0.18072 -0.26283 1.66749 -1.04914
ALA_63 -5.34461 0.52426 4.05172 -0.01993 0 0 2.13033 -2.70954 -0.00204 -0.02828 -2.30908 -0.38298 0 0 0 0 0 0.02966 0 0 0 -0.29886 0 1.8394 -0.35623 0.86065 -2.01553
CYS_64 -7.41845 0.70888 5.72261 -0.05051 0 0.01677 3.10806 -3.06787 -0.00032 -0.0151 -3.2358 0.01557 0 0 0 0 0 -0.0249 0.04654 0.33477 0 0.3112 0 3.6196 0.12642 0.45825 0.65572
ASP_65 -7.79884 0.91642 8.11155 -0.10881 0.0031 0.32228 2.80478 -3.9869 -0.00378 -0.04167 -2.63067 -0.51646 0 0 0 0 0 0.10699 0.03012 0 1.69527 0.20814 0 -2.3716 0.18452 0.49652 -2.57904
PHE_66 -9.48172 1.53148 3.20437 -0.53605 0.01537 0.20921 1.98716 -2.70193 -0.00402 -0.03438 -1.60136 -0.01255 0 0 0 0 0 -0.03711 0.27108 0 2.57966 -0.16609 0 1.0402 0.02407 0.56054 -3.15206
GLY_67 -3.48242 0.22665 3.54551 -4e-05 0 0 1.42484 -1.9132 -0.02605 -0.11871 -0.97664 -0.38008 0 0 0 0 0 -0.06812 0 0 0 0.34499 0 0.83697 0.65997 0.50329 0.57696
LYS_68 -6.49186 0.4219 7.44613 -0.52395 0.14457 0.36625 2.9785 -3.24402 -0.01577 -0.16459 -5.14036 0.23215 0 0 0 -0.37414 0 0.03117 0.14163 2.73078 0 -0.08582 0 -1.5107 0.66551 0.41557 -1.97705
GLY_69 -3.75412 0.38795 3.55228 -0.00087 0 0 1.64983 -1.95063 -0.0024 -0.0166 -0.27684 -0.23489 0 0 0 0 0 -0.16601 0 0 0 -1.53997 0 0.83697 0.49504 0.30166 -0.71858
THR_70 -5.13698 0.60859 3.4924 -0.1302 0.07277 0.0662 1.1409 -1.92056 -0.00997 -0.13041 0.03381 -1.37742 0 0 0 0 0 0.00446 0.17344 0.11287 0 -0.22777 2.28149 -1.0874 0.07005 0.29808 -1.66565
LYS_71 -4.4517 0.70239 4.02303 -0.31597 0.03086 0.15247 1.18104 -1.7757 -0.00057 -0.00828 0.05992 -0.04331 0 0 0 0 0 -0.04128 0.10721 1.76292 0 -0.05587 0 -1.5107 -0.53996 0.55603 -0.1675
ASN_72 -3.90029 0.18234 4.73268 -0.18855 0.01906 0.31275 1.48352 -2.16265 -0.02114 -0.14142 -0.20349 -1.03009 0 0 0 0 0 -0.01872 0.01582 0 1.93488 -1.03897 0 -0.93687 -0.77815 0.52681 -1.21248
SER_73 -3.70484 0.49999 4.6513 -0.02753 0 0.04708 1.54673 -2.03294 -0.00847 -0.09247 -0.63506 -1.17116 0 0 -0.85121 0 0 -0.01336 0.15615 1.10595 0 -0.39394 0.61553 -0.77834 -0.55322 0.37152 -1.26828
SER_74 -4.97786 0.48444 5.56624 -0.02909 0.00026 0.04588 1.72187 -2.43041 -0.01029 -0.09957 -2.36491 -1.00608 0 0 0 -0.691 0 -0.07996 0.015 0.15935 0 -0.31455 0.65804 -0.77834 -0.37116 0.3808 -4.12134
LYS_75 -5.62648 0.48204 4.63298 -0.34236 0.04958 0.20323 1.95888 -2.06426 -0 -0 -2.01266 -0.19551 0 0 -0.85121 -0.72626 0 0.00459 0.06763 1.48757 0 0.2588 0 -1.5107 0.05605 0.37972 -3.74837
THR_76 -3.55242 0.2583 3.20026 -0.22568 0.23466 0.09601 1.27291 -1.66077 -0.01634 -0.17287 -1.00307 -1.39282 0 0 0 0 0 0.09106 0.0047 0.18218 0 0.12641 2.29656 -1.0874 0.50307 0.3701 -0.47516
ASN_77 -2.71677 0.22869 2.45051 -0.1894 0.01033 0.30308 1.21974 -1.17249 -0 -0 -0.89949 -0.59564 0 0 0 0 0 -0.06678 0.0001 0 2.7375 -0.35056 0 -0.93687 0.07076 0.34539 0.43809
GLN_78 -3.19449 0.05906 2.85993 -0.31488 0.04106 0.28311 1.32589 -1.4073 -0.01857 -0.14305 -1.04973 -0.56359 0 0 -0.8685 -0.79605 0 -0.01548 0.00267 0 3.32898 0.06804 0 -0.18838 0.24671 0.36851 0.02392
LYS_79 -2.59146 0.22864 2.34889 -0.33603 0.06597 0.21588 0.92805 -1.05996 -0 -0 -1.30201 -0.35838 0 0 0 0 0 0.17609 0.01582 1.772 0 0.22837 0 -1.5107 0.84174 0.28858 -0.04849
TYR_80 -5.80852 0.70953 2.93131 -0.63421 0.05169 0.32047 1.78854 -1.9589 -0.01295 -0.08294 -0.33839 0.09667 0 0 0 0 0 0.391 0.04424 0 1.85564 0.12408 0.00664 1.2797 0.94067 0.66784 2.37209
TYR_81 -9.94501 2.18213 4.78909 -0.90114 0.167 0.05983 2.41257 -3.0178 -0.00661 -0.11423 -1.2497 -0.23029 0 0 -0.61681 0 0 0.20081 0.01356 0 3.18725 0.01365 0.0009 1.2797 0.17958 2.05916 0.46366
LYS_82 -6.31208 0.82252 4.97404 -0.38561 0.07308 0.24818 2.55372 -2.38948 -0.01179 -0.04397 -2.50806 0.03033 0 0 -0.61909 0 0 0.10787 1.55565 1.51229 0 0.24795 0 -1.5107 0.26362 2.01907 0.62753
VAL_83 -7.22672 1.70408 0.84877 -0.27431 0.25464 0.05396 0.91426 -1.82175 -0.00162 -0.01957 -0.83627 -0.1498 0 0 0 0 0 -0.05747 0.01054 0.36901 0 -0.7969 0 1.9342 0.28553 0.9992 -3.81022
PHE_84 -6.47734 0.68567 1.9926 -0.60682 0.01064 0.0451 2.00571 -1.86169 -0.01179 -0.04397 -1.70343 -0.40312 0 0 0 0 0 -0.02173 0.03032 0 2.66702 -0.11137 0 1.0402 -0.30962 0.78858 -2.28503
GLY_85 -3.13146 0.16937 2.37329 -0.00056 0 0 0.81928 -1.47632 -0.00696 -0.10427 0.0146 -0.28866 0 0 0 0 0 -0.04549 0 0 0 0.46135 0 0.83697 0.37984 0.55377 0.55476
LEU_86 -8.11424 1.06586 2.03397 -0.53368 0.37267 0.16309 1.92635 -1.97266 -0 -0 -1.71596 0.08314 0 0 -0.86188 0 0 0.14831 1.1054 0.20024 0 0.02495 0 0.18072 0.64885 0.85721 -4.38767
ASP_87 -4.60094 0.75785 5.38943 -0.26841 0.09919 0.91186 2.28653 -2.49466 -0.00325 -0.03065 -3.62947 -2.94727 0 0 0 -0.8286 0 0.03121 0.39601 0 2.62736 -0.58691 0 -2.3716 0.66066 1.28648 -3.31517
ASN_88 -5.39922 0.47476 6.26604 -0.32479 0.04139 0.53893 3.39545 -2.99832 -0.00021 -0.00278 -3.07716 -0.45786 0 0 -0.99466 -0.38328 0 -0.04627 0.01485 0 2.55002 -0.52367 0 -0.93687 0.3975 0.94869 -0.51746
ALA_89 -5.66765 0.55897 2.73015 -0.02177 0 0 1.82234 -2.35323 -0 -0 -0.77493 -0.33976 0 0 0 0 0 -0.03906 0 0 0 -0.27329 0 1.8394 -0.30774 0.47053 -2.35605
ALA_90 -5.93721 0.51117 3.19126 -0.02064 0 0 2.05084 -2.52518 -0 -0 -1.59586 -0.37005 0 0 0 0 0 0.05943 0 0 0 -0.20631 0 1.8394 -0.39681 0.24967 -3.15028
TRP_91 -11.7645 1.06574 7.09939 -1.31381 0.18281 0.76431 3.41165 -4.14898 -0.02093 -0.16041 -2.76187 -0.35823 0 0 -1.67751 0 0 0.18133 0.02544 0 2.23959 -0.27198 0 1.6906 -0.17405 0.48344 -5.50796
LEU_92 -9.51719 1.16767 4.11689 -0.48813 0.1282 0.10528 3.09677 -3.28678 -0 -0 -2.48376 0.24447 0 0 0 0 0 -0.02752 0.07798 0.45213 0 -0.23424 0 0.18072 -0.10154 0.83048 -5.73858
THR_93 -8.01089 0.8346 5.54012 -0.17542 0.09416 0.10577 3.63529 -3.5248 -0.02402 -0.28908 -1.79251 -0.32917 0 0 0 -0.41683 0 -0.04349 0.06693 1.56846 0 0.0753 2.31294 -1.0874 -0.07065 0.7186 -0.8121
ALA_94 -5.9529 0.74145 4.75349 -0.02165 0 0 2.49355 -2.93763 -0.02006 -0.15379 -1.29853 -0.34996 0 0 0 0 0 0.0188 0 0 0 -0.16818 0 1.8394 -0.08261 0.46505 -0.67356
GLN_95 -9.52745 1.0205 8.4471 -0.54854 0.32544 0.56449 3.76262 -4.25604 -0.02945 -0.23419 -4.52727 -0.55754 0 0 0 -1.08976 0 0.03857 0.30306 0 4.17394 -0.14207 0 -0.18838 -0.1914 0.73838 -1.91799
ALA_96 -6.48557 1.003 3.10645 -0.02368 0 0 1.95932 -2.7629 -0.01449 -0.08409 -1.09396 -0.4029 0 0 0 0 0 0.01472 0 0 0 -0.38512 0 1.8394 -0.40761 0.89567 -2.84176
ASN_97 -7.76522 0.80307 6.95641 -0.291 0.00237 0.5533 2.50314 -3.45739 -0.02091 -0.17041 -2.19149 -0.0702 0 0 0 -0.5263 0 0.03364 0.00862 0 2.39303 0.43595 0 -0.93687 0.21549 0.70848 -0.81629
ASP_98 -6.27065 0.38211 9.28763 -0.27271 0.16394 0.98293 3.62622 -3.95271 -0.0094 -0.10254 -4.20904 -1.70411 0 0 0 -0.46913 0 -0.04019 0 0 2.16967 -0.65089 0 -2.3716 0.93007 0.86004 -1.65035
GLY_99 -3.69422 0.09332 3.88463 -4e-05 0 0 2.06715 -1.97585 -0.02005 -0.13165 -1.9157 -0.40629 0 0 -0.81745 0 0 -0.17513 0 0 0 0.42186 0 0.83697 0.49818 0.69106 -0.64322
LYS_100 -4.83063 0.61106 4.43588 -0.5324 0.23655 0.33873 0.98075 -1.87417 -0 -0 -0.94744 -0.12592 0 0 -0.33748 0 0 -0.01449 0.2118 1.82989 0 0.19266 0 -1.5107 0.27584 0.43504 -0.62502
GLU_101 -8.01498 1.37625 8.9991 -0.34909 0.09687 0.42982 4.12672 -3.53219 -0.00487 -0.02024 -3.82541 -0.4115 0 0 -0.83822 -0.68233 0 0.07261 0.12357 0 3.67214 0.34397 0 -2.7348 0.73665 1.20938 0.77345
PRO_102 -4.27316 0.63724 3.49817 -0.19785 0.00314 0.14142 1.31927 -1.379 -0.00326 -0.01065 -1.40036 -0.00701 0 0 0 0 0 0.01 0.0035 0.37113 0 -0.82817 0 -2.4119 0.40849 1.23024 -2.88873
PHE_103 -5.2623 0.53273 3.40809 -0.85293 0.10305 0.27993 1.53398 -1.88 -0.01157 -0.06203 -1.14659 -0.03951 0 0 0 0 0 0.04609 0.00547 0 1.95304 -0.30774 0 1.0402 0.53038 0.51836 0.38865
ILE_104 -3.89128 0.43315 2.52295 -0.53085 0.2812 0.12504 0.82894 -1.38184 -0.02236 -0.16479 0.04977 0.45755 0 0 0 0 0 -0.16897 0.00395 0.63477 0 0.4295 0 0.73287 0.67684 0.59375 1.61018
LEU_105 -6.42225 1.10394 4.45754 -0.51031 0.30729 0.14585 1.94376 -2.27839 -0.00547 -0.02414 -1.63745 0.07845 0 0 0 0 0 -0.06125 0.02654 0.17903 0 -0.12219 0 0.18072 -0.30435 0.64017 -2.3025
GLY_106 -3.22383 0.18649 3.49673 -5e-05 0 0 1.5017 -1.74143 -0.00328 -0.01127 -1.29211 -0.43567 0 0 0 0 0 -0.06131 0 0 0 0.28089 0 0.83697 -0.24104 0.40911 -0.29811
ASN_107 -3.68617 0.66513 3.48033 -0.20093 0.04562 0.32257 1.328 -1.70959 -0.02744 -0.13474 -1.44779 -0.4428 0 0 0 -0.67649 0 -0.02617 0.00019 0 1.95203 -0.43087 0 -0.93687 -0.3722 0.2152 -2.08299
TYR_108 -5.23469 0.70399 3.84632 -0.72103 0.16354 0.43346 1.84948 -2.16306 -0.01196 -0.11622 -1.34597 -0.19779 0 0 0 0 0 -0.01208 0.03409 0 2.08384 -0.39164 0.04454 1.2797 -0.45995 0.9157 0.70027
PRO_109 -4.46286 1.04777 2.50785 -0.12884 0.00398 0.09271 0.7309 -1.23576 -0 -0 -0.553 0.24219 0 0 0 0 0 -0.04873 0.00716 0.15087 0 -0.96561 0 -2.4119 -0.45698 1.04996 -4.43027
GLY_110 -3.14105 0.12049 2.67867 -5e-05 0 0 1.27602 -1.43248 -0 -0 -0.96742 -0.39943 0 0 0 0 0 -0.04885 0 0 0 -1.2548 0 0.83697 -0.35673 0.52825 -2.1604
THR_111 -2.68809 0.27947 3.05475 -0.15181 0.07299 0.11346 1.18957 -1.48476 -0 -0 -0.78934 -1.23629 0 0 0 0 0 0.00895 0.05233 0.13178 0 -0.10086 2.3092 -1.0874 0.52158 0.42246 0.618
TYR_112 -7.08058 0.4152 5.06632 -0.52493 0.32238 0.2371 2.51113 -2.64069 -0.00609 -0.05922 -1.63913 -0.08729 0 0 0 0 0 0.1365 0.01588 0 3.52646 0.18436 0.01714 1.2797 0.36165 0.37137 2.40728
THR_113 -4.71896 0.4889 4.59304 -0.10825 0.07201 0.06624 2.56551 -2.15696 -0 -0 -2.64346 -0.63866 0 0 -1.17569 0 0 0.356 0.10553 0.0732 0 -0.47139 2.26748 -1.0874 -0.14574 0.49644 -2.06218
HIS_D_114 -7.83833 0.8438 7.98641 -0.69298 0.19765 0.73975 2.04553 -3.73737 -0.011 -0.05649 -1.10713 -0.53768 0 0 0 -0.52325 0 -0.0317 0.29399 0 2.97521 -0.21751 0 -0.45461 0.33896 0.70654 0.91978
GLY_115 -5.33749 0.60722 5.01677 -4e-05 0 0 2.5396 -2.84298 -0.00024 -0.00068 -2.64422 -0.4171 0 0 0 0 0 -0.11886 0 0 0 0.37402 0 0.83697 0.55424 0.7494 -0.68339
TYR_116 -12.4008 2.29527 7.00887 -1.10897 0.12394 0.50686 4.19485 -4.482 -0.01802 -0.184 -2.08322 -0.29423 0 0 0 -0.8099 0 -0.04714 0.18997 0 2.03579 -0.13817 0.21401 1.2797 0.39709 0.66354 -2.65659
ASP_117 -6.57448 0.51803 7.88129 -0.11728 0.01638 0.36455 3.09507 -3.36001 -0 -0 -3.08903 -0.38024 0 0 -0.99161 -0.52325 0 -0.1275 0.01054 0 1.82475 -0.00497 0 -2.3716 0.12726 0.67192 -3.03018
GLY_118 -3.94449 0.40358 4.29667 -7e-05 0 0 1.79876 -2.14843 -0.00645 -0.07631 -3.16276 -0.33377 0 0 0 0 0 -0.12365 0 0 0 0.54559 0 0.83697 0.10842 0.48183 -1.32412
VAL_119 -8.55043 1.10935 3.92444 -0.3249 0.26826 0.07342 3.22062 -3.03148 -0.00024 -0.00068 -2.16222 -0.06179 0 0 -1.30218 0 0 -0.02032 0.10603 0.04427 0 -0.30215 0 1.9342 0.16277 0.64393 -4.26911
PHE_120 -11.6391 1.35781 3.79542 -0.58058 0.34851 0.29301 3.42764 -3.26155 -0.00731 -0.06976 -3.12173 0.00215 0 0 -1.23316 0 0 -0.00385 0.02739 0 3.01751 -0.02744 0 1.0402 0.09864 0.81275 -5.72347
VAL_121 -7.47886 0.85914 4.07031 -0.32536 0.30251 0.07493 2.29204 -2.79702 -0.00909 -0.05146 -1.04768 -0.14504 0 0 0 0 0 -0.04848 0.0231 0.12775 0 -0.19371 0 1.9342 0.0354 0.53214 -1.84518
GLY_122 -3.96404 0.19937 4.05007 -4e-05 0 0 1.5647 -2.11067 -0.01679 -0.10675 -1.35378 -0.42725 0 0 -0.44357 0 0 -0.15105 0 0 0 0.38709 0 0.83697 0.03931 0.3261 -1.17033
GLN_123 -9.35025 1.46288 7.76651 -0.28531 0.05657 0.24743 4.3168 -4.027 -0.00696 -0.10427 -3.71094 -0.48702 0 0 -1.4812 0 0 0.09509 0.13131 0 3.40079 -0.09287 0 -0.18838 0.21984 0.57145 -1.46554
MET_124 -11.9915 1.77763 4.66998 -0.26576 0.04705 0.0909 3.25332 -3.21868 -0.01683 -0.14153 -1.5571 -0.20483 0 0 0 0 0 0.17137 0.27546 2.35968 0 -0.12399 0 0.60916 -0.0389 0.88634 -3.41826
GLU_125 -4.73107 0.34664 4.63992 -0.21695 0.02261 0.30623 1.41073 -2.19719 -0.03261 -0.24628 -1.13136 -0.60734 0 0 0 0 0 -0.09236 0.06144 0 3.26849 -0.28274 0 -2.7348 -0.46865 0.56463 -2.12067
ASN_126 -6.15569 0.79538 5.44095 -0.19791 0.00905 0.29852 2.78246 -2.69493 -0.01131 -0.06163 -1.95551 -0.44357 0 0 -0.44357 0 0 -0.02133 0.01972 0 2.15076 0.00651 0 -0.93687 -0.13014 0.55468 -0.99444
PHE_127 -9.94486 2.09168 1.76045 -0.9371 0.39196 0.43029 1.62405 -2.35661 -0 -0 -0.22395 -0.62163 0 0 0 0 0 -0.0478 0.00633 0 2.82576 -0.24129 0 1.0402 0.29414 1.54536 -2.36303
ILE_128 -7.86078 0.70538 1.97826 -0.5938 0.41503 0.09961 1.741 -2.0197 -0.01683 -0.14153 -1.84102 0.50745 0 0 0 0 0 -0.04968 0.42274 0.94081 0 -0.41868 0 0.73287 -0.1882 1.68389 -3.90319
ASN_129 -3.89294 0.56165 5.29925 -0.18492 0.00663 0.29514 2.08017 -2.38836 -0.02372 -0.15907 -2.08065 -0.80491 0 0 -0.79129 0 0 0.14303 0.02355 0 2.43594 0.12609 0 -0.93687 0.25908 1.50023 1.46803
PRO_130 -3.30065 0.62227 2.68605 -0.11799 0.00519 0.08725 1.49895 -1.24727 -0 -0 -2.07694 0.2483 0 0 -0.8201 0 0 -0.06908 0.05379 0.08171 0 -0.95999 0 -2.4119 0.42186 1.1896 -4.10897
GLY_131 -2.64524 0.05197 3.10871 -7e-05 0 0 1.47555 -1.45851 -0 -0 -1.1379 -0.37277 0 0 0 0 0 -0.15956 0 0 0 -1.52628 0 0.83697 -0.32394 0.40432 -1.74675
ASP_132 -7.29102 0.67947 8.83603 -0.21449 0.02508 0.7298 4.54989 -4.01607 -0.05195 -0.34042 -5.73024 -0.6588 0 0 -0.79129 0 0 -0.03635 0.03781 0 1.6095 -0.45422 0 -2.3716 -0.35822 0.49669 -5.35038
ILE_133 -8.91429 1.32136 2.36292 -0.4798 0.45802 0.10407 2.30982 -2.50831 -4e-05 -0.0001 -2.3401 0.02011 0 0 0 0 0 0.22835 0.01514 0.35298 0 -0.73539 0 0.73287 -0.32954 0.91493 -6.487
ALA_134 -5.19068 0.52359 1.55888 -0.02851 0.00586 0 2.35351 -1.887 -0.02645 -0.1028 -2.07588 -0.44127 0 0 0 0 0 -0.07778 0 0 0 0.54997 0 1.8394 0.26218 0.77975 -1.95724
PHE_135 -11.3 1.44241 1.99089 -0.6602 0.50591 0.15092 2.35904 -2.81033 -4e-05 -0.0001 -2.8768 -0.14748 0 0 0 0 0 -0.05657 0.37015 0 4.2189 -0.25683 0 1.0402 0.67724 0.72207 -4.6306
GLY_136 -4.80005 0.75345 3.11733 -0.00039 0 0 2.43322 -2.1718 -0.00574 -0.01716 -2.83594 -0.28845 0 0 0 0 0 -0.0737 0 0 0 0.60766 0 0.83697 0.81298 0.6179 -1.01372
ILE_137 -8.64863 0.61171 3.05441 -0.45953 0.31617 0.10285 2.47408 -2.57888 -0 -0 -1.74705 -0.09202 0 0 0 0 0 -0.07007 0.47656 0.3073 0 -0.72718 0 0.73287 0.4074 0.46201 -5.37799
SER_138 -4.78715 0.35973 4.95131 -0.03572 0.00284 0.06835 2.5851 -2.46487 -0.03011 -0.20977 -1.43936 -0.71923 0 0 -0.34312 0 0 -0.04505 0.08415 0.05146 0 -0.19557 0.61711 -0.77834 0.34393 0.48723 -1.49709
SER_139 -5.00419 0.56443 4.1624 -0.02803 0 0.04194 1.57979 -2.17775 -0.02546 -0.27186 -1.3098 -1.11092 0 0 0 0 0 0.02094 0.00337 0.45738 0 0.2005 0.61312 -0.77834 0.3283 0.40487 -2.32933
SER_140 -3.84001 0.23425 4.21607 -0.02862 0 0.04834 1.38702 -2.08799 -0.01333 -0.09715 -0.31699 -1.22298 0 0 -0.93637 0 0 0.05926 0.06125 0.56302 0 0.1207 0.60761 -0.77834 -0.19279 0.38959 -1.82747
GLY_141 -5.27645 0.40824 4.10191 -5e-05 0 0 2.64979 -2.52302 -0.00567 -0.04396 -1.28982 -0.4083 0 0 -0.34312 0 0 -0.06143 0 0 0 -1.40602 0 0.83697 -0.54491 0.19714 -3.70871
ASN_142 -7.03316 0.524 5.58074 -0.20092 0.04322 0.33031 2.83453 -2.79378 -0 -0 -2.93602 -0.42821 0 0 -1.56418 0 0 -0.02655 0.06831 0 2.19583 -0.53023 0 -0.93687 -0.76849 0.48614 -5.15531
SER_143 -5.51118 0.55024 5.81866 -0.03519 0.00071 0.06428 3.20934 -2.61231 -0.01179 -0.06327 -2.11643 -0.73335 0 0 0 -0.80158 0 0.02991 0.03593 0.45583 0 0.40102 0.64619 -0.77834 0.01753 1.1591 -0.2747
PRO_144 -7.30555 0.69323 5.07474 -0.08309 0 0.05199 2.2087 -2.17584 -0 -0 -1.30783 0.69681 0 0 0 0 0 -0.08962 0.04629 0.53175 0 -0.15115 0 -2.4119 0.00046 1.16246 -3.05853
ASN_145 -9.58684 1.061 7.60262 -0.33474 0.0068 0.60492 4.20021 -4.17312 -0.02609 -0.19295 -2.44776 -0.02018 0 0 -1.23316 0 0 0.13605 0.11284 0 3.02292 0.31873 0 -0.93687 -0.03037 0.7371 -1.17887
VAL_146 -8.32238 0.49836 3.40452 -0.29533 0.12738 0.06598 2.4054 -2.87513 -6e-05 -0.00073 -1.50787 -0.18398 0 0 0 0 0 -0.04426 0.0003 0.08167 0 -0.28552 0 1.9342 0.14137 0.50667 -4.34941
ILE_147 -9.33925 1.25144 4.62165 -0.70569 0.74387 0.16627 2.88779 -3.20923 -0 -0 -2.57208 0.33212 0 0 0 0 0 -0.06661 0.04198 0.58169 0 -0.44813 0 0.73287 -0.05663 0.63429 -4.40364
ASN_148 -6.37084 0.46925 6.37981 -0.18395 0.02536 0.27301 3.34748 -3.29839 -0 -0 -3.51644 -0.34523 0 0 -0.99161 0 0 0.05075 0.00577 0 1.41685 0.36791 0 -0.93687 0.03589 0.59073 -2.68051
ALA_149 -7.23526 1.09682 3.37378 -0.02045 0 0 2.74168 -2.92192 -0 -0 -2.08476 -0.33571 0 0 0 0 0 0.0502 0 0 0 -0.06427 0 1.8394 -0.0307 0.46446 -3.12674
LEU_150 -10.3862 1.15694 3.1065 -0.46973 0.13202 0.10157 2.95888 -3.31342 -0 -0 -1.65213 0.22174 0 0 0 0 0 -0.03391 0.073 0.48429 0 -0.24744 0 0.18072 -0.15399 0.61173 -7.22947
LEU_151 -6.30926 0.30459 5.37049 -0.68619 0.20928 0.25009 2.588 -2.87486 -0 -0 -2.33785 0.12053 0 0 0 0 0 0.01821 0.00964 0.81416 0 -0.21337 0 0.18072 -0.12367 0.43692 -2.24255
PHE_152 -9.59709 0.92764 5.6345 -0.9338 0.08448 0.3172 2.88334 -3.19605 -0.01927 -0.14809 -2.37142 -0.00758 0 0 0 0 0 -0.0051 0.00368 0 1.78909 -0.47189 0 1.0402 0.01602 0.26697 -3.78719
ALA_153 -6.77869 0.78284 3.73259 -0.02243 0 0 2.59196 -2.98343 -0.00034 -0.00139 -2.44447 -0.36751 0 0 0 0 0 0.08848 0 0 0 -0.31382 0 1.8394 -0.21139 0.36282 -3.72538
LYS_154 -5.74625 0.42345 7.46907 -0.46363 0.05778 0.27832 3.60443 -3.27541 -0 -0 -4.60019 0.17015 0 0 0 -0.77692 0 -0.0176 0.10188 2.51332 0 0.05486 0 -1.5107 -0.35999 0.37712 -1.7003
GLU_155 -4.01464 0.22825 4.75537 -0.21806 0.03306 0.31343 1.68072 -2.07517 -0.01927 -0.14809 -1.05803 -0.61322 0 0 0 0 0 -0.02619 0.03507 0 3.05529 -0.33342 0 -2.7348 -0.45538 0.26633 -1.32875
LYS_156 -4.70103 0.42002 3.74245 -0.53564 0.19979 0.3464 1.76492 -1.74393 -0 -0 -1.25857 0.00342 0 0 0 0 0 0.03494 0.03696 1.7633 0 0.00141 0 -1.5107 -0.44567 0.33288 -1.54906
GLY_157 -2.81939 0.22551 3.17939 -5e-05 0 0 1.62221 -1.66217 -0.00752 -0.09571 -2.61289 -0.33787 0 0 0 0 0 -0.13138 0 0 0 -1.52455 0 0.83697 -0.35568 0.61594 -3.06719
ALA_158 -5.23259 0.45106 2.84725 -0.02318 0 0 1.80649 -2.44226 -0.02042 -0.15342 -1.75632 -0.16543 0 0 0 0 0 0.28038 0 0 0 -0.00282 0 1.8394 -0.37209 0.67527 -2.26869
LYS_159 -4.74521 0.52613 5.6582 -0.29772 0.03167 0.13808 2.78334 -2.54869 -0.01911 -0.09525 -5.51222 -0.07498 0 0 0 0 0 0.22372 0.01639 2.12076 0 -0.01749 0 -1.5107 -0.26893 0.746 -2.846
THR_160 -7.26308 0.96169 4.90615 -0.17639 0.09918 0.06096 3.73846 -2.93388 -0.01098 -0.0851 -3.87212 -0.25595 0 0 -0.8772 0 0 0.00674 0.027 0.16108 0 -0.14673 2.27371 -1.0874 -0.10506 0.85807 -3.72083
ILE_161 -9.33704 1.51364 1.61161 -0.43399 0.30149 0.07864 2.57833 -2.41585 -0.01436 -0.05146 -2.44466 0.06156 0 0 0 0 0 -0.05321 0.32563 0.66012 0 -0.42105 0 0.73287 -0.01201 0.74102 -6.57871
ALA_162 -5.75789 0.87401 1.79601 -0.02142 0 0 2.54561 -2.1577 -0 -0 -2.71799 -0.35934 0 0 0 0 0 0.01484 0 0 0 -0.38078 0 1.8394 0.0019 0.56678 -3.75657
MET_163 -10.3171 1.09182 4.25326 -0.42099 0.2792 0.11146 2.44916 -2.5923 -0 -0 -2.48276 0.13187 0 0 0 0 0 0.10422 0.14172 1.40666 0 0.16515 0 0.60916 0.20777 0.46305 -4.3986
VAL_164 -8.70453 1.99101 3.7568 -0.31112 0.14185 0.06399 3.54402 -3.22872 -0 -0 -3.12466 0.21023 0 0 0 0 0 0.07461 0.00393 1.74165 0 0.1228 0 1.9342 0.12789 1.00396 -0.6521
GLY_165 -4.55523 0.72477 3.28246 -0.00027 0 0 2.30674 -2.06485 -0.01454 -0.06156 -1.46748 -0.17548 0 0 0 0 0 -0.07034 0 0 0 -1.04126 0 0.83697 0.06814 0.95669 -1.27523
PHE_166 -5.77796 0.52021 3.7335 -0.99562 0.08643 0.41385 1.26137 -2.10136 -0 -0 -0.07349 0.08119 0 0 0 0 0 0.24302 0.00896 0 1.81812 -0.21946 0 1.0402 0.25836 0.46881 0.76615
ASP_167 -2.18462 0.2394 2.62479 -0.13045 0.02991 0.40836 0.81443 -1.26541 -0.00062 -0.00356 -1.64863 -0.53117 0 0 0 0 0 0.08632 0.00057 0 3.05708 -0.30867 0 -2.3716 -0.13587 0.63216 -0.6876
GLY_168 -3.58324 0.66258 2.64118 -8e-05 0 0 1.63705 -1.75036 -0.00885 -0.05468 -1.33914 -0.38333 0 0 0 0 0 -0.03342 0 0 0 -0.86277 0 0.83697 0.47503 0.6281 -1.13497
GLY_169 -3.72629 0.4551 3.59724 -0.0002 0 0 2.07695 -1.98325 -0.02175 -0.10277 -2.70865 -0.15934 0 0 0 0 0 0.00332 0 0 0 -1.47881 0 0.83697 0.95022 0.42128 -1.83998
GLN_170 -7.11614 0.85348 5.96971 -0.24582 0.02155 0.15961 3.1035 -3.0081 -0 -0 -3.03068 -0.3823 0 0 -0.62782 0 0 -0.08272 0.03816 0 2.80313 -0.237 0 -0.18838 -0.02201 0.43674 -1.55509
VAL_171 -8.02475 1.40701 2.21221 -0.29375 0.14233 0.05396 2.68282 -2.68955 -0.00318 -0.01072 -1.84838 0.26648 0 0 0 0 0 -0.13854 0.00732 0.57327 0 0.47215 0 1.9342 -0.22967 0.75931 -2.72747
LEU_172 -5.46859 0.9398 3.61513 -0.69982 0.30937 0.28665 1.54355 -2.05606 -0 -0 -0.94018 0.04392 0 0 0 0 0 -0.07699 0.06021 1.13569 0 -0.26398 0 0.18072 -0.20609 0.65677 -0.93991
LYS_173 -3.09041 0.14378 3.291 -0.52028 0.16404 0.35197 1.05591 -1.46699 -0.02175 -0.10277 -0.14606 -0.07186 0 0 0 0 0 0.01271 0.02709 1.71261 0 -0.22277 0 -1.5107 -0.17655 0.26729 -0.30372
ILE_174 -5.95333 0.49126 1.98454 -0.66576 0.51879 0.15201 1.18392 -1.67557 -0 -0 -0.11464 0.26547 0 0 0 0 0 -0.0548 0.18783 0.60422 0 -0.48005 0 0.73287 -0.00117 0.42277 -2.40166
ALA_175 -5.29864 0.41449 1.54981 -0.02092 0 0 1.065 -2.06366 -0 -0 -0.05277 -0.15296 0 0 0 0 0 -0.00535 0 0 0 -0.01975 0 1.8394 -0.12262 0.42148 -2.44649
ASP_176 -3.50607 0.10313 5.69836 -0.10239 0.00026 0.29985 3.2318 -2.25989 -0.03106 -0.23711 -5.47071 -0.57173 0 0 -0.8772 -0.77692 0 0.25422 0.02917 0 2.31514 -0.20922 0 -2.3716 -0.25215 0.30516 -4.42899
MET_177 -7.03554 0.79645 3.2038 -0.60878 0.33193 -0.00124 2.38803 -2.29453 -0 -0 -1.74041 -0.23905 0 0 0 0 0 -0.0391 0.7417 1.79469 0 0.15702 0 0.60916 0.01412 0.50836 -1.41341
VAL_178 -5.78879 0.87143 0.56259 -0.26757 0.16398 0.05485 0.73825 -1.68748 -0 -0 -0.60014 -0.35848 0 0 0 0 0 -0.03942 0.00811 0.26012 0 -0.70218 0 1.9342 -0.03923 0.47331 -4.41646
LEU_179 -8.35199 1.17551 1.10554 -0.51096 0.3536 0.11012 2.12699 -1.97625 -0 -0 -2.50323 0.13949 0 0 0 0 0 0.03175 0.06943 0.53156 0 -0.3528 0 0.18072 -0.31886 0.64424 -7.54514
PHE_180 -5.93634 0.84037 2.087 -1.12594 0.18824 0.70532 1.01746 -1.5613 -0.01616 -0.11165 -1.34367 -0.10184 0 0 0 0 0 -0.00649 0.005 0 1.49509 -0.54252 0 1.0402 -0.306 0.8111 -2.86213
VAL_181 -8.71009 1.46098 1.8592 -0.30614 0.40477 0.07568 2.57538 -2.43112 -0 -0 -2.40354 -0.40757 0 0 0 0 0 -0.04342 0.0165 0.1668 0 -0.5164 0 1.9342 -0.31923 1.31426 -5.32975
PRO_182 -5.88623 0.79285 1.86331 -0.17577 0.03516 0.1211 0.70335 -1.07554 -0 -0 -0.26027 0.05193 0 0 0 0 0 0.10826 0.04753 0.17165 0 -0.71048 0 -2.4119 0.17805 1.29161 -5.15539
SER_183 -4.59999 0.31017 3.98386 -0.03825 0.00573 0.07437 2.22537 -1.99381 -0.03545 -0.27201 -1.32834 -0.39547 0 0 0 0 0 0.21716 0.00231 0.4523 0 0.32867 0.61168 -0.77834 1.75575 0.64865 1.17435
GLU_184 -3.17247 0.35608 2.39198 -0.56142 0.22225 1.51346 0.64215 -1.21849 -0 -0 0.11761 -3.06655 0 0 0 0 0 -0.08827 0.01775 0 3.1423 -0.2099 0 -2.7348 1.2744 0.62242 -0.75149
LYS_185 -3.29142 0.33833 4.10983 -0.33172 0.04121 0.18231 1.54239 -1.51536 -0 -0 -1.53532 -0.13269 0 0 0 -0.67489 0 -0.05292 0.09153 1.8144 0 -0.07426 0 -1.5107 -0.3962 0.54881 -0.84666
GLY_186 -2.48867 0.34392 2.2818 -5e-05 0 0 1.43766 -1.27253 -0 -0 -1.33141 -0.40743 0 0 0 0 0 -0.16322 0 0 0 -1.37503 0 0.83697 -0.71986 0.33289 -2.52498
LYS_187 -5.07241 0.46297 5.38418 -0.53252 0.20251 0.33256 2.24124 -2.19991 -0.03545 -0.27201 -1.55708 -0.05186 0 0 0 0 0 0.10338 0.01268 1.95435 0 0.23241 0 -1.5107 -0.06897 0.47377 0.09913
TYR_188 -8.25797 1.08189 4.86299 -0.69869 0.07299 0.33421 2.9147 -2.83195 -0.01434 -0.13501 -1.44654 -0.28743 0 0 0 0 0 0.21862 0.12232 0 2.59149 0.15621 0.03805 1.2797 0.2604 1.07726 1.33888
GLY_189 -4.68747 0.54581 4.94027 -5e-05 0 0 2.18669 -2.49729 -0 -0 -2.67954 -0.4243 0 0 -0.47208 0 0 -0.03031 0 0 0 0.53788 0 0.83697 0.01743 0.81133 -0.91466
ILE_190 -8.2812 0.7055 4.91339 -0.6563 0.44441 0.14487 3.32346 -3.08921 -0.02874 -0.16898 -2.07734 0.19938 0 0 0 0 0 -0.06921 0.00429 0.60311 0 -0.40736 0 0.73287 0.12586 0.46905 -3.11215
ILE_191 -10.5108 1.02185 5.06904 -0.48789 0.27086 0.09824 3.12366 -3.5723 -0 -0 -1.61209 0.06292 0 0 0 0 0 -0.02621 0.0436 0.47085 0 -0.42201 0 0.73287 0.05206 0.71846 -4.96691
GLU_192 -7.89213 0.45352 9.37581 -0.45145 0.15095 0.92171 3.59597 -4.19813 -0.01044 -0.10276 -4.13735 -0.55531 0 0 0 -0.47992 0 0.08472 0.02728 0 3.5944 -0.34062 0 -2.7348 -0.20791 0.54807 -2.35839
GLY_193 -5.21611 0.33085 4.97805 -5e-05 0 0 2.56089 -2.74296 -0 -0 -2.05638 -0.41953 0 0 0 0 0 -0.07511 0 0 0 0.28747 0 0.83697 0.22663 0.20959 -1.07971
VAL_194 -9.07097 1.19715 3.04666 -0.3186 0.26664 0.07375 3.09612 -3.06596 -0 -0 -2.56817 -0.42147 0 0 0 0 0 0.02154 0.14638 0.52108 0 -0.10029 0 1.9342 0.39553 0.58323 -4.2632
HIS_D_195 -12.1239 1.12833 9.92673 -0.33898 0.00751 0.28815 3.89128 -5.15414 -0 -0 -3.55975 -0.48512 0 0 0 -0.47992 0 -0.02314 0.06015 0 3.30698 -0.15398 0 -0.45461 0.01578 1.3445 -2.80408
GLU_196 -8.98707 1.08785 9.85115 -0.56707 0.14802 1.02507 4.53103 -4.29992 -0 -0 -4.67771 -0.79049 0 0 0 -1.44698 0 0.04396 0.11654 0 3.61678 -0.22804 0 -2.7348 -0.13565 1.14516 -2.30217
VAL_197 -7.96119 0.62867 3.89874 -0.29753 0.15505 0.0667 3.05581 -2.98276 -0 -0 -1.96918 -0.03973 0 0 0 0 0 -0.03325 0.01106 0.07557 0 -0.222 0 1.9342 -0.30077 0.54361 -3.43701
ILE_198 -10.1921 1.21513 3.42746 -0.50369 0.62498 0.10044 2.93763 -3.04367 -0 -0 -2.40107 -0.07206 0 0 0 0 0 -0.05981 0.14484 0.58434 0 -0.40701 0 0.73287 -0.04275 0.72502 -6.22942
HIS_199 -10.8179 1.41748 6.72526 -0.42565 0.01935 0.47706 2.95587 -4.01586 -0 -0 -2.79205 -0.29279 0 0 0 0 0 0.16274 0.21881 0 2.54049 0.16184 0 -0.45461 -0.14187 0.7973 -3.4645
HIS_200 -9.49191 0.94875 9.5038 -0.52917 0.05691 0.60098 4.38983 -4.59092 -0.01652 -0.09912 -3.91053 -0.18263 0 0 0 -0.70919 0 0.22256 0.00319 0 2.23883 0.01685 0 -0.45461 -0.21469 1.0693 -1.14828
LEU_201 -8.3556 0.97975 4.01629 -0.50908 0.13542 0.10912 2.93831 -2.93261 -0 -0 -2.18301 0.00254 0 0 0 0 0 -0.04498 0.10587 3.36337 0 -0.21911 0 0.18072 -0.173 1.19586 -1.39012
LEU_202 -9.50254 1.45995 2.69491 -0.48254 0.19022 0.10249 2.91667 -2.93905 -0 -0 -2.31906 0.26364 0 0 0 0 0 0.07656 0.07436 0.66193 0 -0.21678 0 0.18072 -0.11578 0.66245 -6.29185
TYR_203 -10.2875 1.29272 4.73007 -1.13518 0.17146 0.50089 3.46559 -3.48888 -0.00548 -0.06042 -2.23716 -0.27696 0 0 0 0 0 0.09369 0.45335 0 1.73929 -0.33924 0.02277 1.2797 0.08553 0.61842 -3.37731
GLU_204 -6.8416 0.4082 7.04476 -0.19618 0.02075 0.25775 3.07505 -3.35929 -0.02404 -0.0999 -3.69137 -0.51659 0 0 0 0 0 -0.00931 0.02736 0 3.30372 -0.24604 0 -2.7348 -0.16826 0.64783 -3.10197
PHE_205 -11.5973 3.13045 3.7958 -1.28551 0.47207 0.57716 2.51557 -3.36298 -0.01561 -0.08309 -1.66287 0.13059 0 0 0 0 0 0.01638 0.01636 0 2.86025 0.0406 0 1.0402 -0.32595 1.82311 -1.91474
ALA_206 -4.9834 0.37756 3.22929 -0.02325 0 0 1.92878 -2.3539 -0 -0 -1.3736 -0.38574 0 0 0 0 0 0.1092 0 0 0 -0.42294 0 1.8394 -0.28244 1.66176 -0.67927
VAL_207 -5.02155 0.59789 3.34112 -0.30584 0.21542 0.06853 2.18569 -2.13911 -0 -0 -1.31178 -0.06264 0 0 0 0 0 -0.0625 0.00087 0.06672 0 -0.38659 0 1.9342 -0.22818 0.23454 -0.8732
LEU_208 -5.63088 0.61952 2.87095 -0.51305 0.25755 0.13862 1.84229 -1.94438 -0.02171 -0.12038 -0.44606 0.24054 0 0 0 0 0 0.2346 0.09591 0.29655 0 -0.2259 0 0.18072 -0.16276 0.43865 -1.84922
LEU_209 -8.14429 1.69834 1.63202 -0.56128 0.37308 0.17 1.48189 -2.0209 -0.02649 -0.09404 -1.36421 0.22704 0 0 0 0 0 -0.09298 0.22506 0.2964 0 -0.1963 0 0.18072 -0.34393 0.94523 -5.61465
GLU_210 -2.93136 0.75185 4.54668 -0.18543 0.01647 0.20305 2.48475 -1.86616 -0 -0 -3.2569 -0.00085 0 0 0 -0.87002 0 -0.01189 0.17152 0 2.45091 0.23452 0 -2.7348 0.24176 1.02521 0.26932
LYS:CtermProteinFull_211 -0.72099 0.59009 0.86966 -0.4764 0.12301 0.42926 0.19767 -0.31879 -0 -0 -0.56311 -0.43674 0 0 0 0 0 0 0.09471 1.14985 0 0 0 -1.5107 0.41228 0.80212 0.64192
MET:NtermProteinFull_212 -4.11169 0.52816 1.98919 -0.62246 0.21493 0.18097 1.55165 -1.25601 -0 -0 -0.89564 0.90549 0 0 0 0 0 0.0117 0.16898 1.54095 0 0 0 0.60916 0 0.18963 1.00499
ASN_213 -2.95045 0.17809 3.47728 -0.1781 0.01654 0.2661 1.33317 -1.56609 -0.0123 -0.13358 -1.00337 -0.35976 0 0 0 0 0 -0.0828 0.06994 0 1.53844 0.04464 0 -0.93687 -0.06548 0.27226 -0.09235
LEU_214 -6.88355 0.9717 1.65713 -0.44875 0.07077 0.09417 1.56184 -1.86661 -0 -0 -0.61719 0.21795 0 0 0 0 0 -0.05441 0.21791 0.28782 0 -0.28545 0 0.18072 -0.25022 0.60741 -4.53875
LEU_215 -8.46531 1.07453 4.09473 -0.49229 0.2268 0.11696 2.61244 -2.8739 -0.00911 -0.06594 -1.71669 0.2088 0 0 0 0 0 -0.03632 0.09928 0.41752 0 -0.23541 0 0.18072 -0.21506 0.94999 -4.12826
GLU_216 -3.87748 0.14772 4.764 -0.2132 0.02627 0.291 1.84628 -2.17571 -0.0123 -0.13358 -1.42805 -0.59284 0 0 0 0 0 -0.01652 0.01889 0 3.02842 -0.23889 0 -2.7348 -0.32429 0.54756 -1.07753
LYS_217 -5.35192 0.5698 4.95459 -0.30162 0.0288 0.13042 2.20895 -2.47394 -0.00543 -0.04767 -2.02913 -0.00846 0 0 0 0 0 -0.01045 0.03674 1.81864 0 -0.00732 0 -1.5107 -0.39881 0.37099 -2.02652
ALA_218 -6.33112 0.85865 3.50604 -0.02343 0 0 2.82399 -2.82146 -0 -0 -2.8524 -0.34794 0 0 0 0 0 -0.04587 0 0 0 -0.29609 0 1.8394 -0.38831 0.44066 -3.63789
LYS_219 -7.37893 0.49681 7.24525 -0.29816 0.03184 0.13624 2.74321 -3.32677 -0 -0 -4.14743 -0.04487 0 0 0 0 0 0.03435 0.18124 1.80881 0 -0.00457 0 -1.5107 -0.4045 0.38011 -4.05807
SER_220 -3.60915 0.16211 4.74109 -0.0266 0 0.0623 2.11378 -2.19074 -0.00911 -0.06594 -2.10586 -0.59651 0 0 0 0 0 0.03044 0.00247 0.67612 0 0.33937 0.60002 -0.77834 0.00191 0.25392 -0.39873
PHE_221 -8.52653 0.91287 4.11708 -0.94751 0.05504 0.39247 2.74049 -2.76743 -0 -0 -3.21401 0.07216 0 0 0 0 0 -0.02263 0.02754 0 1.90937 -0.31556 0 1.0402 0.07498 0.22042 -4.23106
SER_222 -6.97121 0.6466 6.35725 -0.03115 0 0.0213 3.42147 -3.24816 -0.01607 -0.14457 -3.41649 0.00435 0 0 0 0 0 0.05342 0.01476 0.51437 0 0.30618 1.74925 -0.77834 -0.05462 0.40668 -1.16496
LYS_223 -5.1506 0.3059 5.14757 -0.30341 0.02799 0.13344 2.15981 -2.42736 -0 -0 -2.08539 0.0095 0 0 0 0 0 -0.00652 0.01612 1.7555 0 0.0321 0 -1.5107 -0.15518 0.35994 -1.69129
THR_224 -4.70613 0.24397 5.8461 -0.20782 0.16948 0.07622 2.59166 -2.70486 -0 -0 -2.27279 -0.13199 0 0 0 0 0 -0.02123 0.00254 0.06625 0 -0.02749 2.28553 -1.0874 -0.03327 0.20026 0.28902
PHE_225 -11.2699 1.11263 4.76581 -0.81702 0.1182 0.32122 3.06958 -3.5444 -0.01932 -0.13236 -3.10992 -0.05903 0 0 0 0 0 -0.01558 0.21638 0 2.27469 -0.41234 0 1.0402 0.10642 0.21108 -6.14368
GLN_226 -8.69769 0.44998 6.82614 -0.3084 0.09611 0.23467 3.23009 -3.64299 -0.01646 -0.08906 -3.02011 -0.14547 0 0 0 0 0 0.05361 0.04002 0 5.01854 -0.11531 0 -0.18838 -0.14508 0.36122 -0.05858
GLN_227 -5.52121 0.22112 6.61481 -0.76063 0.06644 0.7687 3.14978 -2.984 -0.01238 -0.14844 -2.74424 -0.72427 0 0 0 -0.95064 0 0.05148 0.01433 0 3.1152 -0.10748 0 -0.18838 -0.26574 0.42315 0.01762
GLU_228 -6.89625 0.25876 7.86718 -0.21572 0.04473 0.31949 3.61895 -3.5997 -0.01933 -0.13249 -4.50566 -0.59542 0 0 0 -0.63285 0 0.07907 0.14964 0 3.01522 -0.24798 0 -2.7348 -0.39935 0.31124 -4.31527
SER_229 -6.77966 0.5005 5.12804 -0.02764 0 0.06428 3.20834 -2.99134 -0.00078 -0.02098 -2.25038 -0.59266 0 0 0 0 0 0.02577 0.00638 0.72138 0 0.33313 0.61352 -0.77834 -0.17889 0.23445 -2.78487
ILE_230 -9.39721 0.86939 4.9198 -0.51231 0.38726 0.10728 3.10669 -3.21713 -0 -0 -2.35583 0.02297 0 0 0 0 0 -0.05154 0.16153 0.53315 0 -0.41722 0 0.73287 0.10943 0.53944 -4.46143
GLU_231 -5.58758 0.25484 6.77931 -0.21223 0.0383 0.30489 3.16854 -3.07635 -1e-05 -0.00013 -2.87163 -0.59186 0 0 0 -0.95064 0 0.03845 0.00515 0 3.1625 -0.19375 0 -2.7348 -0.21126 0.63819 -2.04007
ALA_232 -6.51301 0.60503 3.5869 -0.02194 0 0 2.52243 -2.6925 -0 -0 -1.48244 -0.3672 0 0 0 0 0 0.08704 0 0 0 -0.29566 0 1.8394 -0.49996 0.38446 -2.84745
ILE_233 -9.64691 0.93701 3.6992 -0.50928 0.37347 0.10296 2.77708 -2.98308 -0.00176 -0.02341 -1.72366 -0.03061 0 0 0 0 0 -0.04182 0.06463 0.56369 0 -0.4747 0 0.73287 -0.25708 0.42445 -6.01696
GLN_234 -4.21302 0.21855 3.84474 -0.84798 0.13966 0.91052 1.74288 -2.0338 -0.00921 -0.12912 -1.1641 -0.92581 0 0 0 0 0 -0.07761 0.03834 0 2.98658 -0.22176 0 -0.18838 -0.16169 0.37978 0.28858
ASN_235 -3.90748 0.24902 4.10604 -0.1997 0.05862 0.32315 1.33899 -1.89119 -0 -0 -1.72291 -0.44826 0 0 0 0 0 -0.07012 0.00472 0 2.05226 -0.56765 0 -0.93687 -0.50333 0.32763 -1.78707
LEU_236 -7.9065 0.98448 3.08803 -0.46847 0.28627 0.07396 2.42197 -2.41355 -0.02015 -0.13942 -1.59228 0.3461 0 0 0 0 0 -0.04607 0.22232 0.46484 0 0.02654 0 0.18072 -0.56367 0.4493 -4.60559
ASP_237 -4.42491 0.31598 5.20914 -0.25045 0.05802 0.8597 2.53492 -2.54758 -0.00445 -0.04343 -3.52168 -0.71503 0 0 -0.57363 0 0 -0.0129 0.00639 0 1.97732 -0.81986 0 -2.3716 -0.22164 0.5306 -4.01509
LEU_238 -6.61051 0.5077 4.88378 -0.65346 0.31027 0.21621 2.73047 -2.65257 -0 -0 -1.9464 -0.09442 0 0 0 0 0 0.03476 0.16601 1.37941 0 -0.29759 0 0.18072 -0.17611 0.63924 -1.38248
ASP_239 -5.18865 0.50174 6.64886 -0.10627 0.00659 0.32237 2.47605 -3.0359 -0 -0 -3.06013 -0.23926 0 0 0 0 0 0.08233 0.00982 0 1.86245 0.22389 0 -2.3716 -0.21031 0.56101 -1.517
ALA_240 -5.47826 0.39271 4.71773 -0.0226 0 0 2.31462 -2.81658 -0.0112 -0.09681 -3.00624 -0.38633 0 0 -0.57363 0 0 -0.00063 0 0 0 -0.30739 0 1.8394 -0.31562 0.28839 -3.46244
ILE_241 -9.80957 1.42664 3.59314 -0.4889 0.23537 0.09761 3.0939 -3.15005 -0 -0 -2.12733 0.02418 0 0 0 0 0 -0.01695 0.02702 0.48904 0 -0.45248 0 0.73287 -0.25128 0.51027 -6.06652
ALA_242 -6.84057 0.52172 3.57825 -0.02246 0 0 3.1295 -2.96131 -0 -0 -2.40069 -0.36776 0 0 0 0 0 -0.01018 0 0 0 -0.35559 0 1.8394 -0.25006 0.54675 -3.59301
GLN_243 -6.84561 0.6776 5.70859 -0.26917 0.06012 0.21645 2.90779 -3.04368 -0.0112 -0.09681 -3.24282 -0.49279 0 0 0 0 0 0.28446 0.07634 0 2.69103 -0.09486 0 -0.18838 -0.41696 0.29088 -1.78902
VAL_244 -9.59418 1.32445 2.91002 -0.32057 0.21016 0.07305 2.92554 -2.9048 -0 -0 -2.44671 -0.22461 0 0 0 0 0 -0.06839 0.05084 0.1185 0 -0.27127 0 1.9342 -0.20698 0.45195 -6.03881
VAL_245 -9.82037 1.75905 3.46295 -0.33961 0.64826 0.07671 3.17374 -3.3437 -0 -0 -2.36367 -0.09705 0 0 0 0 0 -0.03654 0.00036 0.05108 0 -0.27203 0 1.9342 -0.11886 0.79125 -4.49424
VAL_246 -8.94822 1.39609 3.5007 -0.27285 0.15435 0.04478 3.07532 -3.10533 -0 -0 -2.20539 0.28387 0 0 0 0 0 0.0737 0.0637 0.78222 0 0.06304 0 1.9342 -0.15612 0.92907 -2.38686
THR_247 -6.88673 0.84343 5.56051 -0.20513 0.10213 0.0736 2.98979 -3.03683 -0.01768 -0.18423 -2.76182 -0.0566 0 0 0 0 0 0.08619 0.03375 0.14083 0 0.00195 2.25981 -1.0874 -0.10941 0.71478 -1.53905
LEU_248 -8.5872 1.15658 2.49559 -0.43421 0.09375 0.08501 2.49984 -2.7225 -0.01341 -0.12102 -1.74117 0.21503 0 0 0 0 0 0.24133 0.12115 0.42765 0 -0.24858 0 0.18072 -0.11797 0.71238 -5.75703
TYR_249 -9.46488 0.8946 5.90709 -0.97145 0.14456 0.38182 3.2812 -3.4458 -0 -0 -3.85967 -0.27754 0 0 0 -0.35966 0 0.00772 0.16819 0 1.96003 -0.38671 0.1926 1.2797 -0.10544 0.697 -3.95663
GLU_250 -6.65968 0.60711 8.37565 -0.21866 0.02042 0.2884 3.40303 -3.65534 -0.01442 -0.14664 -4.73028 -0.58602 0 0 0 0 0 -0.00461 0.07013 0 3.01164 -0.24929 0 -2.7348 -0.27598 0.67585 -2.82349
ALA_251 -6.06863 0.36885 4.82708 -0.01995 0 0 3.18271 -3.09438 -0 -0 -2.51167 -0.38561 0 0 0 0 0 0.05511 0 0 0 -0.27128 0 1.8394 -0.48693 0.63621 -1.92907
LYS_252 -6.30818 0.73843 6.88955 -0.45722 0.0659 0.29038 3.09306 -3.07875 -0 -0 -3.66329 0.15763 0 0 0 -0.87616 0 0.01577 0.18739 2.28455 0 0.06885 0 -1.5107 -0.15512 0.38044 -1.8775
GLU_253 -4.07788 0.18281 4.58202 -0.32358 0.03471 0.34304 1.7833 -2.01852 -0 -0 -2.28288 -0.58965 0 0 0 -0.35966 0 -0.07206 0.04498 0 4.22392 -0.27837 0 -2.7348 -0.27179 0.27947 -1.53494
LYS_254 -4.02402 0.17233 4.48052 -0.3907 0.07427 0.24027 1.32787 -1.82423 -0 -0 -1.74423 0.16215 0 0 0 0 0 -0.06318 0.02538 2.20046 0 -0.05686 0 -1.5107 -0.55466 0.32005 -1.16528
GLY_255 -1.83381 0.08403 2.48255 -5e-05 0 0 0.9385 -1.15177 -0 -0 -1.27465 -0.36597 0 0 0 0 0 -0.17832 0 0 0 -1.34585 0 0.83697 -0.60005 0.43744 -1.97096
LYS_256 -6.11928 0.30151 6.341 -0.5325 0.19737 0.33629 3.12539 -2.85279 -0 -0 -3.73244 0.19632 0 0 -1.52786 0 0 0.09272 0.13643 2.70546 0 0.03849 0 -1.5107 -0.41817 0.40972 -2.81305
ASN_257 -5.15409 0.45101 3.4749 -0.35695 0.05987 0.62336 1.60544 -1.85935 -0.00818 -0.06363 -2.13164 -0.33684 0 0 0 0 0 0.0406 0.18931 0 1.34695 -0.23691 0 -0.93687 -0.00175 0.47648 -2.81828
ILE_258 -9.57818 2.14195 1.8432 -0.47519 0.55924 0.09375 2.4372 -2.43676 -0 -0 -1.95026 0.07695 0 0 0 0 0 0.23665 0.56656 0.47705 0 -0.5192 0 0.73287 -0.03079 1.21661 -4.60834
PHE_259 -9.18786 1.64534 1.50802 -0.54169 0.06528 0.24015 2.0717 -2.16203 -0 -0 -2.61674 -0.11802 0 0 0 0 0 -0.06847 0.27815 0 2.38742 -0.09518 0 1.0402 -0.09107 1.14243 -4.50236
PHE_260 -10.4564 1.8268 1.1546 -0.50962 0.03008 0.18987 2.31165 -2.20986 -0 -0 -3.37303 0.09237 0 0 0 0 0 0.02074 0.21903 0 2.08853 -0.37205 0 1.0402 -0.12077 0.69099 -7.37684
PHE_261 -11.6877 1.52508 1.2145 -0.97805 0.14368 0.66133 2.39095 -2.77614 -0 -0 -2.53701 -0.22645 0 0 0 0 0 0.02947 0.28389 0 1.46196 -0.46504 0 1.0402 -0.28297 0.91794 -9.28431
GLY_262 -5.02704 0.3199 3.42828 -0.00139 0 0 1.80366 -2.18232 -0.01633 -0.06562 -1.90122 -0.33401 0 0 -0.45506 0 0 -0.0839 0 0 0 -1.43303 0 0.83697 0.0824 0.58242 -4.44629
ASN_263 -7.64798 0.28147 7.16305 -0.1871 0.02004 0.26898 3.63036 -3.66207 -0.02634 -0.32456 -3.5758 -0.54915 0 0 0 -1.67891 0 -0.02424 0.02667 0 3.85705 0.40772 0 -0.93687 0.38845 0.52527 -2.04397
GLY_264 -4.73299 0.86187 4.54767 -0.00023 0 0 2.41806 -2.58382 -0.01635 -0.06715 -2.8549 -0.28553 0 0 0 0 0 -0.26093 0 0 0 -1.35194 0 0.83697 0.1249 0.59721 -2.76717
GLY_265 -3.85424 0.41503 4.21513 -4e-05 0 0 2.22453 -2.15596 -0.02134 -0.10353 -0.99532 -0.4243 0 0 0 0 0 -0.18417 0 0 0 0.35599 0 0.83697 0.18738 0.3084 0.80452
SER_266 -7.20077 0.61679 7.55486 -0.03655 0.00012 0.04269 3.30763 -3.77866 -0 -0 -2.76701 -0.29371 0 0 0 0 0 0.01544 0.04399 0.19444 0 -0.23252 1.79445 -0.77834 -0.12515 0.34566 -1.29665
HIS_D_267 -11.2134 1.74309 8.98191 -0.67973 0.01848 0.66877 4.33835 -5.10732 -0.0128 -0.1523 -2.84095 -0.36206 0 0 -0.45506 0 0 0.05743 0.21964 0 1.82333 -0.16869 0 -0.45461 -0.20302 0.71338 -3.08559
GLY_268 -5.05512 0.856 5.26929 -5e-05 0 0 2.75083 -2.83824 -0 -0 -2.23931 -0.43272 0 0 0 0 0 0.03902 0 0 0 0.45631 0 0.83697 0.26767 0.68409 0.59476
ILE_269 -10.2092 1.48664 6.84977 -0.48389 0.41205 0.09467 3.94161 -4.14866 -0.0002 -0.00212 -2.29654 0.0532 0 0 0 0 0 -0.02464 0.01135 0.54008 0 -0.45176 0 0.73287 0.14086 0.6357 -2.71822
ALA_270 -6.62841 0.97873 3.93902 -0.02179 0 0 2.60715 -3.06412 -0 -0 -1.67263 -0.36174 0 0 0 0 0 0.06934 0 0 0 -0.35832 0 1.8394 -0.20046 0.66508 -2.20874
SER_271 -5.32032 0.4593 6.2276 -0.03046 0 0.06189 3.39812 -3.00201 -0.00558 -0.07112 -3.5661 -0.64668 0 0 0 -0.45173 0 -0.0054 0.22578 0.95272 0 0.30596 1.75553 -0.77834 -0.21583 0.53011 -0.17656
HIS_D_272 -10.7114 1.26581 11.1496 -0.41221 0.05727 0.41219 5.30441 -5.49479 -0.00912 -0.08794 -3.81478 -0.48767 0 0 0 -0.82166 0 -0.02778 0.1504 0 2.93836 0.0708 0 -0.45461 -0.10718 1.2933 0.21303
LEU_273 -10.0698 1.7244 5.07791 -0.7001 0.64797 0.17609 3.22483 -3.49272 -0.01722 -0.08601 -2.60269 0.28194 0 0 0 0 0 0.07687 0.27977 3.11551 0 -0.26758 0 0.18072 -0.24413 1.66188 -1.03231
ALA_274 -5.55301 0.52292 4.213 -0.01998 0 0 2.14011 -2.83118 -0.00225 -0.01268 -2.38333 -0.38737 0 0 0 0 0 0.05796 0 0 0 -0.31981 0 1.8394 -0.369 0.92554 -2.17965
CYS_275 -7.07373 0.56696 5.74453 -0.04744 0 0.01559 3.2984 -3.03904 -0.00065 -0.02722 -3.28687 -0.02847 0 0 0 0 0 -0.02948 0.02583 0.31851 0 0.30066 0 3.6196 0.04191 0.49804 0.89714
ASP_276 -7.93893 0.92198 8.29824 -0.10482 0.00196 0.30554 2.8316 -4.08459 -0.01121 -0.06439 -2.72567 -0.56376 0 0 0 0 0 0.0546 0.05898 0 1.69588 0.19407 0 -2.3716 0.1409 0.50943 -2.85178
PHE_277 -9.9642 1.91109 2.74717 -0.54369 0.01893 0.2186 2.08019 -2.6767 -0.00488 -0.03193 -1.6689 0.01482 0 0 0 0 0 -0.03607 0.1742 0 2.62409 -0.17707 0 1.0402 0.05166 0.63186 -3.59063
GLY_278 -3.35654 0.10301 3.33888 -4e-05 0 0 1.36915 -1.79212 -0.02224 -0.16954 -1.27397 -0.38367 0 0 0 0 0 -0.03553 0 0 0 0.51146 0 0.83697 0.59315 0.46651 0.18548
LYS_279 -6.61313 0.42015 7.48438 -0.56635 0.16993 0.46637 3.1602 -3.23102 -0.01746 -0.24596 -5.64074 0.24853 0 0 0 -0.89864 0 -0.05181 0.29286 2.94239 0 -0.15722 0 -1.5107 0.55653 0.36627 -2.82541
GLY_280 -3.67 0.39892 3.58912 -0.00091 0 0 1.63621 -1.96963 -0.03358 -0.2038 -0.09008 -0.26418 0 0 0 0 0 -0.07031 0 0 0 -1.54178 0 0.83697 0.5018 0.29364 -0.5876
THR_281 -4.90976 0.50949 3.32902 -0.12369 0.07531 0.06512 0.94214 -1.85565 -0.04061 -0.40186 0.16407 -1.40452 0 0 0 0 0 -0.04754 0.09556 0.17689 0 -0.53091 2.35381 -1.0874 0.2017 0.1501 -2.33873
LYS_282 -4.26583 0.54076 3.83095 -0.30587 0.02616 0.14019 1.12235 -1.70939 -0.00118 -0.01521 0.32244 -0.04003 0 0 0 0 0 -0.0594 0.10395 1.76277 0 -0.04947 0 -1.5107 -0.41995 0.24582 -0.28164
ASN_283 -3.42417 0.17472 4.04581 -0.19916 0.01894 0.3222 0.99256 -1.90152 -0.05571 -0.45304 -0.1037 -1.07239 0 0 0 0 0 -0.05458 0.00171 0 2.28685 -1.04199 0 -0.93687 -0.73862 0.6145 -1.52448
SER_284 -3.4131 0.35319 4.25233 -0.02767 0 0.04716 1.38589 -1.88472 -0.01452 -0.21951 -0.28466 -1.1866 0 0 -0.80814 0 0 -0.01327 0.17607 1.1272 0 -0.39353 0.62063 -0.77834 -0.53589 0.6546 -0.94289
SER_285 -5.03386 0.47505 5.4138 -0.02858 0.00012 0.04441 1.88464 -2.39368 -0.01552 -0.11863 -2.21057 -0.99938 0 0 0 -0.64775 0 -0.08858 0.02295 0.15871 0 -0.28827 0.65535 -0.77834 -0.3813 0.37681 -3.95262
LYS_286 -5.79931 0.56601 4.58647 -0.35678 0.0647 0.21469 1.97158 -2.14419 -0 -0 -2.2189 -0.18452 0 0 -0.80814 -0.68593 0 -0.02067 0.15595 1.45614 0 0.27049 0 -1.5107 0.08033 0.47447 -3.88834
THR_287 -3.83287 0.23374 3.33588 -0.22553 0.23182 0.09637 1.28033 -1.76044 -0.00734 -0.11898 -1.09036 -1.41394 0 0 0 0 0 0.10427 5e-05 0.20556 0 0.11758 2.29492 -1.0874 0.51516 0.44508 -0.67609
ASN_288 -2.53699 0.19758 2.30134 -0.18803 0.01076 0.30314 1.13784 -1.10627 -0.00723 -0.04921 -0.69985 -0.58792 0 0 0 0 0 -0.01278 0.00478 0 2.70981 -0.33769 0 -0.93687 0.05497 0.41353 0.67093
GLN_289 -3.35881 0.08901 2.79357 -0.30391 0.03729 0.26808 1.11072 -1.42012 -0 -0 -1.55002 -0.56844 0 0 -0.90658 -0.7777 0 -0.00046 0.00017 0 3.30145 0.08342 0 -0.18838 0.26858 0.41647 -0.70567
LYS_290 -2.67799 0.29968 2.28512 -0.33623 0.05949 0.21257 0.90873 -1.1066 -0 -0 -1.00896 -0.35649 0 0 0 0 0 0.07399 0.01792 1.89916 0 0.13078 0 -1.5107 1.16447 0.32052 0.37548
TYR_291 -6.03722 0.75754 2.81023 -0.55644 0.02738 0.27381 1.31864 -1.98673 -0.01863 -0.19996 -0.39973 -0.04795 0 0 0 0 0 0.2313 4e-05 0 1.67004 -0.31588 0.00682 1.2797 1.11944 0.65768 0.59007
TYR_292 -9.94513 1.79648 4.34028 -0.78172 0.1642 0.06564 2.58525 -2.92906 -0.01865 -0.18192 -1.29719 -0.23251 0 0 -0.70983 0 0 0.03297 0.01493 0 3.75407 -0.08278 0.00028 1.2797 0.06888 1.95078 -0.12533
LYS_293 -5.99415 0.74329 3.66559 -0.36575 0.07786 0.23517 1.80443 -1.96108 -0.00153 -0.00363 -1.63371 0.02332 0 0 0 0 0 0.09263 0.15423 1.35612 0 0.28326 0 -1.5107 0.44054 1.77226 -0.82186
VAL_294 -8.42049 1.70517 0.77698 -0.25736 0.19018 0.04956 1.09926 -2.06852 -0.00545 -0.06268 -0.612 -0.20227 0 0 0 0 0 0.05437 0.01462 0.46215 0 -0.78405 0 1.9342 0.47542 0.6229 -5.02801
PHE_295 -7.70319 0.85042 2.61768 -0.6385 0.09537 0.4148 1.99195 -2.28993 -0 -0 -2.53301 0.24237 0 0 0 0 0 0.02529 0.34629 0 1.90138 -0.32057 0 1.0402 -0.34653 0.70816 -3.59783
GLY_296 -2.8682 0.15503 2.02126 -0.00059 0 0 0.73981 -1.25443 -0.01685 -0.06893 -0.72052 -0.22677 0 0 0 0 0 0.04677 0 0 0 0.00415 0 0.83697 0.09358 0.57984 -0.67887
LEU_297 -8.34498 1.25 2.22194 -0.52759 0.4079 0.16232 2.05787 -2.01687 -0 -0 -1.63928 0.05555 0 0 -0.71845 0 0 0.30243 0.67527 0.40448 0 0.08326 0 0.18072 0.4564 0.71727 -4.27176
ASP_298 -4.46866 0.61158 5.28344 -0.24302 0.08516 0.82255 2.07241 -2.43516 -0.02178 -0.11283 -3.70211 -3.21664 0 0 0 -0.84615 0 0.01612 0.45013 0 2.43781 -0.6035 0 -2.3716 0.46435 1.31537 -4.46253
ASN_299 -5.36733 0.41678 6.28787 -0.33117 0.05301 0.55288 3.51138 -3.00909 -0.00049 -0.00823 -3.02365 -0.42236 0 0 -1.00381 -0.45332 0 -0.04483 0.00263 0 2.52405 -0.50297 0 -0.93687 0.19658 1.00608 -0.55284
ALA_300 -5.63776 0.47676 2.74287 -0.02178 0 0 1.82852 -2.3448 -0 -0 -0.72195 -0.33578 0 0 0 0 0 -0.03829 0 0 0 -0.24601 0 1.8394 -0.26649 0.42696 -2.29834
ALA_301 -5.93416 0.49865 3.18145 -0.02073 0 0 2.03988 -2.51718 -0 -0 -1.64183 -0.37352 0 0 0 0 0 0.05093 0 0 0 -0.22445 0 1.8394 -0.39758 0.26173 -3.23741
TRP_302 -11.5049 1.0199 7.03925 -1.322 0.18538 0.76982 3.32473 -4.09663 -0.01958 -0.1537 -2.67438 -0.35568 0 0 -1.69215 0 0 0.15222 0.02104 0 2.24494 -0.26553 0 1.6906 -0.18872 0.49116 -5.33425
LEU_303 -9.50982 1.17653 4.12545 -0.49635 0.14023 0.10913 3.14066 -3.28887 -0 -0 -2.48764 0.24471 0 0 0 0 0 -0.0174 0.06783 0.43179 0 -0.23755 0 0.18072 -0.10523 0.87284 -5.65298
THR_304 -8.03323 0.89615 5.6834 -0.17674 0.09464 0.10446 3.65559 -3.56527 -0.0241 -0.26945 -1.93942 -0.33391 0 0 0 -0.42451 0 -0.04149 0.04403 1.56338 0 0.07325 2.3062 -1.0874 -0.07373 0.8201 -0.72804
ALA_305 -5.84442 0.6986 4.70511 -0.02164 0 0 2.36475 -2.88823 -0.02417 -0.16394 -1.33143 -0.35436 0 0 0 0 0 0.02483 0 0 0 -0.20062 0 1.8394 -0.09485 0.50508 -0.7859
GLN_306 -9.4103 1.00224 8.3352 -0.52948 0.23108 0.54146 3.72974 -4.21518 -0.02842 -0.22324 -4.46832 -0.54624 0 0 0 -1.16479 0 0.01364 0.30734 0 4.18285 -0.13784 0 -0.18838 -0.19436 0.73289 -2.03012
ALA_307 -6.50023 0.928 3.24878 -0.02342 0 0 2.11788 -2.80158 -0.02494 -0.13825 -0.90022 -0.40593 0 0 0 0 0 0.02014 0 0 0 -0.38487 0 1.8394 -0.39462 0.93081 -2.48905
ASN_308 -8.13889 0.92193 7.12852 -0.28297 0.00181 0.53185 2.58738 -3.58528 -0.02479 -0.1745 -2.23667 -0.068 0 0 0 -0.45181 0 0.02382 0.00433 0 2.37386 0.4354 0 -0.93687 0.21815 0.79902 -0.87374
ASP_309 -6.35183 0.3787 9.26725 -0.27011 0.14152 0.96659 3.60517 -3.95405 -0.0072 -0.08375 -4.16299 -1.6393 0 0 0 -0.51257 0 -0.03573 0.00012 0 2.17037 -0.64957 0 -2.3716 0.93024 0.92963 -1.64912
GLY_310 -3.63663 0.08719 3.81115 -4e-05 0 0 2.0054 -1.93774 -0.02121 -0.13949 -1.84468 -0.40399 0 0 -0.83527 0 0 -0.17203 0 0 0 0.42632 0 0.83697 0.486 0.68585 -0.65221
LYS_311 -4.81871 0.62245 4.37963 -0.52875 0.22158 0.33642 0.9531 -1.85264 -0 -0 -0.98146 -0.13219 0 0 -0.33827 0 0 -0.02026 0.20069 1.82943 0 0.18204 0 -1.5107 0.24131 0.43381 -0.78251
GLU_312 -7.65503 1.21287 8.44399 -0.32845 0.07194 0.38927 3.8311 -3.32476 -0.00244 -0.00962 -3.38534 -0.37487 0 0 -0.82307 -0.70158 0 0.04671 0.11785 0 3.67502 0.33594 0 -2.7348 0.67595 1.09566 0.55634
PRO_313 -4.26109 0.61683 3.46809 -0.19866 0.00324 0.14188 1.32019 -1.37012 -0.00149 -0.00475 -1.38899 -0.00944 0 0 0 0 0 0.00996 0.00502 0.37226 0 -0.82782 0 -2.4119 0.37267 1.11819 -3.04592
PHE_314 -5.29051 0.5489 3.39299 -0.86769 0.11123 0.29901 1.53757 -1.87745 -0.00927 -0.04992 -1.13219 -0.0259 0 0 0 0 0 0.06706 0.00675 0 1.95392 -0.32258 0 1.0402 0.476 0.4977 0.35581
ILE_315 -3.85735 0.39977 2.5232 -0.52465 0.27706 0.12053 0.81026 -1.37879 -0.01384 -0.06088 0.0517 0.45597 0 0 0 0 0 -0.15719 0.00327 0.64854 0 0.41998 0 0.73287 0.59944 0.5518 1.6017
LEU_316 -6.26741 1.07559 4.30901 -0.51149 0.29973 0.14683 1.8334 -2.20274 -0.00531 -0.02362 -1.43627 0.07338 0 0 0 0 0 -0.06367 0.03656 0.16509 0 -0.11913 0 0.18072 -0.3313 0.57139 -2.26924
GLY_317 -2.99164 0.20703 3.46702 -5e-05 0 0 1.41675 -1.68156 -0.00149 -0.00475 -1.28068 -0.43635 0 0 0 0 0 -0.05361 0 0 0 0.2792 0 0.83697 -0.23402 0.36914 -0.10805
ASN_318 -3.52865 0.63775 3.44838 -0.19914 0.04419 0.31908 1.3029 -1.67919 -0.0231 -0.1108 -1.41566 -0.44189 0 0 0 -0.68179 0 0.005 5e-05 0 1.96462 -0.45784 0 -0.93687 -0.35886 0.2048 -1.90703
TYR_319 -4.96292 0.62898 3.67232 -0.69903 0.12394 0.41264 1.85032 -2.04723 -0.00531 -0.02362 -1.28838 -0.20722 0 0 0 0 0 0.00166 0.01695 0 2.09501 -0.37448 1e-05 1.2797 -0.42847 0.82284 0.8677
PRO_320 -4.3766 1.00097 2.50504 -0.12889 0.00268 0.09308 0.66857 -1.22712 -0 -0 -0.35947 0.24433 0 0 0 0 0 -0.06624 0.02536 0.16516 0 -0.9989 0 -2.4119 -0.44163 0.98658 -4.31898
GLY_321 -3.25377 0.16207 2.61205 -5e-05 0 0 1.07109 -1.41061 -0 -0 -1.40825 -0.39629 0 0 0 0 0 -0.05613 0 0 0 -1.2331 0 0.83697 -0.31282 0.65614 -2.7327
THR_322 -2.78283 0.28456 3.05516 -0.17472 0.06406 0.14411 1.08137 -1.49594 -0 -0 -0.35727 -1.94734 0 0 0 0 0 0.10863 0.08718 0.39354 0 0.10377 2.3529 -1.0874 1.18168 0.59891 1.61035
TYR_323 -7.89275 0.47145 4.97876 -0.52813 0.34877 0.23537 2.05525 -2.675 -0.0016 -0.02541 -1.43347 -0.18261 0 0 0 0 0 -0.00054 0.00185 0 4.08595 -0.10189 0.00104 1.2797 0.98432 0.39764 1.99871
THR_324 -4.74497 0.43446 4.67047 -0.11075 0.0666 0.07133 2.48424 -2.19945 -0.00031 -0.00325 -2.20041 -0.6165 0 0 -1.16133 0 0 0.41272 0.09321 0.06745 0 -0.49337 2.26679 -1.0874 -0.24826 0.46605 -1.83268
HIS_D_325 -5.68537 0.59159 5.10186 -0.43301 0.18354 0.51063 1.47911 -2.51537 -0.019 -0.14554 -0.92837 -0.61176 0 0 0 0 0 -0.02537 0.07369 0 3.239 -0.20643 0 -0.45461 0.22871 0.56755 0.95086
GLY_326 -5.32604 0.62312 5.15083 -4e-05 0 0 2.61115 -2.87492 -0.00015 -0.00039 -2.73742 -0.42842 0 0 0 0 0 -0.07862 0 0 0 0.35106 0 0.83697 0.59982 0.62589 -0.64716
TYR_327 -11.7173 2.16212 6.7047 -1.08177 0.1038 0.48414 4.31921 -4.29352 -0.01929 -0.21183 -2.08743 -0.31454 0 0 0 -0.98181 0 -0.03805 0.21546 0 2.08879 -0.17057 0.38345 1.2797 0.46983 0.62487 -2.08007
ASP_328 -5.75849 0.34953 6.32151 -0.11609 0.01057 0.36031 2.46708 -2.74301 -0.019 -0.14554 -1.8716 -0.40555 0 0 -1.0086 0 0 -0.12586 0.02793 0 1.81225 -0.00594 0 -2.3716 0.15153 0.58358 -2.487
GLY_329 -3.94369 0.37558 4.28951 -7e-05 0 0 1.82655 -2.14979 -0.00564 -0.07195 -3.22394 -0.33278 0 0 0 0 0 -0.13278 0 0 0 0.5556 0 0.83697 0.11318 0.44504 -1.41821
VAL_330 -8.59625 1.14161 3.95144 -0.32513 0.26828 0.07296 3.24444 -3.055 -0.00015 -0.00039 -2.11623 -0.04692 0 0 -1.3656 0 0 -0.01772 0.10259 0.04292 0 -0.30736 0 1.9342 0.18529 0.61336 -4.27364
PHE_331 -11.8781 1.39012 3.81064 -0.5789 0.34861 0.29349 3.47612 -3.29526 -0.00812 -0.0751 -3.13461 0.01158 0 0 -1.22774 0 0 0.01529 0.02202 0 3.01531 -0.01198 0 1.0402 0.09937 0.82311 -5.86399
VAL_332 -7.35965 0.81909 4.01292 -0.32262 0.28613 0.07424 2.26861 -2.76125 -0.0098 -0.05572 -0.96291 -0.13434 0 0 0 0 0 -0.04582 0.01492 0.123 0 -0.19772 0 1.9342 0.03544 0.53576 -1.74553
GLY_333 -3.80951 0.18193 3.84134 -4e-05 0 0 1.29782 -2.01522 -0.01642 -0.10458 -0.94143 -0.42565 0 0 0 0 0 -0.14493 0 0 0 0.37659 0 0.83697 0.04918 0.31205 -0.56191
GLN_334 -9.17319 1.39334 7.64623 -0.27993 0.05685 0.24815 4.08308 -3.96075 -0.00043 -0.00743 -3.34533 -0.49619 0 0 -1.3957 0 0 0.07529 0.0804 0 3.41701 -0.09188 0 -0.18838 0.23166 0.5409 -1.1663
MET_335 -11.984 1.95304 4.59357 -0.26494 0.04817 0.09052 3.29073 -3.19886 -0.00947 -0.09371 -1.69645 -0.20521 0 0 0 0 0 0.15246 0.26858 2.35422 0 -0.11198 0 0.60916 -0.02881 0.88966 -3.34336
GLU_336 -4.44679 0.30268 4.37336 -0.21454 0.02418 0.29987 1.35185 -2.07395 -0.02894 -0.2323 -1.10361 -0.59134 0 0 0 0 0 -0.08166 0.03543 0 3.27986 -0.29437 0 -2.7348 -0.4673 0.62945 -1.97295
ASN_337 -5.844 0.78579 5.00095 -0.18231 0.02076 0.28234 2.19369 -2.48633 -0.00463 -0.08744 -1.5406 -0.30412 0 0 0 0 0 -0.04789 0.00783 0 1.77687 -0.00392 0 -0.93687 -0.19582 0.35714 -1.20857
PHE_338 -9.6144 1.902 1.71942 -0.97209 0.33661 0.45995 1.59273 -2.29433 -0 -0 -0.09386 -0.7151 0 0 0 0 0 -0.06741 0.00121 0 2.52321 -0.25498 0 1.0402 0.30361 1.22514 -2.90809
ILE_339 -7.7055 0.82249 2.00212 -0.60576 0.46984 0.10242 1.83553 -1.98974 -0.00947 -0.09371 -1.79083 0.55224 0 0 0 0 0 -0.06375 0.35626 0.94085 0 -0.39522 0 0.73287 -0.113 1.52548 -3.42688
ASN_340 -3.90053 0.58461 5.24301 -0.18301 0.00565 0.29326 2.08194 -2.37115 -0.01884 -0.15865 -2.06362 -0.81311 0 0 -0.69979 0 0 0.10877 0.03148 0 2.46899 0.02744 0 -0.93687 0.26918 1.4322 1.40096
PRO_341 -3.30924 0.63947 2.68855 -0.11711 0.00458 0.08662 1.47311 -1.24732 -0 -0 -2.09534 0.25314 0 0 -0.81804 0 0 -0.08167 0.05645 0.08104 0 -0.96676 0 -2.4119 0.42548 1.15842 -4.18052
GLY_342 -2.62065 0.04593 3.11242 -7e-05 0 0 1.39021 -1.44288 -0 -0 -1.06298 -0.375 0 0 0 0 0 -0.16223 0 0 0 -1.5258 0 0.83697 -0.35771 0.36499 -1.7968
ASP_343 -6.93267 0.65245 8.79922 -0.24054 0.08058 0.8446 4.69978 -3.96477 -0.06169 -0.4704 -5.43218 -0.67476 0 0 -0.69979 0 0 -0.04187 0.02693 0 1.67559 -0.49308 0 -2.3716 -0.38035 0.28613 -4.69841
ILE_344 -8.33901 1.22119 2.14485 -0.45681 0.41229 0.09025 2.02004 -2.31686 -0.00016 -0.00048 -2.14465 0.13212 0 0 0 0 0 0.26161 0.01866 0.40358 0 -0.68998 0 0.73287 -0.2955 0.66492 -6.14105
ALA_345 -5.01425 0.57585 1.44788 -0.02816 0.00555 0 2.30517 -1.82308 -0.02074 -0.08227 -2.02892 -0.45219 0 0 0 0 0 -0.04384 0 0 0 0.57423 0 1.8394 0.33441 0.77608 -1.63487
PHE_346 -11.0163 1.28723 1.7196 -0.62604 0.39354 0.12409 2.16004 -2.66782 -0.00016 -0.00048 -2.60862 -0.12067 0 0 0 0 0 -0.05424 0.45414 0 4.18599 -0.24876 0 1.0402 0.73799 0.82032 -4.41998
GLY_347 -4.78193 0.72913 3.08311 -0.00041 0 0 2.44575 -2.14776 -0.00617 -0.01876 -2.81817 -0.28552 0 0 0 0 0 -0.06984 0 0 0 0.57277 0 0.83697 0.82524 0.6554 -0.98021
ILE_348 -8.59299 0.71765 3.19507 -0.45425 0.31321 0.10238 2.56889 -2.62049 -0 -0 -1.77581 -0.10631 0 0 0 0 0 -0.08095 0.59578 0.30362 0 -0.69927 0 0.73287 0.41404 0.51499 -4.87158
SER_349 -4.67858 0.37649 4.86292 -0.03489 0.00111 0.06681 2.54339 -2.39783 -0.03953 -0.38019 -1.31492 -0.75767 0 0 -0.49148 0 0 0.01657 0.11279 0.07553 0 -0.20569 0.65371 -0.77834 0.14168 0.60475 -1.62337
SER_350 -4.71923 0.34364 4.24861 -0.02649 0 0.0433 1.69638 -2.11667 -0.0233 -0.30282 -2.43517 -1.21759 0 0 -0.41828 0 0 -0.00909 0.09141 1.16779 0 0.30594 0.60697 -0.77834 0.30873 0.88235 -2.35185
SER_351 -4.09262 0.25253 4.45734 -0.02909 5e-05 0.04729 1.55237 -2.19227 -0.03062 -0.25181 -0.48793 -1.17929 0 0 -0.83409 0 0 -0.00433 0.02076 0.5542 0 0.05715 0.61979 -0.77834 0.04397 0.76506 -1.50989
GLY_352 -5.22891 0.45737 4.06917 -5e-05 0 0 2.6141 -2.49761 -0.00596 -0.04249 -1.19589 -0.40832 0 0 -0.49148 0 0 -0.14212 0 0 0 -1.40639 0 0.83697 -0.49995 0.13991 -3.80167
ASN_353 -7.36735 0.59232 5.36406 -0.1915 0.03419 0.30947 2.92096 -2.83873 -3e-05 -0.00062 -2.82842 -0.44962 0 0 -1.4503 0 0 -0.0532 0.03507 0 2.20971 -0.54313 0 -0.93687 -0.78012 0.36295 -5.61115
SER_354 -5.61217 0.52411 5.71834 -0.03639 0.00175 0.06709 3.17137 -2.66396 -0.01222 -0.06683 -1.8545 -0.72308 0 0 0 -0.80657 0 0.04393 0.02283 0.41544 0 0.41898 0.64681 -0.77834 0.2084 1.02448 -0.29055
PRO_355 -6.87663 0.66885 4.63493 -0.08306 0 0.05198 2.15932 -2.08635 -0 -0 -1.3579 0.68476 0 0 0 0 0 -0.11443 0.03386 0.5481 0 -0.22479 0 -2.4119 0.19963 1.1526 -3.02104
ASN_356 -9.66357 1.17322 7.67092 -0.33916 0.00765 0.61507 4.18252 -4.20911 -0.02375 -0.18433 -2.43359 0.01094 0 0 -1.22774 0 0 0.1108 0.09805 0 3.00361 0.32587 0 -0.93687 -0.01288 0.75888 -1.07347
VAL_357 -8.35357 0.52599 3.38002 -0.29267 0.12262 0.06472 2.36721 -2.86305 -0.00061 -0.00276 -1.4114 -0.17629 0 0 0 0 0 -0.05509 0 0.09443 0 -0.2701 0 1.9342 0.15036 0.53958 -4.2464
ILE_358 -9.5802 1.17638 4.77164 -0.54166 0.5422 0.10995 2.77523 -3.36633 -0 -0 -2.30202 0.08369 0 0 0 0 0 -0.063 0.11629 0.47606 0 -0.45775 0 0.73287 -0.02042 0.5869 -4.96016
ASN_359 -6.43715 0.47274 6.3638 -0.18312 0.02145 0.2724 3.34946 -3.30522 -0 -0 -3.44318 -0.35156 0 0 -1.0086 0 0 0.03462 0.00389 0 1.41818 0.33672 0 -0.93687 0.07063 0.52641 -2.7954
ALA_360 -7.31974 1.18294 3.47801 -0.02006 0 0 2.80991 -2.97408 -0 -0 -2.08558 -0.33467 0 0 0 0 0 0.05885 0 0 0 -0.03518 0 1.8394 -0.00703 0.49205 -2.91518
LEU_361 -10.4841 1.08851 3.42076 -0.45563 0.11707 0.0918 3.02185 -3.42477 -0 -0 -1.75764 0.23166 0 0 0 0 0 -0.03151 0.14439 0.56883 0 -0.23139 0 0.18072 -0.09014 0.76331 -6.84627
LEU_362 -6.35087 0.32939 5.31962 -0.68262 0.19801 0.24673 2.55302 -2.8784 -0 -0 -2.30183 0.11457 0 0 0 0 0 0.03183 0.01469 0.86837 0 -0.23372 0 0.18072 -0.13601 0.57186 -2.15463
PHE_363 -9.61693 0.8767 5.68588 -0.91536 0.08039 0.3155 2.93674 -3.20325 -0.01966 -0.15281 -2.43926 -0.00927 0 0 0 0 0 -0.00386 0.00289 0 1.79512 -0.47019 0 1.0402 -0.02813 0.25172 -3.87358
ALA_364 -6.8813 0.79635 3.79996 -0.02234 0 0 2.74529 -3.04329 -0.00048 -0.00194 -2.59167 -0.36831 0 0 0 0 0 0.06127 0 0 0 -0.32148 0 1.8394 -0.21603 0.3307 -3.87386
LYS_365 -5.75291 0.4258 7.49309 -0.47057 0.06145 0.29425 3.6025 -3.27677 -0 -0 -4.73161 0.17141 0 0 0 -0.76212 0 -0.02135 0.14396 2.5111 0 0.05745 0 -1.5107 -0.34835 0.37802 -1.73536
GLU_366 -3.91509 0.20377 4.65508 -0.21767 0.03206 0.3132 1.64327 -2.02964 -0.01966 -0.15281 -0.99405 -0.6135 0 0 0 0 0 -0.03281 0.04579 0 3.0532 -0.33511 0 -2.7348 -0.44318 0.28605 -1.25589
LYS_367 -4.7067 0.44127 3.70548 -0.5289 0.1812 0.34098 1.70936 -1.72384 -0 -0 -1.26223 -0.00036 0 0 0 0 0 0.04171 0.03465 1.76686 0 -0.00258 0 -1.5107 -0.45591 0.37295 -1.59676
GLY_368 -2.82125 0.24806 3.14536 -5e-05 0 0 1.55912 -1.64703 -0.00581 -0.0799 -2.53288 -0.33324 0 0 0 0 0 -0.13025 0 0 0 -1.5253 0 0.83697 -0.36631 0.69343 -2.95908
ALA_369 -5.21417 0.4823 2.85457 -0.02338 0 0 1.77608 -2.43688 -0.01998 -0.14404 -1.87611 -0.15542 0 0 0 0 0 0.28211 0 0 0 -0.01844 0 1.8394 -0.39709 0.7199 -2.33117
LYS_370 -4.8077 0.42014 5.77123 -0.29326 0.03039 0.13594 2.76185 -2.58625 -0.03144 -0.18987 -5.35618 -0.08412 0 0 0 0 0 0.22552 0.01191 2.17137 0 -0.00573 0 -1.5107 -0.28266 0.73699 -2.88256
THR_371 -7.18273 0.97161 4.81077 -0.17716 0.08816 0.06214 3.47062 -2.88367 -0.01023 -0.07484 -3.85877 -0.25759 0 0 -0.85483 0 0 0.0015 0.02817 0.14213 0 -0.09497 2.27134 -1.0874 -0.08218 0.82024 -3.89769
ILE_372 -9.23698 1.25574 1.30678 -0.44043 0.3171 0.08273 2.4669 -2.32761 -0.01387 -0.04756 -2.52351 0.02359 0 0 0 0 0 -0.06568 0.38966 0.57661 0 -0.5114 0 0.73287 -0.0222 0.66653 -7.37076
ALA_373 -5.62367 0.78546 1.72119 -0.0211 0 0 2.42412 -2.09657 -0 -0 -2.60979 -0.35873 0 0 0 0 0 0.03667 0 0 0 -0.23966 0 1.8394 0.0245 0.52726 -3.59092
MET_374 -10.3694 1.23613 4.25404 -0.42715 0.31918 0.11021 2.3736 -2.5735 -0 -0 -2.66465 0.13152 0 0 0 0 0 0.16441 0.23061 1.41643 0 0.14673 0 0.60916 0.24918 0.48902 -4.30453
VAL_375 -8.38496 1.80474 3.81078 -0.34149 0.21691 0.07945 3.44682 -3.201 -0 -0 -2.89927 -0.03971 0 0 0 0 0 -0.04459 0.05656 0.92165 0 0.32227 0 1.9342 0.16529 0.8907 -1.26165
GLY_376 -4.57798 0.74125 3.38455 -0.00023 0 0 2.42347 -2.10778 -0.01454 -0.05308 -1.38417 -0.16733 0 0 0 0 0 -0.03554 0 0 0 -0.92106 0 0.83697 0.24582 0.78681 -0.84284
PHE_377 -5.76198 0.55181 3.85675 -0.96849 0.09043 0.37506 1.54141 -2.16533 -0 -0 0.06342 0.04746 0 0 0 0 0 0.02693 0.00014 0 1.78455 -0.30874 0 1.0402 0.44525 0.34455 0.96342
ASP_378 -2.37762 0.27043 2.84873 -0.12478 0.02009 0.39363 1.16951 -1.36336 -0 -0 -1.65864 -0.44522 0 0 0 0 0 -0.11665 0.03198 0 1.80189 -0.00652 0 -2.3716 0.10421 0.50016 -1.32376
GLY_379 -3.76919 0.63657 2.91686 -9e-05 0 0 1.73343 -1.87956 -0.00942 -0.0544 -1.40694 -0.40179 0 0 0 0 0 -0.03024 0 0 0 -0.87865 0 0.83697 0.64541 0.46912 -1.19192
GLY_380 -3.71802 0.48263 3.63819 -0.0002 0 0 2.04095 -1.98711 -0.01914 -0.0916 -2.69311 -0.16683 0 0 0 0 0 -0.00059 0 0 0 -1.47679 0 0.83697 0.94676 0.28183 -1.92605
GLN_381 -7.03394 1.04904 5.91312 -0.26755 0.02511 0.21026 3.29218 -3.01537 -0 -0 -2.85648 -0.34502 0 0 -0.61621 0 0 -0.07941 0.12572 0 3.2768 -0.22023 0 -0.18838 0.00922 0.39666 -0.32448
VAL_382 -7.69072 0.87287 2.45824 -0.29333 0.13134 0.05391 2.62072 -2.59241 -0.00346 -0.01191 -1.83801 0.21199 0 0 0 0 0 -0.16718 0.0128 0.50184 0 0.51825 0 1.9342 -0.18091 0.62325 -2.83851
LEU_383 -5.45166 0.94732 3.53928 -0.69228 0.29579 0.28299 1.5372 -2.04871 -0 -0 -0.96906 0.02751 0 0 0 0 0 -0.08033 0.05633 1.14497 0 -0.25939 0 0.18072 -0.16795 0.54968 -1.10759
LYS_384 -3.04439 0.16425 3.31553 -0.52059 0.16761 0.34938 1.15549 -1.49156 -0.01914 -0.0916 -0.16697 -0.05717 0 0 0 0 0 0.01388 0.01508 1.71325 0 -0.21907 0 -1.5107 -0.17649 0.28553 -0.11767
ILE_385 -5.87045 0.56982 2.1536 -0.66183 0.51443 0.14853 1.21266 -1.70368 -0 -0 -0.08257 0.28753 0 0 0 0 0 -0.0661 0.20224 0.59183 0 -0.47065 0 0.73287 -0.00592 0.37716 -2.07054
ALA_386 -5.28724 0.49303 1.58508 -0.02065 0 0 1.07362 -2.06487 -0 -0 0.01365 -0.14842 0 0 0 0 0 0.00624 0 0 0 -0.01119 0 1.8394 -0.10697 0.37676 -2.25157
ASP_387 -3.44303 0.11978 5.60966 -0.10305 0.00039 0.30328 3.11852 -2.2211 -0.02973 -0.21693 -5.59629 -0.55918 0 0 -0.85483 -0.76212 0 0.18843 0.01467 0 2.35828 -0.20142 0 -2.3716 -0.23989 0.28053 -4.60566
MET_388 -7.03286 0.89769 3.0968 -0.40083 0.2189 0.1268 1.98913 -2.07733 -0 -0 -1.54005 -0.32781 0 0 0 0 0 0.0016 0.05992 1.60171 0 0.03577 0 0.60916 0.01159 0.43264 -2.29717
VAL_389 -5.64531 0.97859 0.36926 -0.26923 0.17828 0.05516 0.67988 -1.59073 -0 -0 -0.59568 -0.35478 0 0 0 0 0 -0.08085 0.01036 0.26322 0 -0.71063 0 1.9342 -0.0431 0.44912 -4.3722
LEU_390 -8.19848 1.14677 1.18398 -0.51504 0.33823 0.11282 2.12515 -1.94124 -0 -0 -2.36086 0.15813 0 0 0 0 0 0.06008 0.15702 0.52567 0 -0.36493 0 0.18072 -0.32564 0.62949 -7.08813
PHE_391 -5.86465 0.84555 2.06932 -1.11415 0.1723 0.64748 1.07688 -1.54545 -0.00445 -0.04343 -1.2714 -0.1246 0 0 0 0 0 -0.01493 0.06106 0 1.53851 -0.59884 0 1.0402 -0.27571 0.78636 -2.61996
VAL_392 -8.82438 1.64411 1.76817 -0.30158 0.38807 0.07102 2.18571 -2.40977 -0.00761 -0.07382 -2.18543 -0.28099 0 0 0 0 0 0.08688 0.04751 0.1697 0 -0.59496 0 1.9342 -0.31877 1.45502 -5.24692
PRO_393 -6.02703 0.81772 1.88339 -0.11309 0.12347 0.08042 0.70831 -1.08539 -0 -0 -0.49886 0.22436 0 0 0 0 0 0.05728 0.07924 1.12338 0 -0.89598 0 -2.4119 0.28577 1.4826 -4.16631
SER_394 -4.88622 0.40552 4.34899 -0.04327 0.01088 0.08424 2.24584 -2.12185 -0.01961 -0.11964 -1.52769 -0.3624 0 0 0 0 0 0.10364 0.00153 0.50863 0 0.30235 0.69505 -0.77834 2.11384 0.61739 1.57889
GLU_395 -3.18884 0.34421 2.46347 -0.56308 0.2291 1.51953 0.66661 -1.24408 -0 -0 0.08128 -3.10916 0 0 0 0 0 -0.076 0.01143 0 3.14248 -0.19682 0 -2.7348 1.46311 0.43619 -0.75534
LYS_396 -3.32585 0.39808 4.09896 -0.32479 0.03875 0.1779 1.51454 -1.51805 -0 -0 -1.501 -0.14405 0 0 0 -0.63285 0 -0.05507 0.06679 1.7964 0 -0.08797 0 -1.5107 -0.43813 0.44511 -1.00194
GLY_397 -2.45311 0.27197 2.33085 -5e-05 0 0 1.46648 -1.28282 -0 -0 -1.2822 -0.40864 0 0 0 0 0 -0.16701 0 0 0 -1.37466 0 0.83697 -0.75302 0.32688 -2.48838
LYS_398 -4.93336 0.48634 5.27721 -0.53052 0.20507 0.32665 2.23435 -2.16902 -0.01383 -0.0651 -1.6509 -0.03687 0 0 0 0 0 0.06501 0.00345 1.96043 0 0.23868 0 -1.5107 -0.08332 0.41571 0.2193
TYR_399 -8.34761 1.12531 5.06971 -0.67544 0.05679 0.32919 2.98391 -2.91452 -0.01139 -0.12468 -1.74427 -0.26738 0 0 0 0 0 0.23554 0.03646 0 2.57633 0.14588 0.07746 1.2797 0.25944 0.92094 1.01137
GLY_400 -4.43477 0.3951 4.2245 -4e-05 0 0 1.94146 -2.22597 -0 -0 -2.47408 -0.42506 0 0 -0.29113 0 0 -0.06256 0 0 0 0.44694 0 0.83697 -0.03508 0.69799 -1.40573
ILE_401 -9.07517 0.90671 4.3581 -0.65679 0.45815 0.1419 3.08388 -3.08527 -0.02749 -0.16987 -2.1438 0.2864 0 0 0 0 0 -0.05977 0.02761 0.6122 0 -0.46909 0 0.73287 0.11083 0.46422 -4.5044
ILE_402 -10.5552 1.17457 5.06521 -0.48455 0.26978 0.09986 3.06459 -3.56836 -0.01818 -0.14088 -1.36249 0.05666 0 0 0 0 0 -0.0326 0.05545 0.48543 0 -0.41139 0 0.73287 0.0749 0.84226 -4.65205
GLU_403 -7.38957 0.37683 8.62579 -0.41703 0.30844 0.86625 3.32458 -3.89772 -0.01883 -0.16408 -4.08663 -0.65321 0 0 0 -0.51949 0 0.10578 0.00654 0 4.07685 -0.32758 0 -2.7348 -0.12217 0.81653 -1.82351
GLY_404 -5.06235 0.23608 4.79954 -5e-05 0 0 2.40646 -2.65182 -0.00026 -0.00094 -1.69435 -0.41763 0 0 0 0 0 -0.06145 0 0 0 0.32763 0 0.83697 0.29876 0.38263 -0.60077
VAL_405 -8.82116 0.95303 3.03819 -0.31844 0.2286 0.0739 3.00835 -3.00242 -0 -0 -2.69994 -0.40903 0 0 0 0 0 0.03921 0.07312 0.42565 0 -0.12111 0 1.9342 0.36694 0.65193 -4.57898
HIS_D_406 -11.8962 1.14956 9.67174 -0.39721 0.07364 0.36212 4.18006 -5.05191 -0.00761 -0.07382 -3.53596 -0.49188 0 0 0 -0.51949 0 -0.0006 0.07638 0 3.2018 -0.06487 0 -0.45461 -0.07558 1.05236 -2.80204
GLU_407 -8.78065 1.01155 9.64212 -0.56544 0.15009 1.0233 4.57814 -4.20118 -0 -0 -4.83116 -0.80426 0 0 0 -1.55753 0 0.04423 0.14038 0 3.68464 -0.2156 0 -2.7348 -0.22227 0.72911 -2.90932
VAL_408 -7.98119 0.56506 4.14354 -0.29653 0.14977 0.06656 3.02555 -3.01439 -0 -0 -2.06942 -0.04208 0 0 0 0 0 -0.03586 0.00141 0.05566 0 -0.25329 0 1.9342 -0.30157 0.49231 -3.56028
ILE_409 -10.486 1.52147 3.29516 -0.49567 0.57144 0.10063 2.98722 -3.02217 -0 -0 -2.69822 -0.15279 0 0 0 0 0 -0.0624 0.18089 0.64267 0 -0.37639 0 0.73287 -0.0615 0.89932 -6.42351
HIS_410 -10.7195 1.47405 6.61796 -0.43971 0.02456 0.49736 2.91805 -3.95404 -0 -0 -2.80879 -0.22844 0 0 0 0 0 0.08935 0.18547 0 2.46689 0.11365 0 -0.45461 -0.16274 1.06188 -3.31858
HIS_411 -9.39274 0.82595 8.65891 -0.52394 0.03604 0.58523 3.96382 -4.2547 -0.00422 -0.05559 -3.28258 -0.20977 0 0 0 -0.73587 0 0.21532 0.00963 0 2.11322 -0.01944 0 -0.45461 -0.22165 0.88744 -1.85953
LEU_412 -10.755 2.5306 3.6386 -0.50733 0.13216 0.10997 3.05718 -3.22944 -0 -0 -1.43798 0.16699 0 0 0 0 0 0.00289 0.27376 0.73038 0 -0.15101 0 0.18072 0.09948 2.21475 -2.94332
LEU_413 -9.7519 1.27979 2.82127 -0.50911 0.20299 0.11712 2.73544 -2.9839 -0 -0 -2.43497 0.28775 0 0 0 0 0 0.0074 0.00762 0.47703 0 -0.2439 0 0.18072 0.08178 2.12434 -5.60053
TYR_414 -10.3024 1.47969 4.72563 -1.17611 0.19233 0.48258 3.15795 -3.44321 -0.02281 -0.19323 -2.27606 -0.30603 0 0 0 0 0 0.10944 1.06855 0 1.76772 -0.42001 0.07919 1.2797 -0.00032 0.92772 -2.86967
GLU_415 -7.24047 0.75267 8.01824 -0.21537 0.02314 0.27877 4.18192 -3.69814 -0.03424 -0.26152 -6.64802 -0.60302 0 0 0 -0.2337 0 -0.02851 0.17697 0 3.24752 -0.32437 0 -2.7348 -0.21096 0.73114 -4.82272
PHE_416 -12.544 3.0585 4.32338 -0.72533 0.9382 0.40809 3.07713 -3.68637 -0 -0 -1.24071 -0.37915 0 0 0 0 0 -0.0113 0.76719 0 3.28532 -0.02656 0 1.0402 -0.35839 1.02068 -1.05306
ALA_417 -5.31082 0.28808 2.9135 -0.02176 0 0 1.86769 -2.30198 -0 -0 -1.30578 -0.39843 0 0 0 0 0 0.13804 0 0 0 -0.41418 0 1.8394 -0.34392 0.91836 -2.13179
VAL_418 -5.35173 0.53739 3.92706 -0.30515 0.21263 0.06927 2.70713 -2.39213 -0.01854 -0.13702 -2.34797 -0.12172 0 0 0 0 0 -0.01946 0.0007 0.1274 0 -0.41371 0 1.9342 -0.28564 0.26651 -1.61077
LEU_419 -6.18834 0.61375 3.7988 -0.50297 0.2012 0.13274 2.17773 -2.24858 -0.00024 -0.00322 -1.08741 0.21534 0 0 0 0 0 0.08047 0.01677 0.28764 0 -0.26886 0 0.18072 -0.16747 0.46623 -2.29572
LEU_420 -8.90695 1.21512 2.1941 -0.51073 0.3007 0.13292 1.68717 -2.33336 -0 -0 -1.44323 0.23282 0 0 0 0 0 -0.03882 0.02648 0.27709 0 -0.28516 0 0.18072 -0.38009 0.6769 -6.97433
GLU_421 -3.33115 0.37576 4.80763 -0.3443 0.08431 0.41418 2.18304 -1.94741 -0 -0 -3.06995 -0.56431 0 0 0 -0.87616 0 -0.02638 0.01835 0 3.62405 -0.04735 0 -2.7348 -0.03217 0.55729 -0.90936
LYS:CtermProteinFull_422 -2.32367 0.23591 3.00525 -0.3239 0.0539 0.22457 1.04342 -1.21475 -0.01854 -0.13702 -0.55463 0.06428 0 0 0 0 0 0 0.0488 1.28001 0 0 0 -1.5107 0.1598 0.49751 0.53024
MET:NtermProteinFull_423 -4.3014 0.48389 2.07282 -0.5993 0.19516 0.16899 1.6304 -1.30354 -0 -0 -1.18724 0.91729 0 0 0 0 0 0.04996 0.17678 1.53926 0 0 0 0.60916 0 0.16804 0.62028
ASN_424 -3.75344 0.23125 4.16498 -0.27612 0.12361 0.50209 1.7433 -1.90672 -0.01867 -0.15977 -1.91553 -1.0372 0 0 -0.24084 0 0 -0.03539 0.12462 0 3.6433 0.05734 0 -0.93687 -0.06236 0.58033 0.82792
LEU_425 -7.57997 1.14434 2.33476 -0.43533 0.06171 0.09145 1.84735 -2.18191 -0 -0 -1.11878 0.20814 0 0 -0.24084 0 0 -0.05445 0.21373 0.27924 0 -0.29018 0 0.18072 -0.25165 0.99782 -4.79385
LEU_426 -8.2177 0.96866 3.84261 -0.48966 0.26342 0.12123 2.61407 -2.80197 -0.00386 -0.02991 -1.59281 0.18559 0 0 0 0 0 0.0478 0.07036 0.33314 0 -0.27468 0 0.18072 -0.2447 0.90808 -4.1196
GLU_427 -3.81491 0.15289 4.7307 -0.20923 0.02818 0.28833 1.88229 -2.16361 -0.01867 -0.15977 -1.47965 -0.59637 0 0 0 0 0 0.07111 0.00506 0 3.03166 -0.20145 0 -2.7348 -0.31869 0.47834 -1.02859
LYS_428 -6.11021 0.64803 5.5004 -0.2943 0.02498 0.12064 2.49645 -2.77221 -0.04452 -0.18238 -2.31192 -0.01112 0 0 0 0 0 -0.03531 0.03225 1.80031 0 0.01254 0 -1.5107 -0.39115 0.40609 -2.62215
ALA_429 -6.61679 1.49891 3.64441 -0.02444 0 0 2.92599 -2.97686 -0 -0 -2.86007 -0.33909 0 0 0 0 0 -0.04235 0 0 0 -0.29044 0 1.8394 -0.36972 0.63634 -2.97471
LYS_430 -6.49371 0.32064 6.74204 -0.31707 0.04244 0.14996 2.66104 -3.06502 -0 -0 -3.82893 -0.03955 0 0 0 0 0 0.02987 0.19036 1.79466 0 -0.02602 0 -1.5107 -0.40297 0.59324 -3.15971
SER_431 -3.67627 0.11971 4.59772 -0.0268 0 0.0627 2.18634 -2.14677 -0.00386 -0.02991 -2.64443 -0.5805 0 0 0 0 0 -0.00179 0.00443 0.70525 0 0.3372 0.60169 -0.77834 -0.06495 0.28945 -1.04912
PHE_432 -8.04476 0.83891 4.01843 -0.66392 0.06617 0.29671 2.71625 -2.71353 -0 -0 -2.45864 0.01162 0 0 0 0 0 -0.00049 0.16802 0 2.32501 0.03129 0 1.0402 0.07708 0.39048 -1.90117
SER_433 -5.9687 0.19988 5.89804 -0.03097 1e-05 0.02163 3.3242 -2.89326 -0.01383 -0.10693 -3.45814 -0.03756 0 0 0 0 0 0.07851 0.00604 0.49532 0 0.29743 1.76465 -0.77834 -0.05148 0.44143 -0.81207
LYS_434 -5.45413 0.38665 5.29282 -0.30304 0.0267 0.13103 2.24124 -2.4969 -8e-05 -0.00266 -1.96581 0.00175 0 0 0 0 0 -0.02515 0.02968 1.78867 0 0.02827 0 -1.5107 -0.17204 0.23493 -1.76875
THR_435 -5.20349 0.21295 5.6991 -0.19977 0.12647 0.07098 2.77948 -2.69297 -0 -0 -2.60365 -0.01734 0 0 0 0 0 -0.00489 1e-05 0.05351 0 -0.01182 2.29569 -1.0874 -0.03477 0.24797 -0.36994
PHE_436 -10.1925 1.05236 4.91369 -0.56417 0.30072 0.27382 3.02278 -3.31446 -0.01973 -0.15828 -2.38725 -0.19827 0 0 0 0 0 -0.01566 0.11236 0 3.05576 -0.0046 0 1.0402 0.04506 0.70211 -2.33607
GLN_437 -8.33289 0.61786 6.99199 -0.37195 0.0768 0.23742 3.54302 -3.70529 -0 -0 -3.04442 -0.05364 0 0 -0.62531 0 0 0.05655 0.24239 0 4.64431 -0.24197 0 -0.18838 -0.27238 1.02553 0.59964
GLN_438 -6.08659 0.45052 7.03588 -0.74821 0.10682 0.74776 3.28409 -3.18752 -0.00508 -0.04724 -2.87868 -0.73023 0 0 0 -0.95268 0 0.01325 0.00394 0 3.28109 -0.05793 0 -0.18838 -0.29421 0.66216 0.40879
GLU_439 -6.78114 0.22864 7.73744 -0.21272 0.03442 0.30492 3.45631 -3.4837 -0.01973 -0.15828 -4.41223 -0.5878 0 0 0 -0.66274 0 0.10696 0.04222 0 3.02583 -0.24069 0 -2.7348 -0.37677 0.30035 -4.43351
SER_440 -6.82761 0.55053 5.09866 -0.02671 0 0.06216 3.22951 -3.00589 -0.00159 -0.03589 -2.13426 -0.61513 0 0 0 0 0 -0.00807 0.00676 0.65675 0 0.34173 0.61248 -0.77834 -0.15293 0.2391 -2.78874
ILE_441 -9.57193 0.87621 4.8829 -0.51084 0.43791 0.10713 3.07186 -3.23095 -0 -0 -2.17661 0.02862 0 0 0 0 0 -0.03167 0.0943 0.53763 0 -0.3945 0 0.73287 0.17831 0.54022 -4.42856
GLU_442 -5.17825 0.22733 6.33344 -0.21053 0.0412 0.30028 2.80219 -2.85594 -0 -0 -2.84285 -0.58254 0 0 0 -0.95268 0 0.0423 0.00443 0 3.13462 -0.18728 0 -2.7348 -0.17854 0.62055 -2.21708
ALA_443 -6.465 0.56742 3.50281 -0.02186 0 0 2.41517 -2.65868 -0.00312 -0.02554 -1.36124 -0.36566 0 0 0 0 0 0.04069 0 0 0 -0.27243 0 1.8394 -0.48155 0.3594 -2.93019
ILE_444 -10.3773 1.38395 3.83326 -0.52368 0.44849 0.10469 3.04448 -3.14564 -0.00676 -0.10425 -1.395 0.02645 0 0 0 0 0 -0.02336 0.09312 0.53886 0 -0.48037 0 0.73287 -0.243 0.38627 -5.70694
GLN_445 -5.62851 0.55007 5.05107 -0.69545 0.26995 0.62729 2.67147 -2.66246 -0.00676 -0.10425 -2.82843 -0.61873 0 0 -0.4789 -1.75523 0 -0.07068 0.3728 0 5.43613 -0.26337 0 -0.18838 -0.19329 0.53863 0.02298
ASN_446 -3.81336 0.2882 4.11221 -0.19935 0.06512 0.32376 1.28697 -1.88731 -0 -0 -1.41353 -0.44356 0 0 0 0 0 -0.07621 0.01195 0 2.07232 -0.57079 0 -0.93687 -0.49781 0.47422 -1.20403
LEU_447 -7.62645 0.94391 3.11124 -0.47869 0.32139 0.07533 2.51811 -2.34326 -0.00109 -0.01847 -1.67884 0.38078 0 0 0 0 0 -0.04875 0.25137 0.46583 0 0.06745 0 0.18072 -0.48892 0.45109 -3.91726
ASP_448 -4.39553 0.32048 5.14802 -0.25055 0.05658 0.86076 2.55541 -2.51432 -0.01505 -0.10942 -3.48213 -0.70514 0 0 -0.56509 0 0 -0.03163 0.00075 0 2.02934 -0.77854 0 -2.3716 -0.25229 0.52873 -3.97124
LEU_449 -7.02183 0.74618 4.58267 -0.6541 0.25431 0.19987 2.55031 -2.61958 -0.01501 -0.12162 -1.80324 -0.03206 0 0 0 0 0 0.15855 0.12575 1.35014 0 -0.28198 0 0.18072 -0.22915 0.87053 -1.75955
ASP_450 -4.40787 0.39861 5.3777 -0.10579 0.00795 0.32023 2.37392 -2.57859 -0.00011 -0.00182 -2.14355 -0.25759 0 0 0 0 0 0.13545 4e-05 0 1.80172 0.27038 0 -2.3716 -0.22485 0.79185 -0.61391
ALA_451 -5.52314 0.44231 4.70259 -0.02266 0 0 2.37211 -2.851 -0.01212 -0.10919 -3.02032 -0.37702 0 0 -0.56509 0 0 -0.01352 0 0 0 -0.2806 0 1.8394 -0.3258 0.31415 -3.42988
ILE_452 -9.3212 1.09569 3.69163 -0.47718 0.24793 0.09568 3.04064 -3.0704 -0 -0 -2.09546 0.0123 0 0 0 0 0 -0.01517 0.00068 0.52986 0 -0.42839 0 0.73287 -0.27059 0.49018 -5.74092
ALA_453 -6.29333 0.69552 3.56163 -0.02166 0 0 2.86584 -2.84601 -0 -0 -2.30205 -0.34307 0 0 0 0 0 -0.02539 0 0 0 -0.27883 0 1.8394 -0.19635 0.51147 -2.83283
GLN_454 -6.57082 0.49345 5.46825 -0.2697 0.0639 0.2193 2.71636 -2.92193 -0.01212 -0.10919 -3.09607 -0.48333 0 0 0 0 0 0.16351 0.08846 0 2.69174 -0.08793 0 -0.18838 -0.33051 0.29632 -1.86869
VAL_455 -9.45596 1.22155 2.86709 -0.32153 0.22256 0.07356 2.87817 -2.88732 -0 -0 -2.5299 -0.20076 0 0 0 0 0 -0.03887 0.05623 0.07953 0 -0.31306 0 1.9342 -0.17402 0.47808 -6.11044
VAL_456 -9.24011 1.76162 3.60478 -0.34502 0.67811 0.0784 3.08597 -3.24187 -0 -0 -2.46726 -0.336 0 0 0 0 0 -0.0503 0.12751 0.09761 0 -0.28596 0 1.9342 -0.12892 1.15573 -3.57151
VAL_457 -8.50915 1.04914 3.27023 -0.2668 0.13126 0.04352 2.9101 -2.9154 -0 -0 -2.09116 0.25682 0 0 0 0 0 0.10893 0.05905 0.81041 0 0.08902 0 1.9342 -0.21633 1.26586 -2.07031
THR_458 -6.87405 0.82631 5.6048 -0.20472 0.10862 0.07381 2.89314 -3.05114 -0.02183 -0.19296 -2.59104 -0.05079 0 0 0 0 0 0.01157 0.03094 0.14677 0 0.00313 2.2638 -1.0874 -0.13159 0.71653 -1.52608
LEU_459 -8.54003 1.20656 2.40219 -0.42875 0.07491 0.08213 2.68154 -2.70186 -0.01083 -0.07902 -1.78582 0.20495 0 0 0 0 0 0.23156 0.10478 0.39908 0 -0.25504 0 0.18072 -0.12925 0.7922 -5.56998
TYR_460 -8.81972 0.93981 6.30453 -1.01339 0.09473 0.40753 3.34393 -3.44121 -0 -0 -3.89747 -0.2828 0 0 0 -0.37897 0 0.02068 0.1165 0 1.83984 -0.33225 0.21783 1.2797 -0.14202 0.84648 -2.89628
GLU_461 -6.48746 0.54904 8.23634 -0.21262 0.0197 0.28128 3.52451 -3.6202 -0.01781 -0.15433 -4.5853 -0.59892 0 0 0 0 0 0.03714 0.01412 0 3.0811 -0.22531 0 -2.7348 -0.27631 0.72317 -2.44666
ALA_462 -6.1827 0.37172 4.87689 -0.02006 0 0 3.22031 -3.12103 -0 -0 -2.39785 -0.3849 0 0 0 0 0 0.01267 0 0 0 -0.24966 0 1.8394 -0.4463 0.67392 -1.80759
LYS_463 -6.73249 0.7926 7.35264 -0.4599 0.06795 0.30276 3.26741 -3.27909 -0.01153 -0.02815 -4.15349 0.08469 0 0 0 -0.89128 0 0.00458 0.43352 2.36599 0 0.05486 0 -1.5107 -0.19695 0.46202 -2.07456
GLU_464 -4.12586 0.18743 4.5365 -0.32372 0.02855 0.34168 1.79571 -2.01672 -0 -0 -2.32058 -0.60117 0 0 0 -0.37897 0 -0.05998 0.08084 0 4.25739 -0.29742 0 -2.7348 -0.34532 0.31955 -1.65689
LYS_465 -4.11835 0.17233 4.21815 -0.38848 0.07041 0.23373 1.30818 -1.71274 -0 -0 -1.4198 0.16478 0 0 0 0 0 -0.07557 0.04524 2.20625 0 -0.05223 0 -1.5107 -0.56013 0.28626 -1.13267
GLY_466 -1.72292 0.08074 2.44313 -5e-05 0 0 0.97019 -1.14734 -0 -0 -1.27155 -0.37256 0 0 0 0 0 -0.17192 0 0 0 -1.34315 0 0.83697 -0.60459 0.34399 -1.95905
LYS_467 -6.23065 0.30794 6.27434 -0.34622 0.07162 0.1899 3.07641 -2.78315 -0 -0 -3.81347 0.05851 0 0 -1.41099 0 0 0.07022 0.42008 2.38358 0 -0.01233 0 -1.5107 -0.43412 0.43316 -3.25587
ASN_468 -5.02447 0.44965 3.25057 -0.35901 0.0663 0.63943 1.51944 -1.77624 -0.01229 -0.10549 -2.01292 -0.417 0 0 0 0 0 0.02622 0.20966 0 1.35684 -0.16974 0 -0.93687 0.05385 0.53951 -2.70257
ILE_469 -9.4678 1.90708 1.99291 -0.47138 0.45647 0.08903 2.47176 -2.45193 -0 -0 -2.07231 0.05054 0 0 0 0 0 0.0821 0.80777 0.50394 0 -0.47775 0 0.73287 0.04259 0.98565 -4.81847
PHE_470 -9.11951 1.56806 1.55825 -0.54874 0.0641 0.25648 2.1231 -2.1626 -0 -0 -2.75208 -0.08131 0 0 0 0 0 -0.06173 0.14402 0 2.29004 -0.05973 0 1.0402 -0.09282 0.88147 -4.95281
PHE_471 -10.4412 1.8498 1.18156 -0.52612 0.03969 0.20083 2.32852 -2.20872 -0 -0 -3.44513 0.09449 0 0 0 0 0 0.01365 0.24144 0 2.10063 -0.37846 0 1.0402 -0.1441 0.6352 -7.41768
PHE_472 -11.5359 1.53257 1.16045 -0.97413 0.15207 0.65824 2.31975 -2.73574 -0 -0 -2.56735 -0.22026 0 0 0 0 0 0.0314 0.27104 0 1.50253 -0.41075 0 1.0402 -0.27499 0.89852 -9.15237
GLY_473 -5.01329 0.30033 3.421 -0.00147 0 0 1.73145 -2.18927 -0.01645 -0.06726 -2.02997 -0.33804 0 0 -0.40566 0 0 -0.08383 0 0 0 -1.38844 0 0.83697 0.07927 0.57091 -4.59377
ASN_474 -7.8401 0.62232 7.14636 -0.18239 0.01837 0.28893 3.84032 -3.71308 -0.00616 -0.0489 -3.00289 -0.3692 0 0 0 -2.23363 0 -0.04483 0.09432 0 2.47172 0.53504 0 -0.93687 0.38905 0.35905 -2.61258
GLY_475 -4.78129 1.01529 4.48849 -0.00022 0 0 2.25095 -2.53401 -0.01646 -0.06735 -2.88219 -0.29116 0 0 0 0 0 -0.25624 0 0 0 -1.35294 0 0.83697 0.16101 0.38361 -3.04553
GLY_476 -4.11192 0.38873 4.4237 -4e-05 0 0 2.37495 -2.26408 -0.00712 -0.03438 -1.02734 -0.42824 0 0 0 0 0 -0.18101 0 0 0 0.35976 0 0.83697 0.19743 0.27388 0.80127
SER_477 -7.26914 0.56814 7.74047 -0.03768 0.00046 0.04507 3.29368 -3.84789 -0 -0 -2.63415 -0.24414 0 0 0 0 0 0.00317 0.04701 0.20481 0 -0.29021 1.81528 -0.77834 -0.14026 0.32864 -1.19509
HIS_D_478 -11.0416 1.72434 9.43371 -0.62282 0.01108 0.58741 4.40986 -5.17226 -0 -0 -2.89742 -0.36844 0 0 -0.40566 0 0 0.07843 0.32501 0 1.81613 -0.18563 0 -0.45461 -0.20065 0.83117 -2.13198
GLY_479 -5.11284 0.92017 5.33667 -5e-05 0 0 2.79754 -2.87303 -0 -0 -2.46025 -0.43249 0 0 0 0 0 0.08797 0 0 0 0.46583 0 0.83697 0.29821 0.87092 0.73563
ILE_480 -10.9204 1.83517 7.29446 -0.4966 0.51316 0.09727 4.27461 -4.34214 -0.01115 -0.1033 -2.23087 0.05965 0 0 0 0 0 -0.03552 0.05463 0.52571 0 -0.44062 0 0.73287 0.17078 0.6542 -2.3681
ALA_481 -6.60461 0.85703 3.96324 -0.02144 0 0 2.58441 -3.05657 -0 -0 -1.72952 -0.36638 0 0 0 0 0 0.0948 0 0 0 -0.36378 0 1.8394 -0.20917 0.64108 -2.37151
SER_482 -5.55916 0.52312 6.40558 -0.02967 0 0.06051 3.57082 -3.1156 -0.00155 -0.05498 -3.64555 -0.66545 0 0 0 -0.34253 0 -0.01261 0.22944 0.90642 0 0.31092 1.74136 -0.77834 -0.21383 0.55749 -0.11362
HIS_D_483 -11.0658 1.41166 11.4063 -0.41966 0.08783 0.41627 4.93249 -5.62563 -0.00685 -0.05397 -3.92529 -0.45643 0 0 0 -0.39553 0 -0.01834 0.11776 0 3.14315 0.02186 0 -0.45461 -0.06136 1.43153 0.48542
LEU_484 -10.0879 1.82395 5.05342 -0.69238 0.58589 0.1718 3.16233 -3.49144 -0.01056 -0.05031 -2.76458 0.28917 0 0 0 0 0 0.03076 0.37142 3.13951 0 -0.25561 0 0.18072 -0.19668 1.79077 -0.94972
ALA_485 -5.68709 0.53604 4.26725 -0.0202 0 0 2.19009 -2.89148 -0.00301 -0.0374 -2.34962 -0.38367 0 0 0 0 0 0.0535 0 0 0 -0.30564 0 1.8394 -0.34036 0.93245 -2.19974
CYS_486 -7.22975 0.48412 5.66758 -0.04826 0 0.01665 3.30089 -3.03191 -0.00155 -0.05498 -3.37634 -0.06226 0 0 0 0 0 -0.03247 0.00241 0.30798 0 0.30891 0 3.6196 0.03123 0.47635 0.37821
ASP_487 -7.74464 0.87295 8.04509 -0.09948 0.00072 0.28535 2.73537 -3.98307 -0.01986 -0.15087 -2.77238 -0.5511 0 0 0 0 0 0.03473 0.07629 0 1.70937 0.23238 0 -2.3716 0.14357 0.5488 -3.00837
PHE_488 -9.84804 1.72897 3.21044 -0.56274 0.02506 0.2413 2.47618 -2.76385 -0.00598 -0.03772 -2.8254 0.007 0 0 0 0 0 -0.03875 0.08109 0 2.51999 -0.11354 0 1.0402 0.01484 0.62618 -4.22478
GLY_489 -3.53994 0.1372 3.63413 -5e-05 0 0 1.55025 -1.93469 -0.01508 -0.13715 -1.27908 -0.37981 0 0 0 0 0 -0.04912 0 0 0 0.40823 0 0.83697 0.62957 0.43887 0.30031
LYS_490 -6.58767 0.50676 7.5318 -0.55657 0.18621 0.39874 3.21376 -3.29323 -0.00382 -0.06674 -6.05769 0.30044 0 0 0 -0.84562 0 0.01808 0.24526 2.78659 0 -0.10605 0 -1.5107 0.75074 0.55568 -2.53404
GLY_491 -3.69962 0.40569 3.43027 -0.00106 0 0 1.49064 -1.89983 -0.01495 -0.09024 -0.2023 -0.28243 0 0 0 0 0 -0.10573 0 0 0 -1.54265 0 0.83697 0.63458 0.45988 -0.58078
THR_492 -4.99371 0.51482 3.33184 -0.12472 0.0776 0.06474 0.94137 -1.84856 -0.02218 -0.24317 0.32939 -1.38992 0 0 0 0 0 -0.05609 0.12379 0.16375 0 -0.59727 2.30106 -1.0874 0.24023 0.22785 -2.0466
LYS_493 -4.47459 0.62336 3.95288 -0.31522 0.03133 0.14905 1.01914 -1.71762 -0 -0 0.19145 -0.02106 0 0 0 0 0 -0.05227 0.08127 1.76375 0 -0.05936 0 -1.5107 -0.45007 0.34115 -0.44752
ASN_494 -3.90009 0.17026 4.71389 -0.18788 0.02106 0.30447 1.11388 -2.15885 -0.02884 -0.19796 -0.1581 -1.04273 0 0 0 0 0 -0.05191 0.0074 0 1.94564 -1.0355 0 -0.93687 -0.7914 0.50973 -1.70379
SER_495 -3.40817 0.39517 4.28731 -0.02767 0 0.04744 1.34103 -1.87506 -0.00609 -0.06138 -0.3369 -1.19738 0 0 -0.80456 0 0 -0.00665 0.16577 1.13468 0 -0.40237 0.62025 -0.77834 -0.55654 0.56235 -0.90711
SER_496 -4.75837 0.44612 5.19857 -0.02901 0.00027 0.04504 1.74463 -2.27888 -0.00853 -0.071 -2.28294 -1.00054 0 0 0 -0.70158 0 -0.08337 0.0244 0.15696 0 -0.32221 0.68575 -0.77834 -0.3653 0.44186 -3.93649
LYS_497 -5.59584 0.46508 4.60037 -0.34875 0.0575 0.2074 1.89824 -2.05648 -0 -0 -2.02736 -0.18474 0 0 -0.80456 -0.68179 0 -0.01688 0.13656 1.47214 0 0.26415 0 -1.5107 0.08124 0.4667 -3.5777
THR_498 -3.68371 0.28597 3.31299 -0.22235 0.21522 0.0961 1.56855 -1.70216 -0.00303 -0.06259 -1.53936 -1.43651 0 0 0 0 0 0.09594 8e-05 0.16039 0 0.12902 2.27706 -1.0874 0.52796 0.39222 -0.67561
ASN_499 -2.44861 0.19114 2.31637 -0.18641 0.01129 0.29633 1.21805 -1.13 -0 -0 -0.82056 -0.56139 0 0 0 0 0 0.0236 0.00081 0 2.60874 -0.2807 0 -0.93687 0.09759 0.36183 0.7612
GLN_500 -3.29618 0.16846 2.68579 -0.30316 0.04166 0.2648 1.07728 -1.37851 -0.01241 -0.12713 -1.43006 -0.56091 0 0 -0.83527 -0.83174 0 0.02758 0.00205 0 3.29401 0.10325 0 -0.18838 0.3186 0.41864 -0.56163
LYS_501 -2.48984 0.24918 2.16488 -0.33418 0.05629 0.21123 0.86616 -1.06078 -0 -0 -0.93728 -0.35936 0 0 0 0 0 0.08317 0.01859 1.87603 0 0.11955 0 -1.5107 1.27549 0.32652 0.55497
TYR_502 -6.73459 0.97852 3.45321 -0.57542 0.03502 0.29248 1.66466 -2.29037 -0.02876 -0.10519 -1.77004 0.05146 0 0 0 0 0 0.42011 0.02836 0 2.12761 0.65128 0.0352 1.2797 2.45123 0.64725 2.61172
TYR_503 -10.3971 1.89798 5.05541 -0.7764 0.11611 0.07482 3.26088 -3.21568 -0.01557 -0.13157 -2.47035 -0.30678 0 0 -0.68828 0 0 -0.0007 0.01277 0 4.24995 -0.22737 0.00059 1.2797 1.3953 1.70246 0.81618
LYS_504 -6.32105 0.90483 3.85856 -0.37011 0.08596 0.24025 1.70001 -2.05486 -0.01723 -0.07704 -1.5903 0.04007 0 0 0 0 0 0.11091 0.11532 1.17911 0 0.35318 0 -1.5107 0.77536 1.561 -1.01674
VAL_505 -8.41561 1.74285 1.09671 -0.26262 0.2163 0.05076 1.25387 -2.17375 -0.00296 -0.02535 -0.75985 -0.21837 0 0 0 0 0 0.03709 0.03997 0.44121 0 -0.7927 0 1.9342 0.7328 0.65113 -4.45431
PHE_506 -7.75363 0.81025 2.58931 -0.63426 0.09362 0.40574 1.98977 -2.28597 -0 -0 -2.54044 0.23434 0 0 0 0 0 0.02125 0.32566 0 1.87697 -0.3195 0 1.0402 -0.3644 0.63132 -3.87977
GLY_507 -2.79655 0.14359 1.9582 -0.00061 0 0 0.6872 -1.21793 -0.00361 -0.01732 -0.54226 -0.24521 0 0 0 0 0 0.05168 0 0 0 0.22164 0 0.83697 0.12527 0.51309 -0.28586
LEU_508 -8.50949 1.30116 2.45887 -0.52929 0.36109 0.16122 2.2577 -2.1217 -0 -0 -2.01464 0.06142 0 0 -0.94867 0 0 0.28797 0.40611 0.37898 0 0.07177 0 0.18072 0.42172 0.6502 -5.12487
ASP_509 -4.66757 0.59951 5.3555 -0.24635 0.0879 0.83451 2.17769 -2.50376 -0.00361 -0.01732 -3.62712 -3.03326 0 0 0 -0.79585 0 -0.02625 0.48621 0 2.51209 -0.62262 0 -2.3716 0.56504 1.15577 -4.14108
ASN_510 -5.42385 0.40712 6.17455 -0.33032 0.04259 0.55814 3.25894 -2.99103 -0.00787 -0.06204 -3.11424 -0.40267 0 0 -0.95513 -0.39442 0 -0.06055 0.02806 0 2.52979 -0.53989 0 -0.93687 0.35699 0.93175 -0.93096
ALA_511 -5.39225 0.53104 3.04265 -0.02267 0 0 1.87563 -2.38052 -0 -0 -2.05034 -0.33791 0 0 0 0 0 -0.04586 0 0 0 -0.26536 0 1.8394 -0.28116 0.50439 -2.98296
ALA_512 -5.88243 0.44445 3.67421 -0.02096 0 0 1.98903 -2.55272 -0 -0 -1.50642 -0.35369 0 0 0 0 0 -0.00957 0 0 0 -0.11143 0 1.8394 -0.2862 0.28184 -2.49449
TRP_513 -11.5543 1.1714 7.06025 -1.40759 0.23591 0.78104 3.05528 -3.99103 -0.00413 -0.06056 -2.79055 -0.30136 0 0 -1.445 0 0 0.08951 0.06947 0 1.96866 -0.36869 0 1.6906 0.06665 0.5868 -5.14763
LEU_514 -9.56582 1.18322 4.71872 -0.49187 0.18286 0.10801 2.99361 -3.4674 -0 -0 -2.41824 0.24588 0 0 0 0 0 -0.03555 0.30254 0.35086 0 -0.27461 0 0.18072 0.00537 0.84462 -5.13708
THR_515 -7.59681 0.53884 5.63639 -0.20571 0.13251 0.07486 3.38519 -3.27807 -0.00787 -0.06204 -2.93769 -0.09064 0 0 -0.47249 0 0 0.0624 0.02398 0.1196 0 -0.00346 2.25789 -1.0874 -0.13974 0.56904 -3.08122
ALA_516 -5.56013 0.62256 4.86004 -0.02084 0 0 2.57283 -2.88434 -0.0028 -0.03086 -1.95992 -0.3115 0 0 0 0 0 -0.01569 0 0 0 0.07607 0 1.8394 0.1175 0.48187 -0.21581
GLN_517 -9.06384 0.66276 8.37173 -0.53093 0.39451 0.52106 4.06846 -4.11052 -0.0285 -0.24988 -4.71509 -0.60748 0 0 0 -1.18301 0 -0.05571 0.40226 0 4.35738 -0.25603 0 -0.18838 -0.09211 0.80034 -1.50297
ALA_518 -6.8144 1.57889 2.97621 -0.02537 0.00045 0 1.79552 -2.82874 -6e-05 -0.00054 -1.63988 -0.42063 0 0 0 0 0 -0.08511 0 0 0 -0.12379 0 1.8394 -0.50663 1.03322 -3.22147
ASN_519 -6.98381 0.73394 6.23897 -0.33225 0.0062 0.61415 2.14236 -3.13888 -0.0028 -0.03086 -1.39656 0.01446 0 0 0 0 0 0.01092 0.02047 0 2.66375 0.33149 0 -0.93687 0.06508 0.69811 0.71786
ASP_520 -6.63196 0.54286 9.1786 -0.26579 0.12983 0.93286 3.41437 -3.94388 -0.01479 -0.13617 -4.14911 -1.70737 0 0 0 -0.49333 0 -0.06485 0.00149 0 2.22733 -0.60612 0 -2.3716 0.66724 0.74611 -2.54428
GLY_521 -3.50371 0.10879 3.83896 -4e-05 0 0 2.10523 -1.92544 -0.01371 -0.11371 -1.87203 -0.40952 0 0 -0.90658 0 0 -0.12411 0 0 0 0.37732 0 0.83697 0.43768 0.63751 -0.52638
LYS_522 -4.09474 0.3367 3.63893 -0.52292 0.18257 0.33134 0.82246 -1.5506 -0 -0 -0.26856 -0.094 0 0 0 0 0 -0.0642 0.23136 1.84948 0 0.12703 0 -1.5107 0.16 0.33489 -0.09093
GLU_523 -7.79236 1.0551 8.55788 -0.33344 0.10825 0.37547 3.9604 -3.36411 -0.00777 -0.03661 -3.44669 -0.33315 0 0 -0.86739 -0.64775 0 0.30191 0.14431 0 3.72308 0.23229 0 -2.7348 0.2654 1.14281 0.30283
PRO_524 -4.22898 0.70755 3.44658 -0.12068 0.00377 0.08866 1.37138 -1.38254 -0.00294 -0.01062 -1.1716 0.23858 0 0 0 0 0 -0.08067 0.0519 0.16625 0 -1.02565 0 -2.4119 -0.15916 1.18196 -3.33814
PHE_525 -5.71653 0.64083 3.36773 -0.83218 0.13755 0.27327 1.65076 -2.00311 -0 -0 -1.0752 -0.054 0 0 0 0 0 0.04309 0.08861 0 2.15427 -0.39348 0 1.0402 0.07573 0.54501 -0.05745
ILE_526 -3.80062 0.36048 2.49962 -0.53759 0.29746 0.13019 0.69333 -1.37997 -0.01006 -0.04149 0.12244 0.48186 0 0 0 0 0 -0.16659 0.00517 0.51821 0 0.48235 0 0.73287 0.50025 0.61594 1.50385
LEU_527 -6.20938 0.97373 4.25131 -0.51149 0.29941 0.14415 1.85113 -2.18961 -0.00498 -0.02207 -1.43134 0.08155 0 0 0 0 0 -0.05519 0.06748 0.1342 0 -0.12928 0 0.18072 -0.27172 0.61559 -2.22577
GLY_528 -2.89909 0.21811 3.32599 -5e-05 0 0 1.3304 -1.61649 -0.00312 -0.01182 -0.81225 -0.43759 0 0 0 0 0 -0.03433 0 0 0 0.21778 0 0.83697 -0.21103 0.3561 0.25958
ASN_529 -3.57928 0.62669 3.476 -0.19844 0.05091 0.32026 1.32707 -1.68941 -0.01024 -0.04269 -1.46913 -0.45043 0 0 0 -0.68593 0 -0.0093 0.00804 0 1.95624 -0.45323 0 -0.93687 -0.33694 0.15218 -1.94451
TYR_530 -4.79926 0.60306 3.6343 -0.69635 0.10516 0.41361 1.81227 -2.0089 -0.00498 -0.02207 -1.13383 -0.20306 0 0 0 0 0 -0.0059 0.02853 0 2.08872 -0.37419 0.00012 1.2797 -0.44858 0.79409 1.06245
PRO_531 -4.22282 0.87949 2.41152 -0.1288 0.00443 0.09314 0.66939 -1.19643 -0 -0 -0.55007 0.23039 0 0 0 0 0 -0.02803 0.01943 0.12598 0 -0.97491 0 -2.4119 -0.40936 0.95066 -4.5379
GLY_532 -3.39642 0.24965 2.64652 -5e-05 0 0 1.32629 -1.47122 -0 -0 -1.16209 -0.39479 0 0 0 0 0 -0.0349 0 0 0 -1.2542 0 0.83697 -0.29512 0.64905 -2.30032
THR_533 -2.74406 0.26205 2.99609 -0.17434 0.0667 0.14125 1.09385 -1.47199 -0 -0 -0.50134 -1.90393 0 0 0 0 0 0.0456 0.09267 0.38668 0 0.0938 2.35506 -1.0874 1.20128 0.64907 1.50104
TYR_534 -7.20603 0.59612 4.66471 -0.59125 0.12363 0.25613 2.45178 -2.48434 -0.01352 -0.25111 -1.58987 -0.04036 0 0 0 0 0 -0.00171 0.19238 0 2.63507 -0.1323 0.05245 1.2797 0.98221 0.39512 1.31882
THR_535 -4.4486 0.35295 4.36582 -0.10845 0.0656 0.06689 2.33206 -2.04719 -0.00017 -0.00235 -2.00839 -0.65808 0 0 -0.86739 0 0 0.19978 0.09879 0.07826 0 -0.47516 2.27738 -1.0874 -0.16437 0.3689 -1.66114
HIS_D_536 -7.41066 0.74806 7.63803 -0.66984 0.17806 0.7051 1.92482 -3.56329 -0.0171 -0.09989 -1.00778 -0.55606 0 0 0 -0.53718 0 -0.02807 0.28758 0 2.99002 -0.21876 0 -0.45461 0.32032 0.59007 0.81882
GLY_537 -5.108 0.4658 4.78124 -4e-05 0 0 2.49753 -2.72232 -0 -0 -2.40008 -0.41735 0 0 0 0 0 -0.12934 0 0 0 0.3939 0 0.83697 0.49483 0.80727 -0.49958
TYR_538 -12.2806 2.79253 5.67671 -1.13181 0.16079 0.56047 3.25544 -4.26519 -0.00023 -0.00388 -1.86881 -0.25135 0 0 0 0 0 -0.09078 0.01893 0 2.16697 0.02449 0.00075 1.2797 0.36594 0.84514 -2.74477
ASP_539 -6.10125 0.58959 7.51665 -0.12297 0.04575 0.39052 3.203 -3.20123 -0.01085 -0.07247 -2.92923 -0.30696 0 0 -0.9599 -0.53718 0 -0.1503 0.00328 0 1.81272 0.0025 0 -2.3716 0.14659 0.7831 -2.27025
GLY_540 -3.84056 0.43448 4.04533 -7e-05 0 0 1.7967 -2.06384 -0.00413 -0.06056 -2.83245 -0.32813 0 0 0 0 0 -0.05852 0 0 0 0.53646 0 0.83697 0.15362 0.76355 -0.62115
VAL_541 -8.19244 0.91303 2.17951 -0.26766 0.13371 0.04436 2.7373 -2.48887 -0 -0 -1.90367 0.3497 0 0 -1.22966 0 0 -0.03314 0.01248 0.84251 0 0.15933 0 1.9342 0.05742 0.91654 -3.83537
PHE_542 -11.5278 1.41411 2.53345 -0.58235 0.14119 0.30795 2.36954 -2.88849 -0.00013 -0.00207 -2.02863 0.07694 0 0 0 0 0 0.00708 0.01349 0 2.71787 -0.00349 0 1.0402 -0.04934 0.70655 -5.75391
VAL_543 -7.52414 0.79527 4.06832 -0.31593 0.2703 0.07254 2.458 -2.80493 -0 -0 -0.75064 -0.14152 0 0 0 0 0 -0.05474 0.00803 0.0944 0 -0.26887 0 1.9342 0.03306 0.32715 -1.7995
GLY_544 -3.9353 0.23135 3.95207 -4e-05 0 0 1.28358 -2.06364 -0.01328 -0.07278 -0.90518 -0.43049 0 0 0 0 0 -0.15462 0 0 0 0.36211 0 0.83697 0.05353 0.29882 -0.5569
GLN_545 -9.49223 1.37961 7.77881 -0.27883 0.05199 0.24247 3.96434 -4.03895 -0 -0 -3.51072 -0.53107 0 0 -1.68846 0 0 0.10199 0.11538 0 3.358 -0.11347 0 -0.18838 0.20739 0.57653 -2.06559
MET_546 -11.9015 1.85909 4.63973 -0.27035 0.06064 0.09454 3.30974 -3.19882 -0.00517 -0.0556 -1.67579 -0.19965 0 0 0 0 0 0.1719 0.16707 2.34298 0 -0.11371 0 0.60916 -0.04533 0.94375 -3.26738
GLU_547 -4.56849 0.32673 4.58285 -0.21591 0.02898 0.31355 1.32176 -2.15282 -0.01328 -0.07278 -1.04323 -0.61214 0 0 0 0 0 -0.08244 0.10606 0 3.2671 -0.28628 0 -2.7348 -0.45843 0.68001 -1.61354
ASN_548 -5.76941 0.6337 5.1115 -0.18614 0.0063 0.28128 2.34829 -2.52162 -0.00673 -0.08814 -1.57205 -0.39648 0 0 0 0 0 -0.03943 0.0014 0 1.98795 -0.04007 0 -0.93687 -0.17112 0.40178 -0.95586
PHE_549 -9.59815 1.89627 1.73774 -0.96722 0.37197 0.45952 1.64636 -2.29342 -0 -0 -0.20771 -0.75728 0 0 0 0 0 -0.06921 0.02759 0 2.5255 -0.25609 0 1.0402 0.29393 1.21209 -2.93792
ILE_550 -7.51836 0.79031 1.92038 -0.60582 0.45739 0.10349 1.79356 -1.94748 -0.00517 -0.0556 -1.6902 0.55122 0 0 0 0 0 -0.00938 0.33939 0.93816 0 -0.38061 0 0.73287 -0.14243 1.54177 -3.18653
ASN_551 -3.78826 0.61055 5.16718 -0.18329 0.00576 0.29206 2.1344 -2.34581 -0.02068 -0.16345 -2.05124 -0.8204 0 0 -0.66579 0 0 0.09871 0.06462 0 2.53481 -0.08562 0 -0.93687 0.0983 1.53606 1.48105
PRO_552 -3.31437 0.58686 2.59183 -0.11541 0.00292 0.08514 1.37753 -1.22616 -0 -0 -2.1252 0.2675 0 0 -0.72271 0 0 -0.07052 0.03777 0.08085 0 -0.98445 0 -2.4119 0.23224 1.21753 -4.49056
GLY_553 -2.83327 0.19174 3.28069 -7e-05 0 0 1.45214 -1.51815 -0 -0 -1.14889 -0.38393 0 0 0 0 0 -0.17364 0 0 0 -1.52001 0 0.83697 -0.47708 0.39022 -1.90329
ASP_554 -6.77527 0.5585 8.80907 -0.24176 0.08769 0.8554 4.6936 -3.9519 -0.07015 -0.50681 -5.48703 -0.59771 0 0 -0.66579 0 0 -0.04285 0.0127 0 1.70164 -0.49133 0 -2.3716 -0.4605 0.33347 -4.61064
ILE_555 -8.44722 1.2871 2.0852 -0.46354 0.39387 0.09118 1.98249 -2.3262 -7e-05 -0.0002 -2.06514 0.11164 0 0 0 0 0 0.20454 0.02798 0.39468 0 -0.71123 0 0.73287 -0.29208 0.70005 -6.29407
ALA_556 -4.79945 0.51066 1.49175 -0.02755 0.00422 0 2.26013 -1.76502 -0.02649 -0.10121 -1.96259 -0.44905 0 0 0 0 0 -0.05108 0 0 0 0.59583 0 1.8394 0.31504 0.74585 -1.41956
PHE_557 -11.1728 1.32062 1.76621 -0.63915 0.46612 0.13835 2.20048 -2.72795 -7e-05 -0.0002 -2.66639 -0.15951 0 0 0 0 0 -0.05698 0.30419 0 4.20392 -0.23935 0 1.0402 0.71229 0.82014 -4.68983
GLY_558 -4.93255 0.8831 3.07942 -0.00041 0 0 2.44528 -2.19682 -0.00758 -0.02375 -2.75315 -0.29106 0 0 0 0 0 -0.07055 0 0 0 0.63593 0 0.83697 0.83884 0.67875 -0.87757
ILE_559 -8.72584 0.79656 3.01678 -0.46258 0.32934 0.1009 2.41896 -2.56728 -0.00201 -0.00604 -1.77518 -0.09569 0 0 0 0 0 -0.04158 0.39495 0.30258 0 -0.67217 0 0.73287 0.45098 0.45244 -5.35202
SER_560 -4.71419 0.35946 4.90961 -0.03452 0.00143 0.06619 2.57338 -2.41921 -0.01402 -0.10248 -1.38753 -0.81226 0 0 -0.41921 0 0 -0.02347 0.10764 0.05373 0 -0.23256 0.73095 -0.77834 0.27642 0.50887 -1.35013
SER_561 -5.12289 0.35726 4.25354 -0.02668 0 0.03995 1.42003 -2.20938 -0.01581 -0.20216 -1.37152 -1.10367 0 0 0 0 0 0.0102 7e-05 0.69714 0 0.25235 0.60002 -0.77834 0.30632 0.47296 -2.42063
SER_562 -4.30308 0.23671 4.43977 -0.02874 0 0.04899 1.57079 -2.22953 -0.02796 -0.26868 -0.4326 -1.16126 0 0 -0.90554 0 0 0.05058 0.14638 0.51812 0 0.07082 0.6932 -0.77834 -0.15692 0.42533 -2.09197
GLY_563 -5.15327 0.50305 3.95573 -5e-05 0 0 2.36652 -2.45501 -0.01471 -0.10831 -1.31456 -0.4108 0 0 -0.41921 0 0 -0.11207 0 0 0 -1.40676 0 0.83697 -0.57071 0.15773 -4.14546
ASN_564 -6.92557 0.76177 5.35904 -0.2023 0.06021 0.32876 2.82736 -2.83918 -0 -0 -3.18484 -0.46109 0 0 -1.45428 0 0 -0.03275 0.01812 0 2.13617 -0.55098 0 -0.93687 -0.81043 0.38599 -5.52088
SER_565 -5.37567 0.83687 5.39336 -0.03079 0.00567 0.02646 2.54763 -2.52584 -0.00913 -0.10889 -0.9664 -0.14708 0 0 0 0 0 -0.0718 0.00625 0.58061 0 0.40544 0.77512 -0.77834 -0.07446 1.1258 1.61481
PRO_566 -7.64949 0.95126 5.11189 -0.06749 0 0.04259 2.38916 -2.26054 -0 -0 -1.25527 0.63143 0 0 0 0 0 -0.09675 0.09418 0.14421 0 -0.21892 0 -2.4119 0.34296 1.2422 -3.01049
ASN_567 -9.31391 1.27705 7.1938 -0.24552 0.02372 0.4375 3.81037 -3.97867 -0.0194 -0.19279 -2.78726 -0.95279 0 0 -0.36359 -2.23363 0 -0.00902 0.02258 0 4.61079 0.42739 0 -0.93687 0.51969 0.6233 -2.08727
VAL_568 -8.67579 0.60284 3.47433 -0.29833 0.12817 0.06735 2.22689 -2.95929 -0.00412 -0.04249 -2.00143 -0.20062 0 0 -0.36359 0 0 -0.01842 0.00121 0.1168 0 -0.20378 0 1.9342 0.27778 0.36696 -5.57134
ILE_569 -9.32285 0.93974 4.80765 -0.51239 0.39919 0.09868 2.81384 -3.30974 -0.00587 -0.0797 -2.12502 0.19844 0 0 0 0 0 -0.04358 0.10154 0.45665 0 -0.4216 0 0.73287 0.01383 0.4749 -4.7834
ASN_570 -6.32129 0.32653 6.26394 -0.19001 0.02524 0.28274 3.27968 -3.24512 -0.00162 -0.01432 -3.3972 -0.32961 0 0 -0.9599 0 0 -0.01347 0.01655 0 1.42864 0.34861 0 -0.93687 0.12889 0.43404 -2.87454
ALA_571 -7.17598 0.96523 3.50705 -0.02007 0 0 2.76564 -2.94482 -0 -0 -2.19857 -0.33457 0 0 0 0 0 0.10213 0 0 0 0.01022 0 1.8394 0.04059 0.43972 -3.00403
LEU_572 -10.4993 1.19423 3.36879 -0.457 0.11875 0.09411 3.08138 -3.39679 -0 -0 -1.87466 0.21842 0 0 0 0 0 -0.03384 0.23303 0.51452 0 -0.24053 0 0.18072 -0.0788 0.71921 -6.85776
LEU_573 -6.4836 0.4075 5.45055 -0.68833 0.21333 0.25201 2.5227 -2.92891 -0 -0 -2.12222 0.11785 0 0 0 0 0 0.01389 0.01335 0.87965 0 -0.23611 0 0.18072 -0.16499 0.58696 -1.98567
PHE_574 -9.48017 0.84886 5.7791 -0.90654 0.07376 0.31366 2.94682 -3.20144 -0.01958 -0.15018 -2.37261 -0.00496 0 0 0 0 0 -0.00831 0.00622 0 1.80499 -0.46235 0 1.0402 -0.04493 0.23661 -3.60087
ALA_575 -6.73436 0.70007 3.83063 -0.02223 0 0 2.6823 -3.00076 -0.00063 -0.00251 -2.57631 -0.36556 0 0 0 0 0 0.05383 0 0 0 -0.31779 0 1.8394 -0.21823 0.28423 -3.84792
LYS_576 -5.70724 0.40316 7.44494 -0.46599 0.05891 0.28935 3.56867 -3.25049 -0 -0 -4.71267 0.15826 0 0 0 -0.76656 0 -0.02232 0.13403 2.52538 0 0.05515 0 -1.5107 -0.34564 0.34995 -1.7938
GLU_577 -3.99661 0.20859 4.73814 -0.21834 0.03358 0.3154 1.65873 -2.06448 -0.01958 -0.15018 -1.0397 -0.6128 0 0 0 0 0 -0.03264 0.0481 0 3.0505 -0.33355 0 -2.7348 -0.44778 0.28429 -1.31314
LYS_578 -4.59841 0.38545 3.63121 -0.53095 0.19152 0.34137 1.65386 -1.68558 -0 -0 -1.21238 0.00219 0 0 0 0 0 0.03159 0.05141 1.77289 0 -0.00468 0 -1.5107 -0.46819 0.35383 -1.59555
GLY_579 -2.79565 0.21895 3.13741 -5e-05 0 0 1.58123 -1.64281 -0.00309 -0.04976 -2.65032 -0.33525 0 0 0 0 0 -0.12785 0 0 0 -1.5255 0 0.83697 -0.37612 0.66706 -3.06478
ALA_580 -5.17315 0.43155 2.80393 -0.02298 0 0 1.7475 -2.40593 -0.02043 -0.15517 -1.83722 -0.15588 0 0 0 0 0 0.25953 0 0 0 -0.00725 0 1.8394 -0.37715 0.69167 -2.38158
LYS_581 -4.86306 0.41305 5.81409 -0.29144 0.02754 0.13277 2.80215 -2.60176 -0.03324 -0.19708 -5.36076 -0.07812 0 0 0 0 0 0.21992 0.02049 2.1654 0 -0.0097 0 -1.5107 -0.26838 0.69688 -2.92196
THR_582 -7.09334 0.92691 4.75881 -0.17467 0.07714 0.06082 3.44382 -2.84984 -0.01107 -0.08401 -3.85224 -0.25801 0 0 -0.83027 0 0 -0.01804 0.03091 0.14274 0 -0.09308 2.2732 -1.0874 -0.08361 0.79545 -3.92578
ILE_583 -9.12746 1.21719 1.25169 -0.43023 0.29341 0.07884 2.42704 -2.30808 -0.01403 -0.04781 -2.47247 0.04935 0 0 0 0 0 -0.06545 0.29154 0.62106 0 -0.4744 0 0.73287 -0.00969 0.68205 -7.30458
ALA_584 -5.69753 0.81797 1.73762 -0.02063 0 0 2.40324 -2.12746 -0 -0 -2.6324 -0.35737 0 0 0 0 0 0.04362 0 0 0 -0.32263 0 1.8394 0.01264 0.55522 -3.74832
MET_585 -10.3412 1.15711 4.23649 -0.4177 0.28984 0.10158 2.39129 -2.57435 -0 -0 -2.52105 0.1309 0 0 0 0 0 0.06243 0.1269 1.41975 0 0.13976 0 0.60916 0.22554 0.48932 -4.47429
VAL_586 -8.65966 2.00334 3.63626 -0.31646 0.15224 0.06597 3.47023 -3.21113 -0 -0 -2.96915 0.14324 0 0 0 0 0 0.06165 0.01771 1.59181 0 0.14916 0 1.9342 0.08829 0.94514 -0.89715
GLY_587 -4.83409 0.92951 3.45988 -0.00031 0 0 2.49351 -2.18247 -0.01217 -0.04758 -1.46885 -0.176 0 0 0 0 0 -0.08643 0 0 0 -0.97512 0 0.83697 0.0055 0.86028 -1.19736
PHE_588 -5.92381 0.59288 3.97202 -0.96961 0.10131 0.38168 1.56229 -2.24251 -0 -0 -0.01689 0.04902 0 0 0 0 0 0.06679 0.00014 0 1.82044 -0.27154 0 1.0402 0.23732 0.38241 0.78215
ASP_589 -2.88299 0.28524 3.38257 -0.12356 0.02052 0.39082 1.56378 -1.5939 -0 -0 -2.99303 -0.46213 0 0 0 -0.49629 0 -0.09338 0.06494 0 1.79439 -0.00454 0 -2.3716 0.07931 0.53412 -2.90572
GLY_590 -3.805 0.73043 2.95415 -9e-05 0 0 1.67692 -1.90124 -0.01471 -0.10831 -1.30088 -0.39759 0 0 0 0 0 -0.01369 0 0 0 -0.87729 0 0.83697 0.66614 0.52089 -1.03328
GLY_591 -3.81004 0.52438 3.67814 -0.00019 0 0 2.03896 -2.0227 -0.01501 -0.07134 -2.62507 -0.16167 0 0 0 0 0 0.02518 0 0 0 -1.46552 0 0.83697 1.03944 0.3427 -1.68576
GLN_592 -6.14085 0.89324 5.48505 -0.25009 0.02592 0.16859 2.84504 -2.67649 -0 -0 -2.92096 -0.43813 0 0 -0.54874 0 0 -0.0686 0.07686 0 2.81184 -0.25499 0 -0.18838 0.05556 0.53541 -0.58973
VAL_593 -7.59535 0.76743 2.54245 -0.29215 0.13271 0.05335 2.61863 -2.58016 -0 -0 -1.80555 0.23101 0 0 0 0 0 -0.17718 0.03231 0.51031 0 0.51524 0 1.9342 -0.21209 0.73509 -2.58976
LEU_594 -5.50705 0.98183 3.54449 -0.69054 0.2912 0.28165 1.52039 -2.06881 -0 -0 -0.94946 0.02009 0 0 0 0 0 -0.0827 0.05573 1.1659 0 -0.2622 0 0.18072 -0.15854 0.56265 -1.11464
LYS_595 -3.08494 0.17595 3.36497 -0.52279 0.16744 0.35344 1.25385 -1.52224 -0.01501 -0.07134 -0.25537 -0.0491 0 0 0 0 0 -0.00047 0.01921 1.71416 0 -0.21235 0 -1.5107 -0.18835 0.32718 -0.05646
ILE_596 -6.23135 0.6515 2.33134 -0.67052 0.59741 0.14909 1.30448 -1.81085 -0 -0 -0.032 0.26583 0 0 0 0 0 -0.07119 0.05469 0.59253 0 -0.4716 0 0.73287 -0.01359 0.41845 -2.20292
ALA_597 -5.3175 0.52008 1.58918 -0.0209 0 0 1.06142 -2.07729 -0 -0 0.03019 -0.14887 0 0 0 0 0 0.00632 0 0 0 -0.02373 0 1.8394 -0.12314 0.40453 -2.26032
ASP_598 -3.37849 0.11354 5.55297 -0.10301 0.0004 0.30306 3.08818 -2.19879 -0.03087 -0.23667 -5.61019 -0.55705 0 0 -0.83027 -0.76656 0 0.20596 0.02025 0 2.3345 -0.20924 0 -2.3716 -0.25668 0.28414 -4.64644
MET_599 -6.89746 0.82073 3.00631 -0.39173 0.19622 0.12038 1.96569 -2.04325 -0 -0 -1.50154 -0.32083 0 0 0 0 0 0.00338 0.08225 1.60307 0 0.02841 0 0.60916 0.01556 0.41632 -2.28733
VAL_600 -5.58098 0.97738 0.37517 -0.26945 0.17921 0.0555 0.65613 -1.56553 -0 -0 -0.58625 -0.34773 0 0 0 0 0 -0.06864 0.00533 0.26733 0 -0.70181 0 1.9342 -0.03309 0.42989 -4.27334
LEU_601 -8.12342 1.01789 1.12839 -0.50623 0.32162 0.1091 2.13402 -1.91197 -0 -0 -2.35846 0.1505 0 0 0 0 0 0.01516 0.06515 0.5145 0 -0.37391 0 0.18072 -0.32252 0.64353 -7.31593
PHE_602 -6.02456 0.85451 2.06022 -1.13842 0.17727 0.67029 1.01273 -1.55561 -0.01505 -0.10942 -1.29307 -0.09605 0 0 0 0 0 -0.00643 0.10408 0 1.53791 -0.57681 0 1.0402 -0.29898 0.80969 -2.84751
VAL_603 -8.90445 1.6582 1.77682 -0.30331 0.40558 0.07341 2.33936 -2.42926 -0 -0 -2.19954 -0.25392 0 0 0 0 0 0.06171 0.01334 0.15229 0 -0.5297 0 1.9342 -0.36263 1.48013 -5.08778
PRO_604 -6.2177 0.91135 1.95596 -0.11473 0.13054 0.08099 0.74002 -1.14069 -0 -0 -0.55377 0.22908 0 0 0 0 0 0.05072 0.06724 1.13442 0 -0.91026 0 -2.4119 0.20076 1.48842 -4.35955
SER_605 -4.63751 0.35218 4.02115 -0.0388 0.00446 0.07611 2.18351 -2.03029 -0.03772 -0.30512 -1.49335 -0.41736 0 0 0 0 0 0.12841 0.0008 0.39117 0 0.28179 0.61045 -0.77834 1.73085 0.64334 0.68575
GLU_606 -3.12669 0.35542 2.36273 -0.56715 0.22614 1.52437 0.63481 -1.2165 -0 -0 0.10402 -3.10541 0 0 0 0 0 -0.07936 0.01096 0 3.06173 -0.19993 0 -2.7348 1.2506 0.51774 -0.98132
LYS_607 -3.31045 0.37822 4.11427 -0.32447 0.03784 0.17681 1.58581 -1.51925 -0 -0 -1.4853 -0.14513 0 0 0 -0.66274 0 -0.04446 0.09115 1.81048 0 -0.09298 0 -1.5107 -0.3277 0.46286 -0.76572
GLY_608 -2.39389 0.20332 2.28361 -5e-05 0 0 1.42873 -1.26292 -0 -0 -1.36217 -0.40632 0 0 0 0 0 -0.16989 0 0 0 -1.36351 0 0.83697 -0.75866 0.29506 -2.66973
LYS_609 -4.84373 0.46241 5.18919 -0.52662 0.18714 0.32116 2.20948 -2.1315 -0.03772 -0.30512 -1.51009 -0.04197 0 0 0 0 0 0.09361 0.00581 1.92123 0 0.23304 0 -1.5107 -0.0798 0.41655 0.05235
TYR_610 -8.8126 1.1148 5.58026 -0.57584 0.13011 0.28232 3.47792 -3.11861 -0 -0 -2.88053 -0.33975 0 0 0 -0.49629 0 0.13993 0.00247 0 2.86019 0.19137 0.37567 1.2797 0.27145 0.94026 0.42283
GLY_611 -4.58334 0.48704 4.6602 -4e-05 0 0 1.84312 -2.36921 -0 -0 -1.85171 -0.41224 0 0 0 0 0 -0.03231 0 0 0 0.48131 0 0.83697 0.03525 0.73612 -0.16885
ILE_612 -7.95231 0.49173 4.92327 -0.64806 0.41335 0.14427 3.26389 -3.02485 -0.02563 -0.13579 -2.16713 0.1557 0 0 0 0 0 -0.06683 0.01503 0.59808 0 -0.40017 0 0.73287 0.14667 0.51146 -3.02446
ILE_613 -10.9195 1.46707 5.23384 -0.48738 0.26108 0.10123 3.23024 -3.71303 -0 -0 -1.71975 0.02502 0 0 0 0 0 -0.00653 0.09356 0.50103 0 -0.39913 0 0.73287 0.03761 1.04087 -4.52088
GLU_614 -8.13031 0.41399 9.52496 -0.41941 0.17308 0.86093 3.60662 -4.24702 -0.00392 -0.01544 -4.30572 -0.62654 0 0 0 -0.48648 0 0.13142 0.00777 0 3.75169 -0.33313 0 -2.7348 -0.23012 0.89113 -2.17131
GLY_615 -5.44021 0.42796 5.02698 -5e-05 0 0 2.40919 -2.77077 -0 -0 -1.80476 -0.41646 0 0 0 0 0 -0.07781 0 0 0 0.25131 0 0.83697 0.23426 0.28803 -1.03534
VAL_616 -9.10864 1.16158 3.0975 -0.31951 0.27157 0.07407 3.1098 -3.08613 -0 -0 -2.63547 -0.43522 0 0 0 0 0 -0.00166 0.13081 0.51522 0 -0.10115 0 1.9342 0.41352 0.56376 -4.41575
HIS_D_617 -12.2412 1.14583 9.91891 -0.34065 0.01112 0.28927 4.08071 -5.16633 -0.0001 -0.00179 -3.60157 -0.49662 0 0 0 -0.48648 0 0.08133 0.07111 0 3.33738 -0.17769 0 -0.45461 0.03144 1.17522 -2.82473
GLU_618 -8.78671 1.06214 9.62226 -0.46976 0.08417 0.8998 4.0041 -4.21128 -0.01256 -0.13044 -4.26574 -0.57011 0 0 0 -0.39553 0 0.10066 0.6703 0 3.72128 -0.26782 0 -2.7348 -0.14784 1.23216 -0.59572
VAL_619 -7.96947 0.614 3.77588 -0.29569 0.14075 0.06503 3.02864 -2.94334 -0 -0 -1.96453 -0.05332 0 0 0 0 0 -0.03838 0.01025 0.07956 0 -0.22254 0 1.9342 -0.34317 0.78887 -3.39327
ILE_620 -10.2456 1.20002 3.52934 -0.50328 0.63497 0.10063 2.88097 -3.08123 -0 -0 -2.38786 -0.08671 0 0 0 0 0 -0.06418 0.14837 0.55991 0 -0.42982 0 0.73287 -0.04644 0.7751 -6.28291
HIS_621 -10.9991 1.51501 7.03933 -0.42438 0.02569 0.48201 3.05266 -4.13832 -0 -0 -2.97551 -0.30099 0 0 0 0 0 0.14468 0.15205 0 2.49861 0.14786 0 -0.45461 -0.13749 0.7878 -3.58469
HIS_622 -9.27188 0.81321 9.07034 -0.47162 0.04995 0.54365 3.73 -4.45529 -0.00994 -0.0577 -3.62517 -0.21947 0 0 0 0 0 0.27815 0.05946 0 2.2758 0.02504 0 -0.45461 -0.22421 0.78329 -1.161
LEU_623 -8.38695 0.97221 3.92341 -0.4988 0.11411 0.10795 2.89977 -2.92138 -0 -0 -2.08522 -0.00047 0 0 0 0 0 -0.04532 0.16305 3.36824 0 -0.23081 0 0.18072 -0.19832 0.91777 -1.72004
LEU_624 -9.48025 1.48175 2.74454 -0.48446 0.18367 0.10258 3.01106 -2.95045 -0 -0 -2.27531 0.25755 0 0 0 0 0 0.03147 0.04727 0.69381 0 -0.21192 0 0.18072 -0.12318 0.70377 -6.08737
TYR_625 -10.3097 1.44185 4.82829 -1.17579 0.1767 0.51581 3.25984 -3.50642 -0 -0 -2.35126 -0.27447 0 0 0 0 0 0.0639 0.52246 0 1.78134 -0.34915 0.00446 1.2797 0.08621 0.71871 -3.28753
GLU_626 -6.99074 0.4589 7.48107 -0.18714 0.02616 0.24374 3.52612 -3.53886 -0.02708 -0.13039 -4.58637 -0.5298 0 0 -0.47208 0 0 0.03582 0.01936 0 3.28476 -0.25452 0 -2.7348 -0.18191 1.03103 -3.52673
PHE_627 -11.4122 2.54626 3.62745 -1.13667 0.37842 0.52672 2.52159 -3.2792 -0.00994 -0.0577 -1.75485 0.13405 0 0 0 0 0 -0.00311 0.02673 0 2.96214 0.05717 0 1.0402 -0.33973 1.78553 -2.38716
ALA_628 -5.04059 0.39331 3.21113 -0.02317 0 0 2.03875 -2.37288 -0 -0 -1.44576 -0.38474 0 0 0 0 0 0.0944 0 0 0 -0.4201 0 1.8394 -0.29876 1.26836 -1.14065
VAL_629 -5.38016 0.56392 4.02406 -0.3119 0.2149 0.0712 2.82978 -2.43061 -0.01817 -0.1543 -2.88786 -0.14443 0 0 0 0 0 -0.06328 4e-05 0.09541 0 -0.38191 0 1.9342 -0.24631 0.31166 -1.97376
LEU_630 -6.67572 0.73617 3.33295 -0.50069 0.24546 0.13184 2.00809 -2.17268 -0 -0 -0.75301 0.2321 0 0 0 0 0 0.40488 0.18428 0.29624 0 -0.23081 0 0.18072 -0.17733 0.51162 -2.2459
LEU_631 -7.76081 1.36461 1.4725 -0.53836 0.35416 0.15389 1.28123 -1.84489 -0.00157 -0.01526 -1.01001 0.21192 0 0 0 0 0 -0.06462 0.37453 0.28945 0 -0.26462 0 0.18072 -0.36023 0.77954 -5.39782
GLU_632 -3.00278 0.28447 4.62282 -0.34895 0.08337 0.42961 2.19716 -1.85814 -0 -0 -3.07016 -0.52684 0 0 0 -0.89128 0 -0.04851 0.01296 0 3.99717 -0.03961 0 -2.7348 0.05053 0.59901 -0.24396
LYS:CtermProteinFull_633 -2.68559 0.20923 3.00068 -0.33437 0.0608 0.23275 1.1263 -1.24065 -0.01817 -0.1543 -0.79608 0.08784 0 0 0 0 0 0 0.0041 1.25514 0 0 0 -1.5107 0.23811 0.40368 -0.12124
MET:NtermProteinFull_634 -4.23512 0.55227 2.0156 -0.62148 0.22471 0.17759 1.56014 -1.28469 -0 -0 -0.9449 0.89291 0 0 0 0 0 0.02006 0.23992 1.54009 0 0 0 0.60916 0 0.22753 0.97381
ASN_635 -3.0416 0.15316 3.53482 -0.17743 0.01637 0.26455 1.42663 -1.59803 -0.01851 -0.16263 -1.19059 -0.37032 0 0 0 0 0 -0.07263 0.05916 0 1.53038 0.05216 0 -0.93687 -0.06285 0.32067 -0.27356
LEU_636 -7.59512 1.10227 1.80322 -0.48464 0.14752 0.11606 1.803 -2.06403 -0 -0 -0.75794 0.22748 0 0 0 0 0 -0.00826 0.08312 0.27278 0 -0.30317 0 0.18072 -0.25836 0.4564 -5.27894
LEU_637 -8.21692 0.87389 4.03895 -0.47199 0.18782 0.11662 2.53714 -2.78098 -0.00233 -0.01411 -1.63775 0.14989 0 0 0 0 0 -0.00984 0.17988 0.37695 0 -0.26816 0 0.18072 -0.26454 0.71634 -4.30843
GLU_638 -3.97375 0.13664 4.9383 -0.21044 0.02721 0.2855 1.93255 -2.24635 -0.01851 -0.16263 -1.41997 -0.58974 0 0 0 0 0 0.05529 0.01911 0 3.00981 -0.21917 0 -2.7348 -0.3429 0.49643 -1.01745
LYS_639 -6.7353 0.5777 5.73535 -0.29288 0.02257 0.11918 2.76255 -2.92875 -0.00024 -0.00322 -2.39773 0.01611 0 0 0 0 0 -0.0164 0.01955 1.89758 0 0.04845 0 -1.5107 -0.21585 0.403 -2.49903
ALA_640 -6.61319 0.3035 2.99971 -0.02237 0 0 2.73534 -2.72272 -0 -0 -1.8834 -0.36039 0 0 0 0 0 0.00328 0 0 0 -0.33391 0 1.8394 -0.24358 0.41221 -3.88611
LYS_641 -7.37364 0.49172 7.32909 -0.30431 0.02665 0.13322 3.06828 -3.34115 -0 -0 -3.24468 -0.00731 0 0 0 0 0 0.03935 0.05167 1.81814 0 -0.00812 0 -1.5107 -0.40774 0.2466 -2.99294
SER_642 -3.6914 0.14128 4.74581 -0.02706 0 0.06298 2.24548 -2.20418 -0.00233 -0.01411 -2.15599 -0.58536 0 0 0 0 0 -0.03079 0.0017 0.80334 0 0.32285 0.60003 -0.77834 -0.06161 0.18377 -0.44392
PHE_643 -9.91724 1.14479 3.98502 -0.51814 0.08827 0.23103 2.58022 -3.05958 -0 -0 -2.7802 -0.22701 0 0 0 0 0 -0.03419 0.2588 0 3.27638 -0.17862 0 1.0402 -0.03644 0.79684 -3.34988
SER_644 -6.90766 0.94164 6.44261 -0.02694 0 0.04317 3.15923 -3.24719 -0 -0 -1.87342 -1.06808 0 0 0 0 0 0.06895 0.12496 0.40795 0 0.18442 0.71796 -0.77834 -0.28275 1.04102 -1.05245
LYS_645 -4.8791 0.22028 5.07303 -0.2995 0.02929 0.13198 2.1585 -2.34374 -0 -0 -1.98504 -0.02387 0 0 0 0 0 -0.02196 0.023 1.79784 0 0.03767 0 -1.5107 -0.32501 0.47834 -1.43902
THR_646 -4.39098 0.20239 5.5136 -0.20528 0.15431 0.07474 2.36589 -2.54781 -0 -0 -2.14043 -0.10561 0 0 0 0 0 -0.01652 0.0005 0.05994 0 -0.02371 2.28101 -1.0874 0.02594 0.23467 0.39525
PHE_647 -11.4971 1.44135 4.59285 -0.74634 0.16549 0.3246 2.61242 -3.50185 -0.01972 -0.15546 -2.22606 -0.14224 0 0 0 0 0 -0.01889 0.23599 0 2.97403 -0.36392 0 1.0402 0.12086 0.44333 -4.72051
GLN_648 -8.63444 0.43336 6.56902 -0.29861 0.08345 0.21575 3.12437 -3.54622 -0.0184 -0.116 -2.84911 -0.14358 0 0 0 0 0 0.04505 0.05284 0 5.0125 -0.11208 0 -0.18838 -0.16124 0.57563 0.0439
GLN_649 -5.3616 0.22726 6.47592 -0.76073 0.05956 0.76754 3.04886 -2.90766 -0.00921 -0.12912 -2.73558 -0.71463 0 0 0 -0.94585 0 0.02373 0.03576 0 3.09041 -0.08393 0 -0.18838 -0.25048 0.40344 0.04531
GLU_650 -7.04113 0.36521 8.38193 -0.22246 0.05016 0.33713 3.83537 -3.74411 -0.01974 -0.15578 -4.92071 -0.61936 0 0 0 -0.4459 0 0.08661 0.08593 0 3.00351 -0.2602 0 -2.7348 -0.3906 0.32677 -4.08216
SER_651 -6.61638 0.48912 5.09265 -0.02699 0 0.06284 3.13814 -2.94933 -0.00199 -0.04485 -2.3271 -0.59424 0 0 0 0 0 0.04246 0.00524 0.72225 0 0.33358 0.61156 -0.77834 -0.18509 0.2501 -2.77636
ILE_652 -9.29442 0.84835 4.88356 -0.50948 0.37733 0.10735 3.07378 -3.18769 -0 -0 -2.3258 0.01077 0 0 0 0 0 -0.05129 0.15756 0.54178 0 -0.41195 0 0.73287 0.10238 0.55058 -4.39432
GLU_653 -5.41307 0.22878 6.59733 -0.21326 0.03802 0.30502 3.03422 -2.98861 -2e-05 -0.00032 -2.7481 -0.59109 0 0 0 -0.94585 0 0.03412 0.00353 0 3.15131 -0.1972 0 -2.7348 -0.2269 0.61914 -2.04775
ALA_654 -6.48604 0.56801 3.55467 -0.02164 0 0 2.49871 -2.68221 -0 -0 -1.55168 -0.36413 0 0 0 0 0 0.06473 0 0 0 -0.26958 0 1.8394 -0.49591 0.34922 -2.99645
ILE_655 -9.81829 0.94064 3.66736 -0.51351 0.40958 0.10346 2.79776 -2.99214 -0.00131 -0.01794 -1.76856 -0.01641 0 0 0 0 0 -0.03074 0.06853 0.56196 0 -0.47044 0 0.73287 -0.24388 0.39535 -6.19573
GLN_656 -4.19641 0.23176 3.80457 -0.85312 0.12889 0.91736 1.68456 -2.01734 -0.01238 -0.14844 -1.15099 -0.92694 0 0 0 0 0 -0.07782 0.02719 0 2.96703 -0.21394 0 -0.18838 -0.1556 0.34931 0.16933
ASN_657 -3.78546 0.26283 3.99969 -0.19819 0.0613 0.32161 1.30131 -1.83054 -0 -0 -1.6373 -0.4518 0 0 0 0 0 -0.07436 0.0173 0 2.04402 -0.55278 0 -0.93687 -0.49919 0.31801 -1.64043
LEU_658 -7.96187 0.981 3.31723 -0.47856 0.31335 0.07602 2.46511 -2.43451 -0.01799 -0.11031 -1.77001 0.34836 0 0 0 0 0 -0.05453 0.35901 0.52126 0 0.01932 0 0.18072 -0.58479 0.48154 -4.34967
ASP_659 -4.46992 0.33114 5.28888 -0.25402 0.05851 0.8886 2.65195 -2.56842 -0.00742 -0.06531 -3.66957 -0.62929 0 0 -0.59298 0 0 -0.033 0.00118 0 2.00237 -0.77554 0 -2.3716 -0.28472 0.54317 -3.95598
LEU_660 -7.06344 0.65603 4.53924 -0.66412 0.28513 0.21511 2.62126 -2.60801 -0.01727 -0.1663 -1.645 -0.07076 0 0 0 0 0 0.15949 0.16396 1.39795 0 -0.27382 0 0.18072 -0.22416 0.61669 -1.8973
ASP_661 -5.4496 0.63564 7.66862 -0.22021 0.01441 0.73095 2.57028 -3.41239 -0.00142 -0.02504 -4.75935 -0.07225 0 0 0 -0.49122 0 0.06304 0.00728 0 3.5109 0.24321 0 -2.3716 0.11883 0.61077 -0.62912
ALA_662 -5.53979 0.3621 4.9545 -0.02304 0 0 2.30938 -2.92461 -0 -0 -2.86513 -0.3792 0 0 -0.59298 0 0 -0.02187 0 0 0 -0.37589 0 1.8394 -0.01863 0.36289 -2.91287
ILE_663 -9.67844 1.2644 3.68785 -0.48159 0.27314 0.09795 3.14917 -3.16233 -0 -0 -2.14352 -0.00849 0 0 0 0 0 -0.00914 0.0083 0.50827 0 -0.44414 0 0.73287 -0.30086 0.45837 -6.04819
ALA_664 -6.71347 0.56304 3.75261 -0.02193 0 0 3.20757 -2.98344 -0 -0 -2.56877 -0.3592 0 0 0 0 0 -0.03293 0 0 0 -0.33541 0 1.8394 -0.23757 0.46649 -3.42361
GLN_665 -7.26651 0.62652 6.58517 -0.26999 0.03392 0.2291 3.09581 -3.37373 -0 -0 -4.50506 -0.45248 0 0 0 -0.49122 0 0.28177 0.07377 0 3.13619 -0.08564 0 -0.18838 -0.3855 0.34533 -2.61091
VAL_666 -9.58738 1.35361 2.91911 -0.32226 0.22725 0.07343 2.95382 -2.92525 -0 -0 -2.48836 -0.18705 0 0 0 0 0 -0.05969 0.07908 0.07641 0 -0.31437 0 1.9342 -0.1735 0.51425 -5.92671
VAL_667 -9.02353 1.35863 3.67292 -0.3422 0.5653 0.07789 3.13203 -3.23569 -0 -0 -2.48125 -0.25544 0 0 0 0 0 -0.04972 0.02129 0.0703 0 -0.2796 0 1.9342 -0.11583 0.8992 -4.0515
VAL_668 -8.63915 1.25707 3.4825 -0.27098 0.14587 0.04445 3.04926 -3.01704 -0 -0 -2.21984 0.26789 0 0 0 0 0 0.10003 0.05673 0.78987 0 0.07188 0 1.9342 -0.19108 1.04422 -2.0941
THR_669 -6.94202 0.89109 5.58345 -0.20335 0.08793 0.07254 2.96519 -3.06373 -0.01918 -0.18307 -2.68861 -0.05081 0 0 0 0 0 0.0377 0.02423 0.14317 0 0.00244 2.26531 -1.0874 -0.11737 0.7477 -1.53476
LEU_670 -8.62759 1.14855 2.39142 -0.43618 0.0894 0.08414 2.61546 -2.71037 -0.01037 -0.07786 -1.76937 0.21484 0 0 0 0 0 0.21921 0.14007 0.37236 0 -0.26368 0 0.18072 -0.13898 0.8208 -5.75743
TYR_671 -9.28295 0.86176 5.93965 -0.9867 0.10448 0.38065 3.37148 -3.41965 -0 -0 -3.89256 -0.27875 0 0 0 -0.35701 0 0.02402 0.13355 0 1.8828 -0.33902 0.22316 1.2797 -0.14674 0.81592 -3.68621
GLU_672 -6.47881 0.56755 8.24612 -0.21551 0.01917 0.28204 3.40807 -3.61674 -0.01683 -0.15588 -4.68606 -0.58087 0 0 0 0 0 0.00989 0.05325 0 3.02638 -0.24848 0 -2.7348 -0.29749 0.73455 -2.68443
ALA_673 -6.16718 0.38694 4.79533 -0.02017 0 0 3.14657 -3.0904 -0 -0 -2.40761 -0.39005 0 0 0 0 0 0.05302 0 0 0 -0.27165 0 1.8394 -0.48489 0.67673 -1.93395
LYS_674 -6.77044 0.83891 7.40405 -0.49908 0.09852 0.38121 3.12628 -3.25716 -0 -0 -3.80816 0.16224 0 0 0 -0.80569 0 0.01085 0.2799 2.35567 0 0.05262 0 -1.5107 -0.18955 0.4448 -1.68575
GLU_675 -4.06866 0.17564 4.54971 -0.31613 0.02335 0.32814 1.78726 -2.0168 -0 -0 -2.30203 -0.58441 0 0 0 -0.35701 0 -0.06005 0.10815 0 4.26726 -0.29882 0 -2.7348 -0.31977 0.34742 -1.47155
LYS_676 -3.98856 0.17908 4.21907 -0.38639 0.06885 0.23186 1.29948 -1.72406 -0 -0 -1.50228 0.16282 0 0 0 0 0 -0.068 0.04658 2.20806 0 -0.0555 0 -1.5107 -0.56105 0.31553 -1.06522
GLY_677 -1.67791 0.07411 2.3712 -5e-05 0 0 0.97961 -1.11825 -0 -0 -1.33557 -0.36588 0 0 0 0 0 -0.17354 0 0 0 -1.36266 0 0.83697 -0.6238 0.40412 -1.99165
LYS_678 -6.05248 0.33513 6.14724 -0.34709 0.06147 0.18531 3.06998 -2.73797 -0 -0 -3.66045 0.0919 0 0 -1.32993 0 0 0.07076 0.34212 2.36305 0 -0.02436 0 -1.5107 -0.4445 0.43962 -3.00093
ASN_679 -5.13216 0.47299 3.51268 -0.36061 0.08872 0.65897 1.58588 -1.88904 -0.01121 -0.14532 -1.76164 -0.4284 0 0 0 0 0 0.09368 0.20347 0 1.32099 -0.20429 0 -0.93687 0.04799 0.47907 -2.4051
ILE_680 -9.56293 1.96081 2.00927 -0.48847 0.50383 0.09608 2.58989 -2.48061 -0.00914 -0.03025 -1.83371 0.02457 0 0 0 0 0 0.09188 0.81722 0.41138 0 -0.5513 0 0.73287 -0.00293 0.95711 -4.76443
PHE_681 -9.03534 1.21245 2.03668 -0.58752 0.04235 0.27498 2.29759 -2.32444 -0 -0 -3.19711 -0.00922 0 0 0 0 0 -0.06897 0.14489 0 2.22754 -0.17563 0 1.0402 -0.08557 0.88242 -5.3247
PHE_682 -10.4368 1.96775 1.31978 -0.52815 0.02742 0.19299 2.33922 -2.26992 -0.00914 -0.03025 -3.35014 0.11013 0 0 0 0 0 0.00915 0.31075 0 2.0614 -0.34003 0 1.0402 -0.09087 0.59782 -7.07865
PHE_683 -11.961 2.05796 1.19638 -1.05691 0.20857 0.72099 2.36917 -2.92025 -0 -0 -2.8267 -0.20184 0 0 0 0 0 -0.00416 0.19265 0 1.49015 -0.43093 0 1.0402 -0.27227 0.79986 -9.59815
GLY_684 -5.14187 0.64971 3.46644 -0.00172 0 0 1.70741 -2.28957 -0.00893 -0.03345 -2.23306 -0.35273 0 0 -0.37676 0 0 -0.12796 0 0 0 -1.35491 0 0.83697 0.13993 0.47605 -4.64443
ASN_685 -7.43394 0.66899 6.31659 -0.16341 0.00144 0.24667 3.24954 -3.42332 -0.00956 -0.02932 -2.17369 -0.3019 0 0 0 -0.76406 0 0.01151 0.11501 0 2.08573 0.48262 0 -0.93687 0.43083 0.52357 -1.10355
GLY_686 -4.47678 0.94591 4.30582 -0.0002 0 0 2.17877 -2.42117 -0.00893 -0.03345 -2.56562 -0.30347 0 0 0 0 0 -0.29279 0 0 0 -1.34756 0 0.83697 0.18166 0.52341 -2.47742
GLY_687 -3.77992 0.3443 4.21316 -4e-05 0 0 2.2502 -2.13981 -0 -0 -1.11888 -0.43278 0 0 0 0 0 -0.14444 0 0 0 0.40002 0 0.83697 0.18338 0.1738 0.78595
SER_688 -7.19584 0.86433 7.40284 -0.03867 0.00054 0.04836 2.9691 -3.77199 -0 -0 -2.25297 -0.25955 0 0 0 0 0 -0.02081 0.00998 0.20811 0 -0.3302 1.78581 -0.77834 -0.19828 0.3425 -1.21506
HIS_D_689 -10.9513 1.60963 9.38339 -0.67242 0.01772 0.63709 4.34545 -5.14972 -0 -0 -2.87081 -0.33871 0 0 -0.37676 0 0 0.06668 0.34543 0 1.81637 -0.18592 0 -0.45461 -0.16327 0.84226 -2.09949
GLY_690 -5.06994 0.90972 5.39935 -5e-05 0 0 2.77939 -2.88212 -0 -0 -2.35151 -0.43608 0 0 0 0 0 0.06387 0 0 0 0.49287 0 0.83697 0.37813 0.91598 1.03658
ILE_691 -10.7422 1.39347 7.27678 -0.48231 0.33407 0.09362 3.92888 -4.26217 -0 -0 -2.22743 0.17422 0 0 0 0 0 -0.0194 0.06821 0.49295 0 -0.41811 0 0.73287 0.25672 0.70042 -2.69937
ALA_692 -6.60235 0.81693 3.99342 -0.02185 0 0 2.58797 -3.06729 -0 -0 -1.84076 -0.35781 0 0 0 0 0 0.04264 0 0 0 -0.34498 0 1.8394 -0.17701 0.64313 -2.48855
SER_693 -5.49836 0.42893 6.42338 -0.03168 0 0.0639 3.55239 -3.09196 -0.01013 -0.13534 -3.79917 -0.62527 0 0 0 -0.42669 0 -0.0347 0.26121 1.0648 0 0.29652 1.76067 -0.77834 -0.27033 0.52504 -0.32513
HIS_D_694 -10.9612 1.38069 11.3128 -0.40722 0.05127 0.40128 5.07738 -5.59007 -0.00885 -0.05509 -4.35126 -0.47272 0 0 0 -0.53514 0 -0.0118 0.09918 0 3.01602 0.0345 0 -0.45461 -0.12585 1.33069 -0.26999
LEU_695 -9.78769 1.47468 5.07799 -0.69388 0.60924 0.17295 3.08525 -3.44858 -0.00964 -0.04975 -2.61222 0.26519 0 0 0 0 0 0.11289 0.19038 3.12302 0 -0.26832 0 0.18072 -0.23633 1.66876 -1.14533
ALA_696 -5.58523 0.53603 4.22126 -0.02007 0 0 2.13403 -2.84916 -0.00567 -0.02978 -2.32861 -0.37586 0 0 0 0 0 0.03126 0 0 0 -0.27082 0 1.8394 -0.35346 0.86919 -2.1875
CYS_697 -7.18859 0.46104 5.63773 -0.04732 0 0.01627 3.29363 -3.00704 -0.00216 -0.06997 -3.23888 -0.04355 0 0 0 0 0 -0.03609 0.00626 0.30769 0 0.30694 0 3.6196 0.03759 0.50969 0.56285
ASP_698 -7.86065 0.93985 8.19555 -0.09874 0.00045 0.28133 2.69783 -4.04323 -0.02983 -0.20463 -2.71771 -0.59616 0 0 0 0 0 0.05976 0.06654 0 1.72014 0.23805 0 -2.3716 0.17319 0.63173 -2.91814
PHE_699 -9.73932 1.5884 3.03591 -0.56654 0.02559 0.21475 2.02604 -2.7302 -0.00867 -0.05156 -1.5746 -0.02156 0 0 0 0 0 -0.03777 0.42021 0 2.59874 -0.1662 0 1.0402 0.0801 0.70289 -3.1636
GLY_700 -3.32148 0.07168 3.39987 -4e-05 0 0 1.34449 -1.80491 -0.02084 -0.11077 -1.33416 -0.38843 0 0 0 0 0 -0.06734 0 0 0 0.35749 0 0.83697 0.65128 0.41358 0.02738
LYS_701 -6.70618 0.51193 7.74209 -0.58007 0.22126 0.43505 3.24997 -3.36511 -0.00896 -0.09785 -6.12335 0.32482 0 0 0 -0.72988 0 0.04485 0.23089 2.66053 0 -0.06582 0 -1.5107 0.73702 0.47638 -2.55312
GLY_702 -3.64271 0.36891 3.41152 -0.00107 0 0 1.52956 -1.8847 -0.01917 -0.13284 -0.17391 -0.28367 0 0 0 0 0 -0.11712 0 0 0 -1.54259 0 0.83697 0.63195 0.41533 -0.60354
THR_703 -4.78197 0.46942 3.01799 -0.12825 0.08294 0.07294 0.92384 -1.7088 -0.02163 -0.18135 0.21517 -1.27016 0 0 0 0 0 -0.03119 0.06884 0.07902 0 -0.57076 2.47099 -1.0874 0.20982 0.18963 -1.98092
LYS_704 -4.85402 0.58553 4.2671 -0.30574 0.02984 0.14248 1.3908 -1.85678 -0.00863 -0.05767 -0.72726 -0.09051 0 0 -0.41828 0 0 0.01021 0.12705 1.95422 0 -0.14042 0 -1.5107 -0.3192 0.27277 -1.5092
ASN_705 -4.26957 0.14895 4.94296 -0.19399 0.02454 0.31062 1.28491 -2.23984 -0.02381 -0.13937 -0.09456 -1.04825 0 0 0 0 0 -0.05221 0.00164 0 2.16443 -1.03813 0 -0.93687 -0.61722 0.64133 -1.13442
SER_706 -3.43818 0.36093 4.28719 -0.02798 0 0.04756 1.31448 -1.86953 -0.00902 -0.10137 -0.31117 -1.18553 0 0 -0.81437 0 0 -0.00649 0.14479 1.01229 0 -0.37176 0.6292 -0.77834 -0.52521 0.70243 -0.9401
SER_707 -4.80323 0.45142 5.23309 -0.02964 0.00053 0.04685 1.76361 -2.30304 -0.01389 -0.12161 -2.29085 -1.01277 0 0 0 -0.68233 0 -0.07098 0.02091 0.16173 0 -0.34513 0.66963 -0.77834 -0.34042 0.40598 -4.03846
LYS_708 -5.48895 0.44002 4.52644 -0.34761 0.05384 0.20617 1.91824 -2.02568 -0 -0 -2.06798 -0.18687 0 0 -0.81437 -0.67649 0 -0.01748 0.11866 1.48203 0 0.25801 0 -1.5107 0.07746 0.4396 -3.61565
THR_709 -3.71541 0.31457 3.37428 -0.22365 0.22566 0.09651 1.5833 -1.73072 -0.00344 -0.06884 -1.53475 -1.44525 0 0 0 0 0 0.10073 0.00029 0.1478 0 0.13248 2.27775 -1.0874 0.52708 0.36428 -0.66474
ASN_710 -2.53796 0.21097 2.37102 -0.18659 0.01022 0.29739 1.22802 -1.15049 -0 -0 -0.77747 -0.56948 0 0 0 0 0 -0.01263 0.00083 0 2.58139 -0.25456 0 -0.93687 0.11451 0.35883 0.74712
GLN_711 -3.33119 0.1809 2.76603 -0.30684 0.04048 0.26848 1.12342 -1.41043 -0.01582 -0.13953 -1.46229 -0.57131 0 0 -0.81745 -0.82901 0 0.00336 0.00299 0 3.30732 0.097 0 -0.18838 0.31243 0.41931 -0.55052
LYS_712 -2.61501 0.28046 2.24758 -0.33419 0.05541 0.21013 0.9137 -1.09861 -0 -0 -0.94522 -0.35695 0 0 0 0 0 0.06653 0.0171 2.01915 0 0.13435 0 -1.5107 1.16218 0.32032 0.56623
TYR_713 -6.58662 0.92115 3.24078 -0.54901 0.02387 0.28143 1.85967 -2.21996 -0.00011 -0.0006 -1.12297 -0.06074 0 0 0 0 0 0.25811 0.02457 0 1.666 -0.29391 0.05691 1.2797 1.11236 0.4766 0.36723
TYR_714 -10.2313 1.92272 4.47837 -0.75986 0.17769 0.06232 2.67957 -3.00931 -0.01857 -0.15861 -1.30924 -0.21489 0 0 -0.67699 0 0 -0.00025 0.01685 0 3.92988 -0.07393 0.00422 1.2797 0.08715 1.69102 -0.12343
LYS_715 -6.11824 0.82271 3.75949 -0.37008 0.07876 0.23632 1.96908 -2.01335 -0 -0 -1.67974 0.01228 0 0 0 0 0 0.06113 0.10887 1.32209 0 0.28895 0 -1.5107 0.45462 1.63615 -0.94166
VAL_716 -8.24917 1.56308 0.97982 -0.26586 0.20785 0.05181 1.21974 -2.09084 -0.00836 -0.08152 -0.62715 -0.19142 0 0 0 0 0 0.03445 0.01682 0.42774 0 -0.79714 0 1.9342 0.47742 0.53113 -4.86738
PHE_717 -8.39544 0.7946 2.48908 -0.66251 0.09039 0.42939 2.05783 -2.34826 -0 -0 -2.23011 0.25585 0 0 0 0 0 0.01513 0.36916 0 1.91967 -0.32091 0 1.0402 -0.35724 0.59974 -4.25343
GLY_718 -2.99445 0.13046 2.11857 -0.00058 0 0 0.79946 -1.2914 -0.01481 -0.06937 -0.91862 -0.23477 0 0 0 0 0 0.0805 0 0 0 -0.0112 0 0.83697 0.08161 0.52628 -0.96133
LEU_719 -8.14627 0.88403 2.63594 -0.48093 0.18432 0.13708 2.20381 -2.08916 -0 -0 -1.90063 -0.02285 0 0 -0.688 0 0 0.37906 0.14802 0.50294 0 0.1313 0 0.18072 0.59802 0.6164 -4.72617
ASP_720 -4.65758 0.45319 5.3614 -0.22434 0.08765 0.75494 1.97659 -2.50122 -0.02189 -0.12196 -3.40787 -3.35253 0 0 0 -0.80997 0 -0.03407 0.53549 0 2.42739 -0.55029 0 -2.3716 0.39332 1.36912 -4.69424
ASN_721 -5.6588 0.59534 6.33024 -0.33348 0.04548 0.57222 3.5539 -3.10339 -0.01621 -0.15092 -3.22403 -0.32949 0 0 -0.98094 -0.43661 0 -0.05547 0.00235 0 2.40836 -0.50414 0 -0.93687 0.00313 1.31202 -0.90732
ALA_722 -5.36824 0.46502 3.03847 -0.02261 0 0 1.7966 -2.37603 -0 -0 -1.81597 -0.33545 0 0 0 0 0 -0.05018 0 0 0 -0.28432 0 1.8394 -0.23605 0.66624 -2.68312
ALA_723 -6.03423 0.5947 3.63354 -0.02036 0 0 1.98774 -2.59315 -0 -0 -1.59401 -0.35827 0 0 0 0 0 0.01309 0 0 0 -0.11571 0 1.8394 -0.29348 0.33133 -2.60939
TRP_724 -11.8731 1.74953 7.21443 -1.50395 0.33631 0.86972 3.05643 -4.14446 -0.00237 -0.03603 -2.71157 -0.25443 0 0 -1.5383 0 0 0.20096 0.0955 0 2.00697 -0.35577 0 1.6906 0.03106 0.75856 -4.40993
LEU_725 -9.97276 1.84124 4.7469 -0.49946 0.17861 0.10835 3.21496 -3.61181 -0 -0 -2.62832 0.23983 0 0 0 0 0 -0.02824 0.37228 0.35458 0 -0.266 0 0.18072 -0.0281 1.16688 -4.63035
THR_726 -7.49264 0.47681 5.89303 -0.19868 0.09978 0.06971 3.69714 -3.35472 -0.00939 -0.0749 -2.70874 0.00681 0 0 0 0 0 -0.01458 0.08605 0.08917 0 -0.02403 2.24863 -1.0874 -0.07977 0.70047 -1.67727
ALA_727 -5.68744 0.5487 4.83829 -0.02222 0 0 2.39635 -2.88078 -0.02232 -0.14977 -1.76342 -0.33742 0 0 0 0 0 0.05124 0 0 0 -0.24234 0 1.8394 -0.12513 0.43927 -1.11759
GLN_728 -9.19515 0.80979 7.91212 -0.56272 0.04667 0.5677 3.57176 -4.03612 -0.03136 -0.21179 -4.12444 -0.28457 0 0 0 -0.79605 0 -0.01438 0.1625 0 4.19003 -0.15167 0 -0.18838 -0.30793 0.57918 -2.06477
ALA_729 -6.88539 1.27743 3.19467 -0.02366 0 0 2.25625 -2.91421 -0.01753 -0.10295 -1.14639 -0.4019 0 0 0 0 0 0.01066 0 0 0 -0.35374 0 1.8394 -0.46904 0.76387 -2.97254
ASN_730 -7.59962 0.82127 6.87255 -0.29744 0.00264 0.55668 2.42443 -3.39321 -0.0238 -0.17306 -1.88398 -0.07689 0 0 0 0 0 0.00951 0.00438 0 2.37134 0.48027 0 -0.93687 0.14624 0.71176 0.01622
ASP_731 -6.59707 0.55807 9.56694 -0.26324 0.07962 0.93011 3.66562 -4.06192 -0.00176 -0.02435 -4.73596 -1.29015 0 0 0 -0.37414 0 -0.02868 0.0012 0 2.14609 -0.67346 0 -2.3716 0.94271 0.81299 -1.71897
GLY_732 -3.46357 0.07806 3.73397 -4e-05 0 0 2.03199 -1.88534 -0.01654 -0.11535 -1.96489 -0.39986 0 0 -0.8685 0 0 -0.17581 0 0 0 0.396 0 0.83697 0.56178 0.74839 -0.50276
LYS_733 -4.82609 0.64909 4.40215 -0.5261 0.20561 0.33603 0.98108 -1.87147 -0 -0 -0.95772 -0.13696 0 0 -0.33642 0 0 -0.02069 0.11487 1.82405 0 0.18684 0 -1.5107 0.26318 0.43126 -0.79199
GLU_734 -8.15542 1.29906 9.15309 -0.33739 0.08594 0.40329 4.1382 -3.58712 -0.00182 -0.0071 -3.59563 -0.39103 0 0 -0.83881 -0.691 0 0.06958 0.10954 0 3.68929 0.34148 0 -2.7348 0.71743 1.10164 0.7684
PRO_735 -4.27772 0.64084 3.49928 -0.19832 0.00313 0.14168 1.32748 -1.37873 -0.00291 -0.00951 -1.39362 -0.00767 0 0 0 0 0 0.0079 0.00406 0.37509 0 -0.83436 0 -2.4119 0.40161 1.17475 -2.93893
PHE_736 -5.24323 0.55567 3.32294 -0.85847 0.1087 0.28879 1.47627 -1.83353 -0.01013 -0.05884 -1.02925 -0.03391 0 0 0 0 0 0.05602 0.00908 0 1.97298 -0.30913 0 1.0402 0.51257 0.51036 0.47709
ILE_737 -3.87417 0.42977 2.50228 -0.53148 0.28591 0.12502 0.81118 -1.36566 -0.01903 -0.12081 0.06185 0.46319 0 0 0 0 0 -0.16288 0.00357 0.6212 0 0.43246 0 0.73287 0.65379 0.57122 1.62028
LEU_738 -6.52121 1.14055 4.45862 -0.50962 0.30613 0.14746 1.92754 -2.29127 -0.00529 -0.02588 -1.56577 0.07383 0 0 0 0 0 -0.06173 0.02728 0.18903 0 -0.10415 0 0.18072 -0.30629 0.63491 -2.30514
GLY_739 -3.21371 0.1722 3.48974 -5e-05 0 0 1.49837 -1.73812 -0.00291 -0.00951 -1.19557 -0.43433 0 0 0 0 0 -0.06463 0 0 0 0.28961 0 0.83697 -0.23435 0.40827 -0.19803
ASN_740 -3.49303 0.56491 3.42048 -0.19928 0.03685 0.31627 1.39255 -1.65712 -0.02612 -0.13398 -1.42433 -0.42306 0 0 0 -0.72626 0 -0.04988 0.00302 0 1.8968 -0.343 0 -0.93687 -0.3597 0.18331 -1.95847
TYR_741 -5.24712 0.6942 3.80465 -0.70653 0.2234 0.41119 1.88916 -2.15366 -0.00833 -0.07156 -1.29177 -0.23137 0 0 0 0 0 0.3347 0.00047 0 2.16327 -0.41921 0.03326 1.2797 -0.26481 0.90505 1.34468
PRO_742 -4.69702 1.02285 2.59431 -0.20273 0.00895 0.14949 0.83135 -1.27893 -0 -0 -0.23502 -0.03606 0 0 0 0 0 -0.04349 0.04876 0.75846 0 -0.85636 0 -2.4119 -0.20256 1.06904 -3.48083
GLY_743 -3.52288 0.30981 2.58237 -5e-05 0 0 0.99167 -1.46655 -0 -0 -1.43399 -0.4086 0 0 0 0 0 -0.08332 0 0 0 -1.31113 0 0.83697 -0.28784 0.4912 -3.30235
THR_744 -2.91201 0.28489 3.16644 -0.17403 0.06794 0.14302 1.16957 -1.53704 -0 -0 -0.50778 -1.85935 0 0 0 0 0 0.05263 0.09324 0.37436 0 0.12734 2.36525 -1.0874 1.04022 0.45806 1.26535
TYR_745 -8.08872 0.39391 5.42804 -0.50302 0.30307 0.2256 2.32272 -2.81293 -0.00775 -0.08485 -1.47231 -0.05921 0 0 0 0 0 0.0222 0.00028 0 3.63146 0.04883 0.04249 1.2797 1.0217 0.48908 2.18029
THR_746 -4.74178 0.46234 4.70051 -0.11074 0.06631 0.07126 2.50637 -2.19979 -0.00103 -0.0132 -2.24758 -0.63342 0 0 -1.17523 0 0 0.33711 0.1176 0.07121 0 -0.4893 2.26666 -1.0874 -0.08345 0.53868 -1.64488
HIS_D_747 -5.5759 0.58458 5.03622 -0.43661 0.18444 0.51877 1.4346 -2.48498 -0.01822 -0.15584 -0.75344 -0.61897 0 0 0 0 0 -0.01852 0.0933 0 3.15627 -0.19461 0 -0.45461 0.27108 0.54648 1.11405
GLY_748 -5.3528 0.58362 5.12423 -4e-05 0 0 2.59775 -2.86354 -0 -0 -2.63327 -0.4308 0 0 0 0 0 -0.14818 0 0 0 0.35913 0 0.83697 0.56387 0.6665 -0.69655
TYR_749 -11.3448 2.4987 5.75951 -1.15069 0.21056 0.53544 3.80852 -4.07683 -0.01087 -0.16311 -2.19721 -0.25527 0 0 -0.47249 0 0 -0.06962 0.06772 0 2.12872 -0.10485 0.58071 1.2797 0.3915 1.20165 -1.38299
ASP_750 -5.23586 0.33815 5.87553 -0.11416 0.00961 0.35238 2.21263 -2.54529 -0.01972 -0.16723 -1.78742 -0.40522 0 0 -0.93393 0 0 -0.12523 0.03955 0 1.78987 -0.00863 0 -2.3716 0.07404 1.11525 -1.90727
GLY_751 -3.87035 0.38238 4.25257 -7e-05 0 0 1.84595 -2.12288 -0.00194 -0.03297 -3.25649 -0.33901 0 0 0 0 0 -0.08313 0 0 0 0.47769 0 0.83697 -0.00536 0.46311 -1.45353
VAL_752 -8.78102 1.36649 3.37136 -0.32614 0.25987 0.06767 3.09702 -2.94303 -0 -0 -2.14654 0.04426 0 0 -1.29558 0 0 0.13662 0.24905 0.03926 0 -0.27584 0 1.9342 0.12151 1.04021 -4.04065
PHE_753 -11.9895 1.56608 3.71443 -0.59064 0.38135 0.29713 3.40448 -3.37487 -0.00279 -0.0312 -3.16979 0.03292 0 0 -0.93706 0 0 -0.04326 0.00946 0 3.05229 -0.02497 0 1.0402 0.12927 1.2893 -5.2472
VAL_754 -7.2141 0.82468 3.99452 -0.32393 0.30133 0.07462 2.13528 -2.73586 -0.01698 -0.13795 -0.95102 -0.11153 0 0 0 0 0 -0.04244 0.00427 0.11282 0 -0.19258 0 1.9342 0.0614 0.62432 -1.65895
GLY_755 -3.72736 0.20662 3.72921 -4e-05 0 0 1.12202 -1.96313 -0.02628 -0.15292 -0.87596 -0.42711 0 0 0 0 0 -0.15649 0 0 0 0.37249 0 0.83697 0.08007 0.3401 -0.6418
GLN_756 -9.70536 1.63283 8.08581 -0.30192 0.06787 0.2621 4.44113 -4.15602 -0.00771 -0.0888 -3.9634 -0.41195 0 0 -1.42621 0 0 0.02581 0.11606 0 3.41421 -0.06711 0 -0.18838 0.27486 0.65845 -1.33773
MET_757 -11.3147 1.65787 4.87677 -0.26164 0.02987 0.09039 3.08861 -3.12519 -0.01515 -0.08292 -1.34283 -0.17546 0 0 0 0 0 0.09788 0.56834 2.42345 0 -0.15013 0 0.60916 -0.02169 1.04868 -1.99866
GLU_758 -4.60695 0.40899 4.54488 -0.21081 0.02097 0.2898 1.44106 -2.16364 -0.03178 -0.22389 -1.15876 -0.58666 0 0 0 0 0 -0.01437 0.08194 0 3.3091 -0.29517 0 -2.7348 -0.46501 0.64696 -1.74817
ASN_759 -5.92173 0.74355 5.61089 -0.16981 0.01066 0.24466 2.71517 -2.6916 -0.00257 -0.03899 -2.28633 -0.2355 0 0 -0.61909 0 0 0.17075 0.00589 0 1.83073 0.18695 0 -0.93687 -0.02193 0.41473 -0.99042
PHE_760 -7.39051 0.65575 2.38078 -0.69249 0.1264 0.40546 1.66736 -2.03148 -0.01181 -0.14692 -0.25376 0.15045 0 0 0 0 0 -0.04359 0.02561 0 2.29348 -0.0831 0 1.0402 0.26843 1.13208 -0.50766
ILE_761 -7.30518 0.79135 2.25482 -0.62069 0.52169 0.11275 1.69393 -1.944 -0.01515 -0.08292 -1.98988 0.42471 0 0 0 0 0 -0.05314 0.12428 0.9047 0 -0.66521 0 0.73287 -0.31075 1.28616 -4.13963
ASN_762 -4.08472 0.47849 5.3383 -0.19066 0.01522 0.29353 2.22481 -2.46832 -0.01251 -0.09962 -2.6675 -0.59762 0 0 -0.8052 0 0 0.01871 0.0102 0 2.14448 0.55095 0 -0.93687 0.48766 1.31576 1.01508
PRO_763 -3.37641 0.5238 2.6793 -0.1219 0.00426 0.08923 1.4993 -1.27232 -0 -0 -2.16386 0.23501 0 0 -0.65295 0 0 -0.1089 0.07891 0.12453 0 -0.92568 0 -2.4119 0.41802 1.15485 -4.22671
GLY_764 -2.99547 0.20552 3.33499 -5e-05 0 0 1.52016 -1.60028 -0 -0 -1.43269 -0.37625 0 0 0 0 0 -0.10115 0 0 0 -1.44341 0 0.83697 -0.51608 0.68816 -1.87957
ASP_765 -7.07669 0.53118 9.28487 -0.22583 0.09304 0.77325 4.89444 -4.12069 -0.03029 -0.14082 -5.20982 -0.99283 0 0 -0.8052 0 0 -0.05465 0.01201 0 1.6514 -0.58268 0 -2.3716 -0.26835 0.82421 -3.81506
ILE_766 -8.64656 1.40542 2.1899 -0.47069 0.42641 0.09165 2.17729 -2.42138 -0 -0 -2.09736 0.13134 0 0 0 0 0 0.23961 0.03225 0.4334 0 -0.73806 0 0.73287 -0.28475 0.94881 -5.84986
ALA_767 -5.13088 0.68634 1.48492 -0.02805 0.0052 0 2.34402 -1.86047 -0.0293 -0.10713 -2.08739 -0.45189 0 0 0 0 0 -0.03505 0 0 0 0.59935 0 1.8394 0.30994 0.80632 -1.65466
PHE_768 -11.2884 1.4677 1.66428 -0.64609 0.47912 0.12566 2.27908 -2.75569 -0 -0 -2.62773 -0.1498 0 0 0 0 0 -0.05954 0.31833 0 4.24168 -0.22329 0 1.0402 0.69721 0.8454 -4.59191
GLY_769 -5.05636 0.91139 3.0783 -0.00041 0 0 2.53477 -2.26693 -0.0084 -0.02689 -3.02938 -0.28963 0 0 0 0 0 0.04675 0 0 0 0.62218 0 0.83697 0.85972 0.71296 -1.07496
ILE_770 -9.00559 0.69657 2.90027 -0.51752 0.19781 0.14639 2.34794 -2.631 -0.00956 -0.02932 -1.72576 0.03419 0 0 0 0 0 -0.00325 0.05782 3.33677 0 -0.75068 0 0.73287 0.46006 0.41205 -3.34993
SER_771 -4.98285 0.40595 4.97838 -0.03707 0.00336 0.07145 2.62437 -2.48954 -0.01493 -0.07222 -1.2236 -0.73784 0 0 -0.43963 0 0 -0.0328 0.10827 0.05105 0 -0.15008 0.65402 -0.77834 0.32522 0.40875 -1.32808
SER_772 -4.8122 0.38302 3.86362 -0.02786 0 0.04374 1.25579 -2.08289 -0.06306 -0.59167 -1.25858 -1.15322 0 0 0 0 0 0.02096 0.03581 0.55502 0 0.22009 0.62633 -0.77834 0.34328 0.42628 -2.99387
SER_773 -3.86888 0.24614 4.11924 -0.02858 0 0.04658 1.38107 -2.06526 -0.02497 -0.32451 -0.01702 -1.25301 0 0 -0.87851 0 0 0.03894 0.00383 0.59803 0 0.15528 0.60571 -0.77834 -0.15747 0.40249 -1.79923
GLY_774 -5.35158 0.4772 4.16966 -5e-05 0 0 2.76841 -2.5602 -0.00523 -0.04066 -1.34155 -0.41328 0 0 -0.43963 0 0 -0.14224 0 0 0 -1.40514 0 0.83697 -0.52313 0.15928 -3.81118
ASN_775 -7.17235 0.8093 5.19626 -0.19301 0.0358 0.3162 2.93784 -2.74877 -0 -0 -2.94667 -0.45274 0 0 -1.56113 0 0 0.01139 0.08376 0 2.26822 -0.56088 0 -0.93687 -0.78084 0.29821 -5.39625
SER_776 -5.01594 0.57141 5.49403 -0.04001 0.00359 0.07379 2.52703 -2.53199 -0.00929 -0.13387 -1.11719 -0.63625 0 0 0 0 0 -0.08434 0.03507 0.34017 0 0.44273 0.64394 -0.77834 0.43598 1.06792 1.28845
PRO_777 -6.7252 0.93876 4.82306 -0.07128 0 0.04468 2.1742 -2.13222 -0 -0 -1.43125 0.65897 0 0 0 0 0 -0.13864 0.04072 0.15327 0 -0.14741 0 -2.4119 0.7859 1.15045 -2.2879
ASN_778 -9.23248 0.9265 7.27901 -0.30474 0.01638 0.52715 3.79383 -3.99122 -0.01848 -0.14934 -2.51348 -0.04864 0 0 -0.93706 -0.76406 0 0.0354 0.00037 0 2.86609 0.4137 0 -0.93687 0.71365 0.65217 -1.67213
VAL_779 -8.80618 0.66258 3.44348 -0.30174 0.15077 0.06738 2.38345 -2.98325 -0 -0 -1.37079 -0.13192 0 0 0 0 0 -0.03776 0.00244 0.1241 0 -0.20152 0 1.9342 0.50945 0.42787 -4.12744
ILE_780 -9.54468 1.02856 4.89775 -0.5368 0.50652 0.10902 2.80738 -3.39714 -0 -0 -2.5464 0.08281 0 0 0 0 0 -0.04947 0.10136 0.47641 0 -0.43689 0 0.73287 -0.03039 0.43956 -5.35954
ASN_781 -6.44383 0.46843 6.41954 -0.1873 0.02973 0.27745 3.34717 -3.33291 -0.00181 -0.01318 -3.68923 -0.34752 0 0 -0.93393 0 0 0.04664 0.00913 0 1.43139 0.34742 0 -0.93687 0.08061 0.47604 -2.95301
ALA_782 -7.35153 1.15909 3.43334 -0.0199 0 0 2.75563 -2.95578 -0 -0 -2.03518 -0.33572 0 0 0 0 0 0.08883 0 0 0 -0.02766 0 1.8394 0.00023 0.46649 -2.98276
LEU_783 -10.6061 1.18459 3.37663 -0.45965 0.11367 0.0974 3.09847 -3.41572 -0 -0 -1.78884 0.21612 0 0 0 0 0 -0.03746 0.20865 0.48618 0 -0.24673 0 0.18072 -0.1181 0.63687 -7.07336
LEU_784 -6.33111 0.33974 5.29888 -0.67677 0.206 0.23823 2.60174 -2.88242 -0 -0 -2.2715 0.11426 0 0 0 0 0 0.04479 0.0246 0.87036 0 -0.23515 0 0.18072 -0.16795 0.48479 -2.16078
PHE_785 -9.61794 0.87751 5.74835 -0.96516 0.08969 0.34069 2.87215 -3.25261 -0.02037 -0.14712 -2.22368 0.00154 0 0 0 0 0 -0.0069 0.0134 0 1.77546 -0.47943 0 1.0402 -0.03065 0.32831 -3.65656
ALA_786 -6.70379 0.76227 3.79641 -0.02167 0 0 2.77818 -2.99618 -0.00028 -0.00108 -2.36547 -0.35959 0 0 0 0 0 0.06523 0 0 0 -0.28991 0 1.8394 -0.19474 0.39066 -3.30057
LYS_787 -5.57826 0.35877 7.39781 -0.47406 0.0602 0.30545 3.47777 -3.22247 -0 -0 -4.80153 0.14903 0 0 0 -0.75085 0 -0.0028 0.17475 2.61111 0 0.02956 0 -1.5107 -0.40063 0.40069 -1.77616
GLU_788 -3.88086 0.25347 4.6772 -0.21661 0.03044 0.30891 1.66134 -2.05193 -0.02037 -0.14712 -0.97488 -0.60807 0 0 0 0 0 -0.03012 0.04189 0 3.07103 -0.33864 0 -2.7348 -0.51834 0.28779 -1.18968
LYS_789 -4.64218 0.31 4.02268 -0.53276 0.20016 0.34014 2.0569 -1.83327 -0 -0 -1.31775 0.01299 0 0 0 0 0 -0.01908 0.05965 1.7757 0 0.00555 0 -1.5107 -0.46069 0.2715 -1.26116
GLY_790 -2.72254 0.23362 3.12041 -5e-05 0 0 1.65019 -1.63455 -6e-05 -0.00154 -2.86296 -0.36758 0 0 0 0 0 -0.14189 0 0 0 -1.4989 0 0.83697 -0.52063 0.37599 -3.53353
ALA_791 -5.47138 0.45091 3.07885 -0.02125 0 0 1.90278 -2.54494 -0.01883 -0.13276 -1.5514 -0.16431 0 0 0 0 0 0.02867 0 0 0 -0.01419 0 1.8394 -0.54039 0.40575 -2.75309
LYS_792 -4.90664 0.4002 5.83271 -0.29264 0.02878 0.13521 2.81834 -2.61513 -0.01723 -0.07909 -5.32545 -0.06837 0 0 0 0 0 0.19179 0.01848 2.20396 0 -0.00083 0 -1.5107 -0.26818 0.50036 -2.95444
THR_793 -7.12576 0.86664 4.83186 -0.17816 0.0959 0.06216 3.66425 -2.88632 -0.0105 -0.07803 -3.87839 -0.25323 0 0 -0.83962 0 0 -0.01523 0.0315 0.14562 0 -0.09416 2.2716 -1.0874 -0.07244 0.65961 -3.8901
ILE_794 -9.27736 1.25898 1.3036 -0.4384 0.30672 0.08147 2.47927 -2.34079 -0.01489 -0.0519 -2.65871 0.05447 0 0 0 0 0 -0.07017 0.29969 0.57823 0 -0.52249 0 0.73287 -0.02311 0.65222 -7.65029
ALA_795 -5.69966 0.87193 1.75621 -0.02116 0 0 2.48548 -2.12832 -0 -0 -2.67361 -0.35058 0 0 0 0 0 0.052 0 0 0 -0.22615 0 1.8394 0.0262 0.54687 -3.52139
MET_796 -10.3154 1.04348 4.31139 -0.42034 0.28497 0.10634 2.49919 -2.59573 -0 -0 -2.62387 0.13529 0 0 0 0 0 0.08524 0.0869 1.39856 0 0.18019 0 0.60916 0.25686 0.48769 -4.47012
VAL_797 -8.52876 1.94584 3.62744 -0.31349 0.15154 0.06477 3.40453 -3.16191 -0 -0 -2.882 0.17486 0 0 0 0 0 0.05298 0.01047 1.68065 0 0.13012 0 1.9342 0.1097 0.91838 -0.68069
GLY_798 -4.54048 0.74467 3.24684 -0.00025 0 0 2.31631 -2.05209 -0.01431 -0.05921 -1.52718 -0.17662 0 0 0 0 0 -0.03762 0 0 0 -1.03589 0 0.83697 0.0881 0.86949 -1.34127
PHE_799 -6.20099 0.69249 3.96317 -0.98764 0.09927 0.41426 1.33129 -2.32248 -0.02035 -0.12194 -0.21671 0.10122 0 0 0 0 0 0.3219 0.00636 0 1.84713 -0.22325 0 1.0402 0.26448 0.49561 0.48402
ASP_800 -2.185 0.27715 2.59825 -0.13008 0.02468 0.40523 0.80266 -1.25645 -0 -0 -1.7409 -0.56668 0 0 0 0 0 0.02294 0.01349 0 3.01492 -0.27934 0 -2.3716 -0.16466 0.64732 -0.88807
GLY_801 -3.58466 0.65621 2.62234 -8e-05 0 0 1.55965 -1.73967 -0.00724 -0.04773 -1.30453 -0.39186 0 0 0 0 0 -0.01262 0 0 0 -0.86092 0 0.83697 0.45387 0.5617 -1.25857
GLY_802 -3.6307 0.43986 3.54806 -0.00021 0 0 2.0358 -1.93995 -0.02158 -0.1042 -2.62768 -0.1653 0 0 0 0 0 0.00384 0 0 0 -1.48085 0 0.83697 0.91355 0.35847 -1.83394
GLN_803 -7.19143 0.93035 6.044 -0.26823 0.03225 0.2196 3.38912 -3.09167 -0 -0 -2.85686 -0.36398 0 0 -0.68262 0 0 -0.0767 0.12589 0 3.18133 -0.21349 0 -0.18838 -0.01518 0.39615 -0.62986
VAL_804 -7.73506 0.84108 2.51783 -0.29303 0.12938 0.05383 2.66337 -2.61886 -0.00201 -0.00707 -1.84985 0.21782 0 0 0 0 0 -0.17222 0.01567 0.49238 0 0.52608 0 1.9342 -0.16209 0.57478 -2.87375
LEU_805 -5.47315 0.91739 3.59532 -0.69305 0.30622 0.28325 1.54186 -2.06919 -0 -0 -0.93382 0.02613 0 0 0 0 0 -0.08048 0.059 1.13954 0 -0.26061 0 0.18072 -0.15467 0.5155 -1.10003
LYS_806 -3.05297 0.16612 3.30648 -0.51958 0.16147 0.34918 1.14681 -1.48711 -0.02158 -0.1042 -0.16747 -0.05181 0 0 0 0 0 -0.00178 0.02152 1.71411 0 -0.2123 0 -1.5107 -0.18527 0.29665 -0.15243
ILE_807 -5.99826 0.57919 2.21036 -0.66101 0.52541 0.14665 1.21487 -1.73761 -0 -0 -0.0049 0.30243 0 0 0 0 0 -0.06729 0.17628 0.59895 0 -0.48114 0 0.73287 -0.00363 0.3628 -2.10402
ALA_808 -5.30593 0.43679 1.56479 -0.02075 0 0 1.06932 -2.0587 -0 -0 0.00426 -0.14987 0 0 0 0 0 0.00701 0 0 0 -0.00743 0 1.8394 -0.09386 0.35274 -2.36222
ASP_809 -3.4107 0.11736 5.59069 -0.10415 0.00053 0.30719 3.11661 -2.21482 -0.02905 -0.2097 -5.58709 -0.55591 0 0 -0.83962 -0.75085 0 0.21255 0.02669 0 2.33483 -0.20469 0 -2.3716 -0.23513 0.26247 -4.54441
MET_810 -6.93707 0.83171 3.06772 -0.39139 0.19577 0.11851 2.005 -2.0724 -0 -0 -1.56103 -0.31584 0 0 0 0 0 0.01149 0.10174 1.60082 0 0.03252 0 0.60916 0.00943 0.41999 -2.27388
VAL_811 -5.6322 0.99872 0.34125 -0.26898 0.17749 0.05509 0.67292 -1.57845 -0 -0 -0.5723 -0.3583 0 0 0 0 0 -0.07511 0.00846 0.26426 0 -0.70549 0 1.9342 -0.04382 0.45792 -4.32434
LEU_812 -8.12083 0.98154 1.13361 -0.50957 0.33998 0.11171 2.14629 -1.93874 -0 -0 -2.4497 0.15989 0 0 0 0 0 0.03118 0.13646 0.51131 0 -0.37156 0 0.18072 -0.32437 0.62493 -7.35714
PHE_813 -5.92393 0.85155 2.08177 -1.14895 0.1859 0.68473 0.96714 -1.55505 -0.00742 -0.06531 -1.38503 -0.09262 0 0 0 0 0 -0.0059 0.08669 0 1.54024 -0.57388 0 1.0402 -0.29869 0.74267 -2.87588
VAL_814 -8.78682 1.50116 1.67422 -0.29783 0.36216 0.07112 2.33151 -2.38705 -0 -0 -2.0746 -0.25027 0 0 0 0 0 0.01478 0.01176 0.15855 0 -0.5539 0 1.9342 -0.35713 1.42735 -5.22079
PRO_815 -6.2705 0.94886 1.89759 -0.11327 0.1325 0.08006 0.69581 -1.11736 -0.00381 -0.01722 -0.51091 0.22712 0 0 0 0 0 0.04233 0.07633 1.1302 0 -0.91703 0 -2.4119 0.242 1.53635 -4.35284
SER_816 -5.00531 0.39663 4.30112 -0.03988 0.00698 0.07726 2.36421 -2.15696 -0.04814 -0.28435 -1.67757 -0.49934 0 0 0 0 0 0.21429 0.00059 0.35504 0 0.32773 0.60002 -0.77834 1.48762 0.65679 0.29837
GLU_817 -3.13456 0.3953 2.35338 -0.56029 0.20492 1.50926 0.58002 -1.23304 -0.00381 -0.01722 0.06296 -3.0338 0 0 0 0 0 -0.10239 0.03521 0 3.20196 -0.22184 0 -2.7348 0.86096 0.51298 -1.32482
LYS_818 -2.83977 0.3655 3.77675 -0.3192 0.03856 0.17321 1.50178 -1.47067 -0 -0 -1.43366 -0.17714 0 0 0 -0.4459 0 -0.03986 0.00198 1.81045 0 -0.11951 0 -1.5107 -0.44135 0.46388 -0.66567
GLY_819 -2.43114 0.21416 2.24938 -5e-05 0 0 1.57236 -1.29722 -0 -0 -1.18868 -0.43571 0 0 0 0 0 -0.15695 0 0 0 -1.29752 0 0.83697 -0.74825 0.31406 -2.36859
LYS_820 -6.40086 0.75045 7.60655 -0.46227 0.04716 0.30607 3.81894 -2.97344 -0.02778 -0.16241 -3.63521 0.05596 0 0 0 -0.2337 0 0.13427 0.0691 2.40798 0 0.25542 0 -1.5107 -0.03592 0.68847 0.69809
TYR_821 -8.3997 1.1225 4.96224 -0.65434 0.11632 0.32954 3.04008 -2.92817 -0.0224 -0.18059 -1.47067 -0.27901 0 0 0 0 0 0.12377 0.0015 0 2.63306 0.17988 0.03331 1.2797 0.29964 1.08353 1.27019
GLY_822 -4.3236 0.34643 3.93482 -4e-05 0 0 1.7638 -2.09436 -0 -0 -1.80971 -0.41695 0 0 0 0 0 -0.07172 0 0 0 0.42439 0 0.83697 -0.00567 0.62922 -0.78641
ILE_823 -9.37757 0.87981 4.3426 -0.65403 0.46689 0.14039 3.05523 -2.98917 -0.02172 -0.16859 -1.88756 0.24206 0 0 0 0 0 0.00676 0.05451 0.62762 0 -0.45349 0 0.73287 0.13413 0.5522 -4.31707
ILE_824 -10.8923 1.27496 5.07751 -0.48747 0.27501 0.0998 3.03534 -3.63873 -0 -0 -1.51026 0.06673 0 0 0 0 0 -0.04211 0.08727 0.52773 0 -0.44244 0 0.73287 0.00822 1.09434 -4.73349
GLU_825 -7.60193 0.40506 8.8104 -0.41869 0.16203 0.86178 3.15075 -3.93995 -0.03823 -0.20117 -3.84517 -0.60773 0 0 0 -0.46323 0 0.08211 0.002 0 3.72398 -0.30489 0 -2.7348 -0.24766 0.84223 -2.36313
GLY_826 -5.23261 0.36488 4.80902 -5e-05 0 0 2.27041 -2.65715 -0.00714 -0.04502 -1.55217 -0.41654 0 0 0 0 0 -0.08279 0 0 0 0.25968 0 0.83697 0.2676 0.25588 -0.92902
VAL_827 -8.84959 0.9992 3.04363 -0.31933 0.25291 0.07401 2.96354 -3.00956 -0 -0 -2.60523 -0.43174 0 0 0 0 0 -0.00967 0.12744 0.53245 0 -0.09893 0 1.9342 0.41174 0.57773 -4.40719
HIS_D_828 -11.9337 0.94523 9.65448 -0.3298 0.00851 0.27476 3.9559 -5.01617 -0 -0 -3.57399 -0.49623 0 0 0 -0.46323 0 0.07385 0.09299 0 3.37753 -0.20291 0 -0.45461 0.07687 1.21162 -2.79892
GLU_829 -8.8305 0.87056 9.67981 -0.48488 0.21332 0.97846 3.86414 -4.20381 -0.00819 -0.05644 -4.60161 -0.62335 0 0 0 -0.53514 0 0.14163 0.41397 0 4.41434 -0.29127 0 -2.7348 -0.08499 1.25066 -0.6281
VAL_830 -7.72305 0.46366 3.75421 -0.29477 0.12656 0.06549 2.83941 -2.8342 -0 -0 -1.91475 -0.10305 0 0 0 0 0 -0.01935 0.00323 0.1157 0 -0.17781 0 1.9342 -0.32161 0.79181 -3.29432
ILE_831 -9.96916 1.28484 3.3805 -0.49984 0.58985 0.09995 2.88426 -2.97571 -0 -0 -2.57244 -0.06381 0 0 0 0 0 -0.06358 0.27177 0.51456 0 -0.45463 0 0.73287 -0.01879 0.75777 -6.10159
HIS_832 -10.996 1.45516 7.24864 -0.4416 0.03171 0.5 3.22185 -4.16715 -0 -0 -2.85008 -0.25537 0 0 0 0 0 0.03298 0.1417 0 2.44064 0.12066 0 -0.45461 -0.11172 0.81199 -3.27118
HIS_833 -9.26578 0.61054 8.35404 -0.4687 0.04012 0.53068 3.29945 -4.16057 -0 -0 -3.38926 -0.23887 0 0 0 0 0 0.72563 0.12126 0 2.29601 0.06944 0 -0.45461 -0.25229 0.72319 -1.45973
LEU_834 -9.39597 1.61005 4.07525 -0.70292 0.29738 0.27838 2.79914 -3.07935 -0.01652 -0.10331 -1.88763 0.07687 0 0 0 0 0 -0.01761 0.87472 0.84528 0 -0.20437 0 0.18072 -0.12426 0.85023 -3.64391
LEU_835 -9.53463 1.38346 2.7306 -0.48429 0.18266 0.10185 2.92865 -2.94691 -0 -0 -2.1444 0.24793 0 0 0 0 0 0.09945 0.03843 0.56514 0 -0.2223 0 0.18072 -0.08035 0.73379 -6.22021
TYR_836 -10.6844 1.57657 4.76688 -1.17793 0.18821 0.47396 3.16587 -3.55263 -0.02163 -0.18135 -2.31553 -0.28889 0 0 0 0 0 0.11855 0.68589 0 1.74009 -0.40425 0.04889 1.2797 0.09079 0.8104 -3.68086
GLU_837 -7.21787 0.65384 7.22919 -0.20005 0.01154 0.24247 3.50861 -3.48111 -0.02671 -0.14889 -5.12136 -0.53747 0 0 -0.29113 0 0 -0.04714 0.1752 0 2.99885 -0.28314 0 -2.7348 -0.1359 0.96662 -4.43923
PHE_838 -11.1557 2.75982 3.81411 -1.16096 0.478 0.50412 2.46083 -3.26455 -0 -0 -1.9051 0.11622 0 0 0 0 0 -0.01028 0.67621 0 2.80185 0.01218 0 1.0402 -0.31087 1.86035 -1.28357
ALA_839 -5.08809 0.2918 2.94977 -0.02266 0 0 1.82327 -2.27052 -0.00872 -0.05564 -1.16716 -0.3933 0 0 0 0 0 0.16517 0 0 0 -0.42272 0 1.8394 -0.28193 1.49779 -1.14355
VAL_840 -5.11909 0.58508 3.3994 -0.30852 0.19733 0.0701 2.30548 -2.14974 -0.01381 -0.1099 -1.04974 -0.15308 0 0 0 0 0 -0.04934 0.00092 0.13126 0 -0.39105 0 1.9342 -0.27259 0.25627 -0.7368
LEU_841 -5.25022 0.55869 3.15398 -0.49776 0.24602 0.1315 1.73554 -1.94122 -0 -0 -0.58487 0.22719 0 0 0 0 0 0.25164 0.16375 0.29559 0 -0.23394 0 0.18072 -0.17836 0.41613 -1.32562
LEU_842 -7.58786 1.25075 1.53408 -0.52594 0.30391 0.15504 1.36343 -1.87195 -0.00543 -0.04767 -1.37933 0.19658 0 0 0 0 0 -0.0845 0.3454 0.30059 0 -0.19158 0 0.18072 -0.32893 0.81519 -5.5775
GLU_843 -3.15363 0.33927 4.83996 -0.21818 0.02233 0.3127 2.31187 -1.90425 -0.01381 -0.1099 -2.97205 -0.41458 0 0 0 -0.80569 0 -0.03063 0.07575 0 3.61098 -0.01341 0 -2.7348 -0.27344 0.69681 -0.43469
LYS:CtermProteinFull_844 -0.54615 0.12775 0.74421 -0.45363 0.16334 0.43315 0.16611 -0.29491 -0 -0 -0.20749 -0.43428 0 0 0 0 0 0 0.0056 1.25838 0 0 0 -1.5107 -0.12154 0.30845 -0.36171
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2691 DOMAINID 2888 MODEL 5 SSGCID - LpboA.19699.a Phosphoheptose isomerase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 309.703 tmscore: 0.82942 1tk9A_201 prob: 99.97 ident: 29.38
ATOM      1  N   MET A   1     -23.442 -21.188  22.395  1.00  3.990          N  
ATOM      2  CA  MET A   1     -23.199 -19.780  22.703  1.00  3.750          C  
ATOM      3  C   MET A   1     -22.486 -19.560  24.043  1.00  3.050          C  
ATOM      4  O   MET A   1     -22.632 -18.505  24.659  1.00  3.010          O  
ATOM      5  CB  MET A   1     -24.505 -18.996  22.646  1.00  5.350          C  
ATOM      6  CG  MET A   1     -25.123 -18.857  21.236  1.00  5.350          C  
ATOM      7  SD  MET A   1     -24.047 -17.934  20.080  1.00  5.350          S  
ATOM      8  CE  MET A   1     -23.269 -19.195  19.050  1.00  5.350          C  
ATOM      9 1H   MET A   1     -23.922 -21.266  21.509  1.00  4.790          H  
ATOM     10 2H   MET A   1     -22.561 -21.675  22.335  1.00  4.790          H  
ATOM     11 3H   MET A   1     -24.008 -21.602  23.122  1.00  4.790          H  
ATOM     12  HA  MET A   1     -22.574 -19.371  21.931  1.00  4.500          H  
ATOM     13 1HB  MET A   1     -25.246 -19.488  23.276  1.00  6.420          H  
ATOM     14 2HB  MET A   1     -24.358 -18.007  23.050  1.00  6.420          H  
ATOM     15 1HG  MET A   1     -25.333 -19.836  20.810  1.00  6.420          H  
ATOM     16 2HG  MET A   1     -26.067 -18.316  21.318  1.00  6.420          H  
ATOM     17 1HE  MET A   1     -22.612 -18.716  18.336  1.00  6.420          H  
ATOM     18 2HE  MET A   1     -22.688 -19.888  19.652  1.00  6.420          H  
ATOM     19 3HE  MET A   1     -24.034 -19.751  18.508  1.00  6.420          H  
ATOM     20  N   ASN A   2     -21.680 -20.527  24.498  1.00  2.770          N  
ATOM     21  CA  ASN A   2     -21.049 -20.401  25.818  1.00  2.430          C  
ATOM     22  C   ASN A   2     -20.061 -19.244  25.976  1.00  1.920          C  
ATOM     23  O   ASN A   2     -19.845 -18.756  27.085  1.00  2.080          O  
ATOM     24  CB  ASN A   2     -20.367 -21.703  26.181  1.00  3.540          C  
ATOM     25  CG  ASN A   2     -19.274 -22.062  25.224  1.00  3.540          C  
ATOM     26  OD1 ASN A   2     -19.508 -22.145  24.007  1.00  3.540          O  
ATOM     27  ND2 ASN A   2     -18.098 -22.289  25.741  1.00  3.540          N  
ATOM     28  H   ASN A   2     -21.502 -21.372  23.965  1.00  3.320          H  
ATOM     29  HA  ASN A   2     -21.844 -20.230  26.546  1.00  2.920          H  
ATOM     30 1HB  ASN A   2     -19.941 -21.621  27.182  1.00  4.250          H  
ATOM     31 2HB  ASN A   2     -21.100 -22.508  26.201  1.00  4.250          H  
ATOM     32 1HD2 ASN A   2     -17.328 -22.542  25.154  1.00  4.250          H  
ATOM     33 2HD2 ASN A   2     -17.962 -22.212  26.728  1.00  4.250          H  
ATOM     34  N   LEU A   3     -19.466 -18.794  24.880  1.00  1.490          N  
ATOM     35  CA  LEU A   3     -18.504 -17.708  24.933  1.00  1.190          C  
ATOM     36  C   LEU A   3     -19.131 -16.395  24.458  1.00  1.100          C  
ATOM     37  O   LEU A   3     -18.420 -15.407  24.236  1.00  1.120          O  
ATOM     38  CB  LEU A   3     -17.302 -18.034  24.039  1.00  1.790          C  
ATOM     39  CG  LEU A   3     -16.518 -19.309  24.312  1.00  1.790          C  
ATOM     40  CD1 LEU A   3     -15.424 -19.408  23.259  1.00  1.790          C  
ATOM     41  CD2 LEU A   3     -15.956 -19.324  25.715  1.00  1.790          C  
ATOM     42  H   LEU A   3     -19.649 -19.234  23.988  1.00  1.790          H  
ATOM     43  HA  LEU A   3     -18.180 -17.569  25.961  1.00  1.430          H  
ATOM     44 1HB  LEU A   3     -17.639 -18.134  23.049  1.00  2.140          H  
ATOM     45 2HB  LEU A   3     -16.612 -17.213  24.088  1.00  2.140          H  
ATOM     46  HG  LEU A   3     -17.171 -20.164  24.183  1.00  2.140          H  
ATOM     47 1HD1 LEU A   3     -14.862 -20.331  23.403  1.00  2.140          H  
ATOM     48 2HD1 LEU A   3     -15.874 -19.410  22.267  1.00  2.140          H  
ATOM     49 3HD1 LEU A   3     -14.755 -18.559  23.346  1.00  2.140          H  
ATOM     50 1HD2 LEU A   3     -15.406 -20.249  25.867  1.00  2.140          H  
ATOM     51 2HD2 LEU A   3     -15.294 -18.480  25.854  1.00  2.140          H  
ATOM     52 3HD2 LEU A   3     -16.766 -19.274  26.443  1.00  2.140          H  
ATOM     53  N   LEU A   4     -20.456 -16.373  24.283  1.00  1.090          N  
ATOM     54  CA  LEU A   4     -21.131 -15.203  23.726  1.00  1.090          C  
ATOM     55  C   LEU A   4     -20.969 -13.934  24.554  1.00  1.160          C  
ATOM     56  O   LEU A   4     -20.840 -12.844  23.992  1.00  1.210          O  
ATOM     57  CB  LEU A   4     -22.621 -15.524  23.531  1.00  1.530          C  
ATOM     58  CG  LEU A   4     -23.503 -14.455  22.850  1.00  1.530          C  
ATOM     59  CD1 LEU A   4     -23.007 -14.200  21.437  1.00  1.530          C  
ATOM     60  CD2 LEU A   4     -24.950 -14.928  22.816  1.00  1.530          C  
ATOM     61  H   LEU A   4     -21.026 -17.193  24.518  1.00  1.310          H  
ATOM     62  HA  LEU A   4     -20.687 -15.012  22.757  1.00  1.310          H  
ATOM     63 1HB  LEU A   4     -22.677 -16.415  22.917  1.00  1.830          H  
ATOM     64 2HB  LEU A   4     -23.057 -15.757  24.503  1.00  1.830          H  
ATOM     65  HG  LEU A   4     -23.432 -13.529  23.410  1.00  1.830          H  
ATOM     66 1HD1 LEU A   4     -23.623 -13.439  20.959  1.00  1.830          H  
ATOM     67 2HD1 LEU A   4     -22.000 -13.864  21.461  1.00  1.830          H  
ATOM     68 3HD1 LEU A   4     -23.064 -15.118  20.872  1.00  1.830          H  
ATOM     69 1HD2 LEU A   4     -25.572 -14.169  22.343  1.00  1.830          H  
ATOM     70 2HD2 LEU A   4     -25.023 -15.850  22.249  1.00  1.830          H  
ATOM     71 3HD2 LEU A   4     -25.299 -15.101  23.835  1.00  1.830          H  
ATOM     72  N   GLU A   5     -20.997 -14.052  25.881  1.00  1.220          N  
ATOM     73  CA  GLU A   5     -20.871 -12.879  26.744  1.00  1.330          C  
ATOM     74  C   GLU A   5     -19.518 -12.191  26.571  1.00  1.270          C  
ATOM     75  O   GLU A   5     -19.422 -10.954  26.623  1.00  1.310          O  
ATOM     76  CB  GLU A   5     -21.058 -13.279  28.206  1.00  1.820          C  
ATOM     77  CG  GLU A   5     -22.479 -13.699  28.568  1.00  1.820          C  
ATOM     78  CD  GLU A   5     -22.607 -14.152  29.997  1.00  1.820          C  
ATOM     79  OE1 GLU A   5     -21.597 -14.277  30.647  1.00  1.820          O  
ATOM     80  OE2 GLU A   5     -23.710 -14.373  30.435  1.00  1.820          O  
ATOM     81  H   GLU A   5     -21.115 -14.970  26.289  1.00  1.460          H  
ATOM     82  HA  GLU A   5     -21.651 -12.168  26.472  1.00  1.600          H  
ATOM     83 1HB  GLU A   5     -20.389 -14.108  28.443  1.00  2.180          H  
ATOM     84 2HB  GLU A   5     -20.781 -12.442  28.848  1.00  2.180          H  
ATOM     85 1HG  GLU A   5     -23.146 -12.853  28.405  1.00  2.180          H  
ATOM     86 2HG  GLU A   5     -22.791 -14.504  27.904  1.00  2.180          H  
ATOM     87  N   LYS A   6     -18.473 -13.001  26.375  1.00  1.210          N  
ATOM     88  CA  LYS A   6     -17.131 -12.478  26.217  1.00  1.160          C  
ATOM     89  C   LYS A   6     -17.017 -11.843  24.848  1.00  1.060          C  
ATOM     90  O   LYS A   6     -16.382 -10.794  24.684  1.00  1.060          O  
ATOM     91  CB  LYS A   6     -16.103 -13.601  26.349  1.00  1.640          C  
ATOM     92  CG  LYS A   6     -15.969 -14.255  27.732  1.00  1.640          C  
ATOM     93  CD  LYS A   6     -15.342 -13.318  28.762  1.00  1.640          C  
ATOM     94  CE  LYS A   6     -15.082 -14.038  30.081  1.00  1.640          C  
ATOM     95  NZ  LYS A   6     -14.484 -13.130  31.104  1.00  1.640          N  
ATOM     96  H   LYS A   6     -18.631 -14.002  26.332  1.00  1.450          H  
ATOM     97  HA  LYS A   6     -16.954 -11.706  26.963  1.00  1.390          H  
ATOM     98 1HB  LYS A   6     -16.362 -14.391  25.644  1.00  1.970          H  
ATOM     99 2HB  LYS A   6     -15.123 -13.222  26.072  1.00  1.970          H  
ATOM    100 1HG  LYS A   6     -16.959 -14.550  28.083  1.00  1.970          H  
ATOM    101 2HG  LYS A   6     -15.353 -15.151  27.650  1.00  1.970          H  
ATOM    102 1HD  LYS A   6     -14.401 -12.926  28.375  1.00  1.970          H  
ATOM    103 2HD  LYS A   6     -16.012 -12.483  28.958  1.00  1.970          H  
ATOM    104 1HE  LYS A   6     -16.023 -14.430  30.464  1.00  1.970          H  
ATOM    105 2HE  LYS A   6     -14.398 -14.869  29.904  1.00  1.970          H  
ATOM    106 1HZ  LYS A   6     -14.326 -13.644  31.961  1.00  1.970          H  
ATOM    107 2HZ  LYS A   6     -13.604 -12.770  30.762  1.00  1.970          H  
ATOM    108 3HZ  LYS A   6     -15.114 -12.362  31.286  1.00  1.970          H  
ATOM    109  N   ALA A   7     -17.633 -12.490  23.859  1.00  1.010          N  
ATOM    110  CA  ALA A   7     -17.616 -12.011  22.496  1.00  0.950          C  
ATOM    111  C   ALA A   7     -18.261 -10.638  22.385  1.00  1.000          C  
ATOM    112  O   ALA A   7     -17.755  -9.771  21.655  1.00  0.980          O  
ATOM    113  CB  ALA A   7     -18.293 -13.032  21.626  1.00  1.350          C  
ATOM    114  H   ALA A   7     -18.098 -13.380  24.061  1.00  1.210          H  
ATOM    115  HA  ALA A   7     -16.592 -11.895  22.178  1.00  1.140          H  
ATOM    116 1HB  ALA A   7     -18.258 -12.695  20.630  1.00  1.620          H  
ATOM    117 2HB  ALA A   7     -17.780 -13.984  21.713  1.00  1.620          H  
ATOM    118 3HB  ALA A   7     -19.307 -13.158  21.941  1.00  1.620          H  
ATOM    119  N   LYS A   8     -19.354 -10.413  23.124  1.00  1.100          N  
ATOM    120  CA  LYS A   8     -20.003  -9.111  23.085  1.00  1.180          C  
ATOM    121  C   LYS A   8     -19.140  -8.023  23.729  1.00  1.170          C  
ATOM    122  O   LYS A   8     -19.014  -6.927  23.172  1.00  1.180          O  
ATOM    123  CB  LYS A   8     -21.366  -9.153  23.763  1.00  1.620          C  
ATOM    124  CG  LYS A   8     -22.440  -9.919  22.997  1.00  1.620          C  
ATOM    125  CD  LYS A   8     -23.776  -9.863  23.727  1.00  1.620          C  
ATOM    126  CE  LYS A   8     -24.859 -10.591  22.959  1.00  1.620          C  
ATOM    127  NZ  LYS A   8     -26.203 -10.405  23.585  1.00  1.620          N  
ATOM    128  H   LYS A   8     -19.762 -11.187  23.661  1.00  1.320          H  
ATOM    129  HA  LYS A   8     -20.153  -8.839  22.041  1.00  1.420          H  
ATOM    130 1HB  LYS A   8     -21.260  -9.628  24.744  1.00  1.940          H  
ATOM    131 2HB  LYS A   8     -21.722  -8.138  23.924  1.00  1.940          H  
ATOM    132 1HG  LYS A   8     -22.560  -9.476  22.003  1.00  1.940          H  
ATOM    133 2HG  LYS A   8     -22.139 -10.956  22.878  1.00  1.940          H  
ATOM    134 1HD  LYS A   8     -23.673 -10.315  24.714  1.00  1.940          H  
ATOM    135 2HD  LYS A   8     -24.082  -8.822  23.844  1.00  1.940          H  
ATOM    136 1HE  LYS A   8     -24.876 -10.227  21.954  1.00  1.940          H  
ATOM    137 2HE  LYS A   8     -24.634 -11.641  22.932  1.00  1.940          H  
ATOM    138 1HZ  LYS A   8     -26.896 -10.895  23.042  1.00  1.940          H  
ATOM    139 2HZ  LYS A   8     -26.197 -10.763  24.527  1.00  1.940          H  
ATOM    140 3HZ  LYS A   8     -26.438  -9.411  23.604  1.00  1.940          H  
ATOM    141  N   SER A   9     -18.527  -8.322  24.883  1.00  1.170          N  
ATOM    142  CA  SER A   9     -17.691  -7.340  25.574  1.00  1.180          C  
ATOM    143  C   SER A   9     -16.511  -6.921  24.697  1.00  1.030          C  
ATOM    144  O   SER A   9     -16.179  -5.728  24.563  1.00  1.030          O  
ATOM    145  CB  SER A   9     -17.189  -7.925  26.878  1.00  1.650          C  
ATOM    146  OG  SER A   9     -16.389  -7.008  27.573  1.00  1.650          O  
ATOM    147  H   SER A   9     -18.681  -9.238  25.322  1.00  1.400          H  
ATOM    148  HA  SER A   9     -18.295  -6.460  25.789  1.00  1.420          H  
ATOM    149 1HB  SER A   9     -18.039  -8.219  27.492  1.00  1.980          H  
ATOM    150 2HB  SER A   9     -16.614  -8.829  26.668  1.00  1.980          H  
ATOM    151  HG  SER A   9     -16.120  -7.456  28.378  1.00  1.980          H  
ATOM    152  N   PHE A  10     -15.863  -7.919  24.090  1.00  0.930          N  
ATOM    153  CA  PHE A  10     -14.740  -7.666  23.213  1.00  0.840          C  
ATOM    154  C   PHE A  10     -15.163  -6.818  22.032  1.00  0.820          C  
ATOM    155  O   PHE A  10     -14.480  -5.855  21.677  1.00  0.810          O  
ATOM    156  CB  PHE A  10     -14.077  -8.950  22.770  1.00  1.210          C  
ATOM    157  CG  PHE A  10     -12.900  -8.707  21.870  1.00  1.210          C  
ATOM    158  CD1 PHE A  10     -11.765  -8.071  22.357  1.00  1.210          C  
ATOM    159  CD2 PHE A  10     -12.890  -9.143  20.573  1.00  1.210          C  
ATOM    160  CE1 PHE A  10     -10.681  -7.860  21.555  1.00  1.210          C  
ATOM    161  CE2 PHE A  10     -11.788  -8.934  19.772  1.00  1.210          C  
ATOM    162  CZ  PHE A  10     -10.694  -8.288  20.266  1.00  1.210          C  
ATOM    163  H   PHE A  10     -16.155  -8.887  24.258  1.00  1.120          H  
ATOM    164  HA  PHE A  10     -14.003  -7.099  23.777  1.00  1.010          H  
ATOM    165 1HB  PHE A  10     -13.755  -9.499  23.642  1.00  1.450          H  
ATOM    166 2HB  PHE A  10     -14.805  -9.570  22.242  1.00  1.450          H  
ATOM    167  HD1 PHE A  10     -11.740  -7.728  23.393  1.00  1.450          H  
ATOM    168  HD2 PHE A  10     -13.766  -9.654  20.182  1.00  1.450          H  
ATOM    169  HE1 PHE A  10      -9.801  -7.351  21.948  1.00  1.450          H  
ATOM    170  HE2 PHE A  10     -11.781  -9.281  18.736  1.00  1.450          H  
ATOM    171  HZ  PHE A  10      -9.824  -8.117  19.629  1.00  1.450          H  
ATOM    172  N   SER A  11     -16.292  -7.156  21.407  1.00  0.880          N  
ATOM    173  CA  SER A  11     -16.756  -6.404  20.258  1.00  0.970          C  
ATOM    174  C   SER A  11     -16.935  -4.935  20.595  1.00  0.970          C  
ATOM    175  O   SER A  11     -16.493  -4.061  19.842  1.00  0.960          O  
ATOM    176  CB  SER A  11     -18.074  -6.982  19.784  1.00  1.320          C  
ATOM    177  OG  SER A  11     -17.925  -8.303  19.320  1.00  1.320          O  
ATOM    178  H   SER A  11     -16.830  -7.973  21.702  1.00  1.060          H  
ATOM    179  HA  SER A  11     -16.020  -6.453  19.478  1.00  1.160          H  
ATOM    180 1HB  SER A  11     -18.791  -6.963  20.594  1.00  1.590          H  
ATOM    181 2HB  SER A  11     -18.461  -6.356  18.983  1.00  1.590          H  
ATOM    182  HG  SER A  11     -17.799  -8.858  20.120  1.00  1.590          H  
ATOM    183  N   LYS A  12     -17.496  -4.626  21.768  1.00  1.030          N  
ATOM    184  CA  LYS A  12     -17.646  -3.216  22.115  1.00  1.070          C  
ATOM    185  C   LYS A  12     -16.285  -2.505  22.150  1.00  0.970          C  
ATOM    186  O   LYS A  12     -16.132  -1.409  21.588  1.00  0.970          O  
ATOM    187  CB  LYS A  12     -18.318  -3.058  23.485  1.00  1.480          C  
ATOM    188  CG  LYS A  12     -19.782  -3.436  23.527  1.00  1.480          C  
ATOM    189  CD  LYS A  12     -20.379  -3.266  24.922  1.00  1.480          C  
ATOM    190  CE  LYS A  12     -21.844  -3.689  24.960  1.00  1.480          C  
ATOM    191  NZ  LYS A  12     -22.433  -3.544  26.326  1.00  1.480          N  
ATOM    192  H   LYS A  12     -17.878  -5.374  22.359  1.00  1.240          H  
ATOM    193  HA  LYS A  12     -18.261  -2.737  21.353  1.00  1.280          H  
ATOM    194 1HB  LYS A  12     -17.799  -3.689  24.210  1.00  1.780          H  
ATOM    195 2HB  LYS A  12     -18.220  -2.028  23.820  1.00  1.780          H  
ATOM    196 1HG  LYS A  12     -20.338  -2.831  22.812  1.00  1.780          H  
ATOM    197 2HG  LYS A  12     -19.866  -4.477  23.248  1.00  1.780          H  
ATOM    198 1HD  LYS A  12     -19.816  -3.880  25.628  1.00  1.780          H  
ATOM    199 2HD  LYS A  12     -20.302  -2.224  25.229  1.00  1.780          H  
ATOM    200 1HE  LYS A  12     -22.411  -3.075  24.261  1.00  1.780          H  
ATOM    201 2HE  LYS A  12     -21.918  -4.734  24.653  1.00  1.780          H  
ATOM    202 1HZ  LYS A  12     -23.400  -3.835  26.308  1.00  1.780          H  
ATOM    203 2HZ  LYS A  12     -21.922  -4.119  26.982  1.00  1.780          H  
ATOM    204 3HZ  LYS A  12     -22.380  -2.577  26.617  1.00  1.780          H  
ATOM    205  N   THR A  13     -15.292  -3.141  22.790  1.00  0.900          N  
ATOM    206  CA  THR A  13     -13.956  -2.552  22.913  1.00  0.870          C  
ATOM    207  C   THR A  13     -13.244  -2.394  21.575  1.00  0.790          C  
ATOM    208  O   THR A  13     -12.682  -1.332  21.279  1.00  0.780          O  
ATOM    209  CB  THR A  13     -13.052  -3.399  23.843  1.00  1.230          C  
ATOM    210  OG1 THR A  13     -13.613  -3.430  25.162  1.00  1.230          O  
ATOM    211  CG2 THR A  13     -11.632  -2.794  23.909  1.00  1.230          C  
ATOM    212  H   THR A  13     -15.502  -4.038  23.247  1.00  1.080          H  
ATOM    213  HA  THR A  13     -14.065  -1.562  23.352  1.00  1.040          H  
ATOM    214  HB  THR A  13     -12.993  -4.421  23.460  1.00  1.480          H  
ATOM    215  HG1 THR A  13     -14.424  -3.959  25.154  1.00  1.480          H  
ATOM    216 1HG2 THR A  13     -11.017  -3.400  24.571  1.00  1.480          H  
ATOM    217 2HG2 THR A  13     -11.169  -2.773  22.921  1.00  1.480          H  
ATOM    218 3HG2 THR A  13     -11.689  -1.779  24.297  1.00  1.480          H  
ATOM    219  N   PHE A  14     -13.246  -3.457  20.779  1.00  0.770          N  
ATOM    220  CA  PHE A  14     -12.561  -3.483  19.501  1.00  0.770          C  
ATOM    221  C   PHE A  14     -13.089  -2.375  18.596  1.00  0.790          C  
ATOM    222  O   PHE A  14     -12.323  -1.633  17.967  1.00  0.800          O  
ATOM    223  CB  PHE A  14     -12.785  -4.822  18.821  1.00  1.080          C  
ATOM    224  CG  PHE A  14     -12.040  -4.990  17.543  1.00  1.080          C  
ATOM    225  CD1 PHE A  14     -10.769  -5.548  17.554  1.00  1.080          C  
ATOM    226  CD2 PHE A  14     -12.563  -4.564  16.337  1.00  1.080          C  
ATOM    227  CE1 PHE A  14     -10.052  -5.685  16.400  1.00  1.080          C  
ATOM    228  CE2 PHE A  14     -11.836  -4.701  15.182  1.00  1.080          C  
ATOM    229  CZ  PHE A  14     -10.584  -5.255  15.216  1.00  1.080          C  
ATOM    230  H   PHE A  14     -13.739  -4.297  21.095  1.00  0.920          H  
ATOM    231  HA  PHE A  14     -11.495  -3.327  19.669  1.00  0.920          H  
ATOM    232 1HB  PHE A  14     -12.505  -5.631  19.501  1.00  1.290          H  
ATOM    233 2HB  PHE A  14     -13.849  -4.924  18.618  1.00  1.290          H  
ATOM    234  HD1 PHE A  14     -10.334  -5.882  18.499  1.00  1.290          H  
ATOM    235  HD2 PHE A  14     -13.558  -4.117  16.305  1.00  1.290          H  
ATOM    236  HE1 PHE A  14      -9.050  -6.122  16.433  1.00  1.290          H  
ATOM    237  HE2 PHE A  14     -12.245  -4.367  14.237  1.00  1.290          H  
ATOM    238  HZ  PHE A  14     -10.017  -5.340  14.311  1.00  1.290          H  
ATOM    239  N   GLN A  15     -14.421  -2.285  18.503  1.00  0.860          N  
ATOM    240  CA  GLN A  15     -15.062  -1.305  17.652  1.00  0.940          C  
ATOM    241  C   GLN A  15     -14.704   0.111  18.094  1.00  0.790          C  
ATOM    242  O   GLN A  15     -14.422   0.960  17.243  1.00  0.740          O  
ATOM    243  CB  GLN A  15     -16.570  -1.545  17.669  1.00  1.280          C  
ATOM    244  CG  GLN A  15     -16.978  -2.842  16.946  1.00  1.280          C  
ATOM    245  CD  GLN A  15     -18.466  -3.215  17.118  1.00  1.280          C  
ATOM    246  OE1 GLN A  15     -18.818  -4.398  17.024  1.00  1.280          O  
ATOM    247  NE2 GLN A  15     -19.317  -2.223  17.371  1.00  1.280          N  
ATOM    248  H   GLN A  15     -15.009  -2.929  19.042  1.00  1.030          H  
ATOM    249  HA  GLN A  15     -14.699  -1.444  16.635  1.00  1.130          H  
ATOM    250 1HB  GLN A  15     -16.909  -1.617  18.706  1.00  1.540          H  
ATOM    251 2HB  GLN A  15     -17.079  -0.705  17.210  1.00  1.540          H  
ATOM    252 1HG  GLN A  15     -16.770  -2.720  15.889  1.00  1.540          H  
ATOM    253 2HG  GLN A  15     -16.380  -3.658  17.341  1.00  1.540          H  
ATOM    254 1HE2 GLN A  15     -20.298  -2.396  17.500  1.00  1.540          H  
ATOM    255 2HE2 GLN A  15     -18.993  -1.280  17.425  1.00  1.540          H  
ATOM    256  N   GLN A  16     -14.652   0.365  19.412  1.00  0.770          N  
ATOM    257  CA  GLN A  16     -14.286   1.694  19.880  1.00  0.720          C  
ATOM    258  C   GLN A  16     -12.849   2.049  19.496  1.00  0.610          C  
ATOM    259  O   GLN A  16     -12.601   3.175  19.057  1.00  0.560          O  
ATOM    260  CB  GLN A  16     -14.455   1.774  21.402  1.00  1.030          C  
ATOM    261  CG  GLN A  16     -14.180   3.148  22.048  1.00  1.030          C  
ATOM    262  CD  GLN A  16     -15.127   4.244  21.606  1.00  1.030          C  
ATOM    263  OE1 GLN A  16     -16.324   4.021  21.394  1.00  1.030          O  
ATOM    264  NE2 GLN A  16     -14.600   5.455  21.494  1.00  1.030          N  
ATOM    265  H   GLN A  16     -14.945  -0.347  20.093  1.00  0.920          H  
ATOM    266  HA  GLN A  16     -14.953   2.417  19.413  1.00  0.860          H  
ATOM    267 1HB  GLN A  16     -15.469   1.471  21.666  1.00  1.230          H  
ATOM    268 2HB  GLN A  16     -13.781   1.054  21.868  1.00  1.230          H  
ATOM    269 1HG  GLN A  16     -14.267   3.045  23.127  1.00  1.230          H  
ATOM    270 2HG  GLN A  16     -13.163   3.465  21.793  1.00  1.230          H  
ATOM    271 1HE2 GLN A  16     -15.170   6.229  21.218  1.00  1.230          H  
ATOM    272 2HE2 GLN A  16     -13.597   5.603  21.704  1.00  1.230          H  
ATOM    273  N   GLU A  17     -11.908   1.095  19.612  1.00  0.620          N  
ATOM    274  CA  GLU A  17     -10.523   1.399  19.240  1.00  0.610          C  
ATOM    275  C   GLU A  17     -10.390   1.721  17.746  1.00  0.600          C  
ATOM    276  O   GLU A  17      -9.655   2.649  17.370  1.00  0.620          O  
ATOM    277  CB  GLU A  17      -9.568   0.254  19.607  1.00  0.860          C  
ATOM    278  CG  GLU A  17      -9.294   0.062  21.106  1.00  0.860          C  
ATOM    279  CD  GLU A  17      -8.301  -1.063  21.374  1.00  0.860          C  
ATOM    280  OE1 GLU A  17      -8.033  -1.810  20.468  1.00  0.860          O  
ATOM    281  OE2 GLU A  17      -7.803  -1.154  22.469  1.00  0.860          O  
ATOM    282  H   GLU A  17     -12.154   0.183  20.021  1.00  0.740          H  
ATOM    283  HA  GLU A  17     -10.214   2.283  19.801  1.00  0.730          H  
ATOM    284 1HB  GLU A  17     -10.002  -0.678  19.259  1.00  1.030          H  
ATOM    285 2HB  GLU A  17      -8.617   0.389  19.095  1.00  1.030          H  
ATOM    286 1HG  GLU A  17      -8.905   0.991  21.521  1.00  1.030          H  
ATOM    287 2HG  GLU A  17     -10.237  -0.162  21.607  1.00  1.030          H  
ATOM    288  N   SER A  18     -11.136   0.983  16.903  1.00  0.620          N  
ATOM    289  CA  SER A  18     -11.127   1.198  15.458  1.00  0.670          C  
ATOM    290  C   SER A  18     -11.606   2.599  15.148  1.00  0.610          C  
ATOM    291  O   SER A  18     -10.959   3.331  14.395  1.00  0.650          O  
ATOM    292  CB  SER A  18     -11.999   0.178  14.754  1.00  0.920          C  
ATOM    293  OG  SER A  18     -11.985   0.378  13.367  1.00  0.920          O  
ATOM    294  H   SER A  18     -11.682   0.203  17.289  1.00  0.740          H  
ATOM    295  HA  SER A  18     -10.115   1.110  15.089  1.00  0.800          H  
ATOM    296 1HB  SER A  18     -11.647  -0.828  14.987  1.00  1.100          H  
ATOM    297 2HB  SER A  18     -13.020   0.258  15.124  1.00  1.100          H  
ATOM    298  HG  SER A  18     -12.610  -0.254  13.010  1.00  1.100          H  
ATOM    299  N   ILE A  19     -12.707   3.005  15.781  1.00  0.570          N  
ATOM    300  CA  ILE A  19     -13.250   4.331  15.566  1.00  0.550          C  
ATOM    301  C   ILE A  19     -12.300   5.427  15.953  1.00  0.510          C  
ATOM    302  O   ILE A  19     -12.179   6.411  15.220  1.00  0.520          O  
ATOM    303  CB  ILE A  19     -14.569   4.524  16.321  1.00  0.780          C  
ATOM    304  CG1 ILE A  19     -15.631   3.650  15.634  1.00  0.780          C  
ATOM    305  CG2 ILE A  19     -14.926   6.040  16.433  1.00  0.780          C  
ATOM    306  CD1 ILE A  19     -16.902   3.483  16.407  1.00  0.780          C  
ATOM    307  H   ILE A  19     -13.198   2.347  16.396  1.00  0.680          H  
ATOM    308  HA  ILE A  19     -13.460   4.434  14.505  1.00  0.660          H  
ATOM    309  HB  ILE A  19     -14.465   4.119  17.332  1.00  0.930          H  
ATOM    310 1HG1 ILE A  19     -15.869   4.080  14.668  1.00  0.930          H  
ATOM    311 2HG1 ILE A  19     -15.209   2.670  15.470  1.00  0.930          H  
ATOM    312 1HG2 ILE A  19     -15.860   6.159  16.972  1.00  0.930          H  
ATOM    313 2HG2 ILE A  19     -14.158   6.589  16.971  1.00  0.930          H  
ATOM    314 3HG2 ILE A  19     -15.016   6.466  15.457  1.00  0.930          H  
ATOM    315 1HD1 ILE A  19     -17.557   2.856  15.850  1.00  0.930          H  
ATOM    316 2HD1 ILE A  19     -16.690   3.017  17.370  1.00  0.930          H  
ATOM    317 3HD1 ILE A  19     -17.379   4.441  16.572  1.00  0.930          H  
ATOM    318  N   GLU A  20     -11.668   5.315  17.115  1.00  0.500          N  
ATOM    319  CA  GLU A  20     -10.769   6.371  17.527  1.00  0.510          C  
ATOM    320  C   GLU A  20      -9.623   6.531  16.536  1.00  0.530          C  
ATOM    321  O   GLU A  20      -9.280   7.662  16.164  1.00  0.560          O  
ATOM    322  CB  GLU A  20     -10.243   6.055  18.921  1.00  0.710          C  
ATOM    323  CG  GLU A  20     -11.312   6.168  19.995  1.00  0.710          C  
ATOM    324  CD  GLU A  20     -10.868   5.683  21.320  1.00  0.710          C  
ATOM    325  OE1 GLU A  20      -9.751   5.237  21.423  1.00  0.710          O  
ATOM    326  OE2 GLU A  20     -11.672   5.706  22.228  1.00  0.710          O  
ATOM    327  H   GLU A  20     -11.839   4.503  17.721  1.00  0.600          H  
ATOM    328  HA  GLU A  20     -11.328   7.305  17.563  1.00  0.610          H  
ATOM    329 1HB  GLU A  20      -9.857   5.031  18.940  1.00  0.850          H  
ATOM    330 2HB  GLU A  20      -9.423   6.726  19.170  1.00  0.850          H  
ATOM    331 1HG  GLU A  20     -11.605   7.213  20.085  1.00  0.850          H  
ATOM    332 2HG  GLU A  20     -12.188   5.607  19.682  1.00  0.850          H  
ATOM    333  N   ALA A  21      -9.059   5.408  16.072  1.00  0.550          N  
ATOM    334  CA  ALA A  21      -7.979   5.474  15.107  1.00  0.620          C  
ATOM    335  C   ALA A  21      -8.451   6.110  13.794  1.00  0.620          C  
ATOM    336  O   ALA A  21      -7.729   6.909  13.204  1.00  0.800          O  
ATOM    337  CB  ALA A  21      -7.414   4.099  14.875  1.00  0.840          C  
ATOM    338  H   ALA A  21      -9.366   4.497  16.435  1.00  0.660          H  
ATOM    339  HA  ALA A  21      -7.198   6.106  15.523  1.00  0.740          H  
ATOM    340 1HB  ALA A  21      -6.604   4.183  14.192  1.00  1.010          H  
ATOM    341 2HB  ALA A  21      -7.063   3.692  15.819  1.00  1.010          H  
ATOM    342 3HB  ALA A  21      -8.189   3.469  14.478  1.00  1.010          H  
ATOM    343  N   ILE A  22      -9.682   5.805  13.359  1.00  0.550          N  
ATOM    344  CA  ILE A  22     -10.223   6.384  12.125  1.00  0.570          C  
ATOM    345  C   ILE A  22     -10.427   7.892  12.288  1.00  0.570          C  
ATOM    346  O   ILE A  22     -10.068   8.686  11.416  1.00  0.590          O  
ATOM    347  CB  ILE A  22     -11.554   5.731  11.701  1.00  0.790          C  
ATOM    348  CG1 ILE A  22     -11.282   4.296  11.326  1.00  0.790          C  
ATOM    349  CG2 ILE A  22     -12.140   6.501  10.446  1.00  0.790          C  
ATOM    350  CD1 ILE A  22     -12.497   3.432  11.227  1.00  0.790          C  
ATOM    351  H   ILE A  22     -10.222   5.094  13.866  1.00  0.660          H  
ATOM    352  HA  ILE A  22      -9.518   6.196  11.332  1.00  0.680          H  
ATOM    353  HB  ILE A  22     -12.261   5.746  12.531  1.00  0.950          H  
ATOM    354 1HG1 ILE A  22     -10.779   4.277  10.368  1.00  0.950          H  
ATOM    355 2HG1 ILE A  22     -10.625   3.883  12.062  1.00  0.950          H  
ATOM    356 1HG2 ILE A  22     -13.068   6.050  10.116  1.00  0.950          H  
ATOM    357 2HG2 ILE A  22     -12.340   7.534  10.699  1.00  0.950          H  
ATOM    358 3HG2 ILE A  22     -11.421   6.467   9.631  1.00  0.950          H  
ATOM    359 1HD1 ILE A  22     -12.189   2.419  10.972  1.00  0.950          H  
ATOM    360 2HD1 ILE A  22     -12.997   3.419  12.195  1.00  0.950          H  
ATOM    361 3HD1 ILE A  22     -13.181   3.800  10.473  1.00  0.950          H  
ATOM    362  N   GLN A  23     -11.021   8.298  13.410  1.00  0.570          N  
ATOM    363  CA  GLN A  23     -11.335   9.701  13.652  1.00  0.580          C  
ATOM    364  C   GLN A  23     -10.102  10.583  13.609  1.00  0.580          C  
ATOM    365  O   GLN A  23     -10.160  11.717  13.129  1.00  0.610          O  
ATOM    366  CB  GLN A  23     -12.018   9.880  15.015  1.00  0.810          C  
ATOM    367  CG  GLN A  23     -12.507  11.311  15.289  1.00  0.810          C  
ATOM    368  CD  GLN A  23     -13.624  11.729  14.354  1.00  0.810          C  
ATOM    369  OE1 GLN A  23     -14.703  11.132  14.372  1.00  0.810          O  
ATOM    370  NE2 GLN A  23     -13.367  12.740  13.532  1.00  0.810          N  
ATOM    371  H   GLN A  23     -11.303   7.600  14.104  1.00  0.680          H  
ATOM    372  HA  GLN A  23     -12.015  10.035  12.870  1.00  0.700          H  
ATOM    373 1HB  GLN A  23     -12.864   9.200  15.093  1.00  0.970          H  
ATOM    374 2HB  GLN A  23     -11.313   9.604  15.805  1.00  0.970          H  
ATOM    375 1HG  GLN A  23     -12.887  11.351  16.307  1.00  0.970          H  
ATOM    376 2HG  GLN A  23     -11.680  12.013  15.180  1.00  0.970          H  
ATOM    377 1HE2 GLN A  23     -14.065  13.054  12.882  1.00  0.970          H  
ATOM    378 2HE2 GLN A  23     -12.460  13.180  13.550  1.00  0.970          H  
ATOM    379  N   ASN A  24      -8.981  10.056  14.085  1.00  0.550          N  
ATOM    380  CA  ASN A  24      -7.734  10.799  14.140  1.00  0.560          C  
ATOM    381  C   ASN A  24      -6.801  10.585  12.941  1.00  0.560          C  
ATOM    382  O   ASN A  24      -5.623  10.949  13.004  1.00  0.580          O  
ATOM    383  CB  ASN A  24      -7.025  10.469  15.433  1.00  0.780          C  
ATOM    384  CG  ASN A  24      -7.738  11.050  16.629  1.00  0.780          C  
ATOM    385  OD1 ASN A  24      -8.219  12.194  16.599  1.00  0.780          O  
ATOM    386  ND2 ASN A  24      -7.820  10.285  17.685  1.00  0.780          N  
ATOM    387  H   ASN A  24      -9.019   9.120  14.507  1.00  0.660          H  
ATOM    388  HA  ASN A  24      -7.982  11.859  14.151  1.00  0.670          H  
ATOM    389 1HB  ASN A  24      -6.984   9.381  15.546  1.00  0.940          H  
ATOM    390 2HB  ASN A  24      -6.003  10.838  15.407  1.00  0.940          H  
ATOM    391 1HD2 ASN A  24      -8.281  10.616  18.509  1.00  0.940          H  
ATOM    392 2HD2 ASN A  24      -7.426   9.363  17.670  1.00  0.940          H  
ATOM    393  N   LEU A  25      -7.293   9.999  11.849  1.00  0.560          N  
ATOM    394  CA  LEU A  25      -6.440   9.782  10.683  1.00  0.580          C  
ATOM    395  C   LEU A  25      -5.872  11.032  10.068  1.00  0.650          C  
ATOM    396  O   LEU A  25      -6.524  12.077   9.947  1.00  0.710          O  
ATOM    397  CB  LEU A  25      -7.188   9.040   9.572  1.00  0.800          C  
ATOM    398  CG  LEU A  25      -7.474   7.588   9.794  1.00  0.800          C  
ATOM    399  CD1 LEU A  25      -8.466   7.087   8.736  1.00  0.800          C  
ATOM    400  CD2 LEU A  25      -6.212   6.814   9.690  1.00  0.800          C  
ATOM    401  H   LEU A  25      -8.271   9.686  11.825  1.00  0.670          H  
ATOM    402  HA  LEU A  25      -5.593   9.191  11.012  1.00  0.700          H  
ATOM    403 1HB  LEU A  25      -8.139   9.525   9.443  1.00  0.960          H  
ATOM    404 2HB  LEU A  25      -6.627   9.144   8.654  1.00  0.960          H  
ATOM    405  HG  LEU A  25      -7.875   7.460  10.765  1.00  0.960          H  
ATOM    406 1HD1 LEU A  25      -8.672   6.030   8.897  1.00  0.960          H  
ATOM    407 2HD1 LEU A  25      -9.382   7.653   8.838  1.00  0.960          H  
ATOM    408 3HD1 LEU A  25      -8.060   7.232   7.743  1.00  0.960          H  
ATOM    409 1HD2 LEU A  25      -6.421   5.767   9.858  1.00  0.960          H  
ATOM    410 2HD2 LEU A  25      -5.786   6.950   8.707  1.00  0.960          H  
ATOM    411 3HD2 LEU A  25      -5.513   7.138  10.408  1.00  0.960          H  
ATOM    412  N   ASP A  26      -4.638  10.907   9.591  1.00  0.710          N  
ATOM    413  CA  ASP A  26      -3.993  12.011   8.923  1.00  0.720          C  
ATOM    414  C   ASP A  26      -4.538  12.084   7.519  1.00  0.710          C  
ATOM    415  O   ASP A  26      -3.932  11.587   6.565  1.00  0.680          O  
ATOM    416  CB  ASP A  26      -2.467  11.827   8.920  1.00  1.000          C  
ATOM    417  CG  ASP A  26      -1.687  13.022   8.336  1.00  1.000          C  
ATOM    418  OD1 ASP A  26      -2.301  13.850   7.675  1.00  1.000          O  
ATOM    419  OD2 ASP A  26      -0.498  13.101   8.537  1.00  1.000          O  
ATOM    420  H   ASP A  26      -4.142  10.035   9.710  1.00  0.850          H  
ATOM    421  HA  ASP A  26      -4.237  12.937   9.445  1.00  0.860          H  
ATOM    422 1HB  ASP A  26      -2.136  11.677   9.943  1.00  1.200          H  
ATOM    423 2HB  ASP A  26      -2.207  10.927   8.356  1.00  1.200          H  
ATOM    424  N   LEU A  27      -5.711  12.708   7.422  1.00  0.760          N  
ATOM    425  CA  LEU A  27      -6.443  12.847   6.179  1.00  0.810          C  
ATOM    426  C   LEU A  27      -5.667  13.681   5.183  1.00  0.840          C  
ATOM    427  O   LEU A  27      -5.902  13.591   3.981  1.00  0.880          O  
ATOM    428  CB  LEU A  27      -7.848  13.426   6.403  1.00  1.110          C  
ATOM    429  CG  LEU A  27      -8.018  14.950   6.689  1.00  1.110          C  
ATOM    430  CD1 LEU A  27      -9.501  15.301   6.470  1.00  1.110          C  
ATOM    431  CD2 LEU A  27      -7.583  15.283   8.125  1.00  1.110          C  
ATOM    432  H   LEU A  27      -6.127  13.014   8.306  1.00  0.910          H  
ATOM    433  HA  LEU A  27      -6.581  11.862   5.759  1.00  0.970          H  
ATOM    434 1HB  LEU A  27      -8.428  13.205   5.528  1.00  1.340          H  
ATOM    435 2HB  LEU A  27      -8.296  12.884   7.239  1.00  1.340          H  
ATOM    436  HG  LEU A  27      -7.428  15.537   5.984  1.00  1.340          H  
ATOM    437 1HD1 LEU A  27      -9.661  16.365   6.647  1.00  1.340          H  
ATOM    438 2HD1 LEU A  27      -9.781  15.063   5.444  1.00  1.340          H  
ATOM    439 3HD1 LEU A  27     -10.120  14.723   7.157  1.00  1.340          H  
ATOM    440 1HD2 LEU A  27      -7.735  16.346   8.308  1.00  1.340          H  
ATOM    441 2HD2 LEU A  27      -8.182  14.705   8.834  1.00  1.340          H  
ATOM    442 3HD2 LEU A  27      -6.538  15.054   8.271  1.00  1.340          H  
ATOM    443  N   ASP A  28      -4.744  14.518   5.667  1.00  0.920          N  
ATOM    444  CA  ASP A  28      -3.959  15.349   4.777  1.00  0.970          C  
ATOM    445  C   ASP A  28      -3.036  14.393   4.030  1.00  0.850          C  
ATOM    446  O   ASP A  28      -3.025  14.368   2.799  1.00  0.830          O  
ATOM    447  CB  ASP A  28      -3.138  16.385   5.561  1.00  1.340          C  
ATOM    448  CG  ASP A  28      -2.578  17.566   4.713  1.00  1.340          C  
ATOM    449  OD1 ASP A  28      -3.179  18.625   4.777  1.00  1.340          O  
ATOM    450  OD2 ASP A  28      -1.592  17.418   4.013  1.00  1.340          O  
ATOM    451  H   ASP A  28      -4.580  14.559   6.667  1.00  1.100          H  
ATOM    452  HA  ASP A  28      -4.610  15.850   4.065  1.00  1.160          H  
ATOM    453 1HB  ASP A  28      -3.760  16.798   6.354  1.00  1.610          H  
ATOM    454 2HB  ASP A  28      -2.298  15.879   6.050  1.00  1.610          H  
ATOM    455  N   ALA A  29      -2.308  13.544   4.775  1.00  0.800          N  
ATOM    456  CA  ALA A  29      -1.410  12.576   4.145  1.00  0.730          C  
ATOM    457  C   ALA A  29      -2.170  11.628   3.216  1.00  0.650          C  
ATOM    458  O   ALA A  29      -1.670  11.276   2.143  1.00  0.620          O  
ATOM    459  CB  ALA A  29      -0.679  11.765   5.196  1.00  1.050          C  
ATOM    460  H   ALA A  29      -2.350  13.613   5.807  1.00  0.960          H  
ATOM    461  HA  ALA A  29      -0.682  13.128   3.554  1.00  0.880          H  
ATOM    462 1HB  ALA A  29       0.006  11.067   4.720  1.00  1.260          H  
ATOM    463 2HB  ALA A  29      -0.119  12.440   5.847  1.00  1.260          H  
ATOM    464 3HB  ALA A  29      -1.403  11.211   5.791  1.00  1.260          H  
ATOM    465  N   ILE A  30      -3.390  11.244   3.606  1.00  0.650          N  
ATOM    466  CA  ILE A  30      -4.198  10.343   2.791  1.00  0.650          C  
ATOM    467  C   ILE A  30      -4.528  11.038   1.487  1.00  0.690          C  
ATOM    468  O   ILE A  30      -4.388  10.451   0.409  1.00  0.680          O  
ATOM    469  CB  ILE A  30      -5.474   9.908   3.535  1.00  0.910          C  
ATOM    470  CG1 ILE A  30      -5.075   9.031   4.768  1.00  0.910          C  
ATOM    471  CG2 ILE A  30      -6.353   9.094   2.598  1.00  0.910          C  
ATOM    472  CD1 ILE A  30      -6.173   8.770   5.799  1.00  0.910          C  
ATOM    473  H   ILE A  30      -3.728  11.562   4.521  1.00  0.780          H  
ATOM    474  HA  ILE A  30      -3.636   9.462   2.538  1.00  0.780          H  
ATOM    475  HB  ILE A  30      -6.013  10.776   3.875  1.00  1.090          H  
ATOM    476 1HG1 ILE A  30      -4.735   8.079   4.397  1.00  1.090          H  
ATOM    477 2HG1 ILE A  30      -4.249   9.511   5.276  1.00  1.090          H  
ATOM    478 1HG2 ILE A  30      -7.225   8.791   3.112  1.00  1.090          H  
ATOM    479 2HG2 ILE A  30      -6.647   9.679   1.728  1.00  1.090          H  
ATOM    480 3HG2 ILE A  30      -5.808   8.221   2.283  1.00  1.090          H  
ATOM    481 1HD1 ILE A  30      -5.759   8.153   6.589  1.00  1.090          H  
ATOM    482 2HD1 ILE A  30      -6.520   9.700   6.224  1.00  1.090          H  
ATOM    483 3HD1 ILE A  30      -7.010   8.257   5.353  1.00  1.090          H  
ATOM    484  N   ALA A  31      -4.976  12.284   1.582  1.00  0.760          N  
ATOM    485  CA  ALA A  31      -5.305  13.076   0.424  1.00  0.810          C  
ATOM    486  C   ALA A  31      -4.086  13.270  -0.492  1.00  0.750          C  
ATOM    487  O   ALA A  31      -4.215  13.176  -1.719  1.00  0.760          O  
ATOM    488  CB  ALA A  31      -5.851  14.399   0.913  1.00  1.110          C  
ATOM    489  H   ALA A  31      -5.120  12.700   2.506  1.00  0.910          H  
ATOM    490  HA  ALA A  31      -6.067  12.550  -0.142  1.00  0.970          H  
ATOM    491 1HB  ALA A  31      -6.133  15.020   0.120  1.00  1.340          H  
ATOM    492 2HB  ALA A  31      -6.715  14.206   1.542  1.00  1.340          H  
ATOM    493 3HB  ALA A  31      -5.091  14.902   1.495  1.00  1.340          H  
ATOM    494  N   GLN A  32      -2.890  13.472   0.092  1.00  0.720          N  
ATOM    495  CA  GLN A  32      -1.676  13.653  -0.703  1.00  0.700          C  
ATOM    496  C   GLN A  32      -1.377  12.406  -1.506  1.00  0.660          C  
ATOM    497  O   GLN A  32      -1.014  12.486  -2.687  1.00  0.680          O  
ATOM    498  CB  GLN A  32      -0.466  13.951   0.179  1.00  0.990          C  
ATOM    499  CG  GLN A  32      -0.434  15.283   0.871  1.00  0.990          C  
ATOM    500  CD  GLN A  32       0.763  15.354   1.785  1.00  0.990          C  
ATOM    501  OE1 GLN A  32       1.821  14.799   1.451  1.00  0.990          O  
ATOM    502  NE2 GLN A  32       0.628  16.004   2.934  1.00  0.990          N  
ATOM    503  H   GLN A  32      -2.857  13.575   1.112  1.00  0.860          H  
ATOM    504  HA  GLN A  32      -1.829  14.462  -1.403  1.00  0.840          H  
ATOM    505 1HB  GLN A  32      -0.372  13.177   0.937  1.00  1.190          H  
ATOM    506 2HB  GLN A  32       0.410  13.908  -0.430  1.00  1.190          H  
ATOM    507 1HG  GLN A  32      -0.357  16.076   0.131  1.00  1.190          H  
ATOM    508 2HG  GLN A  32      -1.323  15.420   1.464  1.00  1.190          H  
ATOM    509 1HE2 GLN A  32       1.394  16.069   3.567  1.00  1.190          H  
ATOM    510 2HE2 GLN A  32      -0.260  16.463   3.196  1.00  1.190          H  
ATOM    511  N   VAL A  33      -1.553  11.246  -0.885  1.00  0.630          N  
ATOM    512  CA  VAL A  33      -1.344   9.995  -1.578  1.00  0.620          C  
ATOM    513  C   VAL A  33      -2.279   9.803  -2.730  1.00  0.690          C  
ATOM    514  O   VAL A  33      -1.843   9.370  -3.795  1.00  0.720          O  
ATOM    515  CB  VAL A  33      -1.434   8.806  -0.636  1.00  0.870          C  
ATOM    516  CG1 VAL A  33      -1.498   7.488  -1.432  1.00  0.870          C  
ATOM    517  CG2 VAL A  33      -0.181   8.824   0.220  1.00  0.870          C  
ATOM    518  H   VAL A  33      -1.792  11.254   0.116  1.00  0.760          H  
ATOM    519  HA  VAL A  33      -0.329  10.009  -1.975  1.00  0.740          H  
ATOM    520  HB  VAL A  33      -2.326   8.885  -0.013  1.00  1.050          H  
ATOM    521 1HG1 VAL A  33      -1.543   6.696  -0.741  1.00  1.050          H  
ATOM    522 2HG1 VAL A  33      -2.377   7.449  -2.057  1.00  1.050          H  
ATOM    523 3HG1 VAL A  33      -0.653   7.372  -2.052  1.00  1.050          H  
ATOM    524 1HG2 VAL A  33      -0.184   7.996   0.898  1.00  1.050          H  
ATOM    525 2HG2 VAL A  33       0.691   8.758  -0.416  1.00  1.050          H  
ATOM    526 3HG2 VAL A  33      -0.138   9.755   0.783  1.00  1.050          H  
ATOM    527  N   VAL A  34      -3.555  10.096  -2.541  1.00  0.740          N  
ATOM    528  CA  VAL A  34      -4.477   9.852  -3.627  1.00  0.810          C  
ATOM    529  C   VAL A  34      -4.140  10.695  -4.822  1.00  0.820          C  
ATOM    530  O   VAL A  34      -4.214  10.232  -5.967  1.00  0.850          O  
ATOM    531  CB  VAL A  34      -5.912  10.158  -3.271  1.00  1.110          C  
ATOM    532  CG1 VAL A  34      -6.762   9.957  -4.481  1.00  1.110          C  
ATOM    533  CG2 VAL A  34      -6.303   9.338  -2.254  1.00  1.110          C  
ATOM    534  H   VAL A  34      -3.867  10.422  -1.615  1.00  0.890          H  
ATOM    535  HA  VAL A  34      -4.400   8.806  -3.908  1.00  0.970          H  
ATOM    536  HB  VAL A  34      -6.015  11.198  -2.949  1.00  1.330          H  
ATOM    537 1HG1 VAL A  34      -7.746  10.118  -4.214  1.00  1.330          H  
ATOM    538 2HG1 VAL A  34      -6.499  10.623  -5.293  1.00  1.330          H  
ATOM    539 3HG1 VAL A  34      -6.666   8.923  -4.817  1.00  1.330          H  
ATOM    540 1HG2 VAL A  34      -7.341   9.542  -1.999  1.00  1.330          H  
ATOM    541 2HG2 VAL A  34      -6.184   8.327  -2.607  1.00  1.330          H  
ATOM    542 3HG2 VAL A  34      -5.685   9.512  -1.402  1.00  1.330          H  
ATOM    543  N   VAL A  35      -3.841  11.960  -4.569  1.00  0.810          N  
ATOM    544  CA  VAL A  35      -3.539  12.840  -5.662  1.00  0.860          C  
ATOM    545  C   VAL A  35      -2.264  12.353  -6.340  1.00  0.770          C  
ATOM    546  O   VAL A  35      -2.181  12.384  -7.561  1.00  0.750          O  
ATOM    547  CB  VAL A  35      -3.463  14.288  -5.214  1.00  1.180          C  
ATOM    548  CG1 VAL A  35      -3.034  15.182  -6.410  1.00  1.180          C  
ATOM    549  CG2 VAL A  35      -4.801  14.674  -4.659  1.00  1.180          C  
ATOM    550  H   VAL A  35      -3.831  12.301  -3.600  1.00  0.970          H  
ATOM    551  HA  VAL A  35      -4.353  12.777  -6.384  1.00  1.030          H  
ATOM    552  HB  VAL A  35      -2.711  14.399  -4.426  1.00  1.420          H  
ATOM    553 1HG1 VAL A  35      -3.011  16.192  -6.090  1.00  1.420          H  
ATOM    554 2HG1 VAL A  35      -2.049  14.891  -6.780  1.00  1.420          H  
ATOM    555 3HG1 VAL A  35      -3.761  15.082  -7.217  1.00  1.420          H  
ATOM    556 1HG2 VAL A  35      -4.744  15.678  -4.345  1.00  1.420          H  
ATOM    557 2HG2 VAL A  35      -5.557  14.556  -5.406  1.00  1.420          H  
ATOM    558 3HG2 VAL A  35      -5.060  14.050  -3.815  1.00  1.420          H  
ATOM    559  N   THR A  36      -1.268  11.916  -5.559  1.00  0.710          N  
ATOM    560  CA  THR A  36      -0.023  11.388  -6.108  1.00  0.650          C  
ATOM    561  C   THR A  36      -0.331  10.183  -7.031  1.00  0.620          C  
ATOM    562  O   THR A  36       0.273  10.059  -8.110  1.00  0.610          O  
ATOM    563  CB  THR A  36       0.947  11.001  -4.969  1.00  0.930          C  
ATOM    564  OG1 THR A  36       1.212  12.145  -4.185  1.00  0.930          O  
ATOM    565  CG2 THR A  36       2.249  10.551  -5.534  1.00  0.930          C  
ATOM    566  H   THR A  36      -1.362  11.965  -4.544  1.00  0.850          H  
ATOM    567  HA  THR A  36       0.449  12.169  -6.701  1.00  0.780          H  
ATOM    568  HB  THR A  36       0.515  10.220  -4.351  1.00  1.120          H  
ATOM    569  HG1 THR A  36       0.419  12.371  -3.655  1.00  1.120          H  
ATOM    570 1HG2 THR A  36       2.930  10.315  -4.721  1.00  1.120          H  
ATOM    571 2HG2 THR A  36       2.104   9.692  -6.131  1.00  1.120          H  
ATOM    572 3HG2 THR A  36       2.663  11.350  -6.135  1.00  1.120          H  
ATOM    573  N   LEU A  37      -1.250   9.286  -6.613  1.00  0.630          N  
ATOM    574  CA  LEU A  37      -1.631   8.127  -7.432  1.00  0.640          C  
ATOM    575  C   LEU A  37      -2.189   8.648  -8.770  1.00  0.660          C  
ATOM    576  O   LEU A  37      -1.820   8.163  -9.854  1.00  0.660          O  
ATOM    577  CB  LEU A  37      -2.675   7.263  -6.670  1.00  0.890          C  
ATOM    578  CG  LEU A  37      -2.164   6.494  -5.352  1.00  0.890          C  
ATOM    579  CD1 LEU A  37      -3.357   5.896  -4.590  1.00  0.890          C  
ATOM    580  CD2 LEU A  37      -1.247   5.390  -5.716  1.00  0.890          C  
ATOM    581  H   LEU A  37      -1.648   9.403  -5.675  1.00  0.760          H  
ATOM    582  HA  LEU A  37      -0.771   7.534  -7.643  1.00  0.770          H  
ATOM    583 1HB  LEU A  37      -3.496   7.900  -6.373  1.00  1.070          H  
ATOM    584 2HB  LEU A  37      -3.062   6.512  -7.360  1.00  1.070          H  
ATOM    585  HG  LEU A  37      -1.648   7.189  -4.712  1.00  1.070          H  
ATOM    586 1HD1 LEU A  37      -3.003   5.382  -3.697  1.00  1.070          H  
ATOM    587 2HD1 LEU A  37      -4.049   6.670  -4.301  1.00  1.070          H  
ATOM    588 3HD1 LEU A  37      -3.852   5.194  -5.234  1.00  1.070          H  
ATOM    589 1HD2 LEU A  37      -0.910   4.872  -4.818  1.00  1.070          H  
ATOM    590 2HD2 LEU A  37      -1.804   4.719  -6.339  1.00  1.070          H  
ATOM    591 3HD2 LEU A  37      -0.389   5.763  -6.250  1.00  1.070          H  
ATOM    592  N   TYR A  38      -3.008   9.713  -8.700  1.00  0.690          N  
ATOM    593  CA  TYR A  38      -3.499  10.387  -9.892  1.00  0.720          C  
ATOM    594  C   TYR A  38      -2.374  10.957 -10.754  1.00  0.710          C  
ATOM    595  O   TYR A  38      -2.391  10.756 -11.973  1.00  0.720          O  
ATOM    596  CB  TYR A  38      -4.494  11.513  -9.591  1.00  1.000          C  
ATOM    597  CG  TYR A  38      -4.694  12.383 -10.810  1.00  1.000          C  
ATOM    598  CD1 TYR A  38      -5.416  11.931 -11.885  1.00  1.000          C  
ATOM    599  CD2 TYR A  38      -4.107  13.651 -10.847  1.00  1.000          C  
ATOM    600  CE1 TYR A  38      -5.561  12.729 -13.003  1.00  1.000          C  
ATOM    601  CE2 TYR A  38      -4.254  14.444 -11.964  1.00  1.000          C  
ATOM    602  CZ  TYR A  38      -4.987  13.984 -13.041  1.00  1.000          C  
ATOM    603  OH  TYR A  38      -5.128  14.758 -14.178  1.00  1.000          O  
ATOM    604  H   TYR A  38      -3.322  10.019  -7.774  1.00  0.830          H  
ATOM    605  HA  TYR A  38      -4.024   9.658 -10.498  1.00  0.860          H  
ATOM    606 1HB  TYR A  38      -5.455  11.084  -9.305  1.00  1.200          H  
ATOM    607 2HB  TYR A  38      -4.164  12.128  -8.785  1.00  1.200          H  
ATOM    608  HD1 TYR A  38      -5.871  10.937 -11.864  1.00  1.200          H  
ATOM    609  HD2 TYR A  38      -3.522  14.010  -9.996  1.00  1.200          H  
ATOM    610  HE1 TYR A  38      -6.130  12.360 -13.858  1.00  1.200          H  
ATOM    611  HE2 TYR A  38      -3.789  15.432 -12.002  1.00  1.200          H  
ATOM    612  HH  TYR A  38      -4.411  15.433 -14.229  1.00  1.200          H  
ATOM    613  N   GLU A  39      -1.423  11.664 -10.154  1.00  0.710          N  
ATOM    614  CA  GLU A  39      -0.344  12.257 -10.933  1.00  0.740          C  
ATOM    615  C   GLU A  39       0.413  11.196 -11.721  1.00  0.690          C  
ATOM    616  O   GLU A  39       0.716  11.395 -12.896  1.00  0.710          O  
ATOM    617  CB  GLU A  39       0.694  12.953 -10.040  1.00  1.020          C  
ATOM    618  CG  GLU A  39       0.274  14.231  -9.338  1.00  1.020          C  
ATOM    619  CD  GLU A  39       1.391  14.764  -8.440  1.00  1.020          C  
ATOM    620  OE1 GLU A  39       2.396  14.072  -8.296  1.00  1.020          O  
ATOM    621  OE2 GLU A  39       1.249  15.848  -7.916  1.00  1.020          O  
ATOM    622  H   GLU A  39      -1.488  11.828  -9.148  1.00  0.850          H  
ATOM    623  HA  GLU A  39      -0.774  12.981 -11.628  1.00  0.890          H  
ATOM    624 1HB  GLU A  39       1.013  12.255  -9.267  1.00  1.230          H  
ATOM    625 2HB  GLU A  39       1.572  13.187 -10.639  1.00  1.230          H  
ATOM    626 1HG  GLU A  39       0.020  14.983 -10.087  1.00  1.230          H  
ATOM    627 2HG  GLU A  39      -0.613  14.037  -8.742  1.00  1.230          H  
ATOM    628  N   ALA A  40       0.670  10.030 -11.112  1.00  0.650          N  
ATOM    629  CA  ALA A  40       1.386   9.018 -11.879  1.00  0.670          C  
ATOM    630  C   ALA A  40       0.589   8.681 -13.133  1.00  0.660          C  
ATOM    631  O   ALA A  40       1.153   8.686 -14.226  1.00  0.730          O  
ATOM    632  CB  ALA A  40       1.641   7.780 -11.046  1.00  0.930          C  
ATOM    633  H   ALA A  40       0.421   9.918 -10.124  1.00  0.780          H  
ATOM    634  HA  ALA A  40       2.344   9.431 -12.193  1.00  0.800          H  
ATOM    635 1HB  ALA A  40       2.182   7.032 -11.627  1.00  1.120          H  
ATOM    636 2HB  ALA A  40       2.230   8.067 -10.194  1.00  1.120          H  
ATOM    637 3HB  ALA A  40       0.704   7.373 -10.720  1.00  1.120          H  
ATOM    638  N   LYS A  41      -0.740   8.531 -13.009  1.00  0.650          N  
ATOM    639  CA  LYS A  41      -1.553   8.281 -14.201  1.00  0.700          C  
ATOM    640  C   LYS A  41      -1.490   9.451 -15.194  1.00  0.740          C  
ATOM    641  O   LYS A  41      -1.337   9.249 -16.404  1.00  0.780          O  
ATOM    642  CB  LYS A  41      -3.008   7.968 -13.831  1.00  0.960          C  
ATOM    643  CG  LYS A  41      -3.939   7.712 -15.045  1.00  0.960          C  
ATOM    644  CD  LYS A  41      -5.304   7.202 -14.589  1.00  0.960          C  
ATOM    645  CE  LYS A  41      -6.305   7.011 -15.717  1.00  0.960          C  
ATOM    646  NZ  LYS A  41      -6.911   8.294 -16.158  1.00  0.960          N  
ATOM    647  H   LYS A  41      -1.160   8.533 -12.070  1.00  0.780          H  
ATOM    648  HA  LYS A  41      -1.143   7.401 -14.700  1.00  0.840          H  
ATOM    649 1HB  LYS A  41      -3.031   7.089 -13.185  1.00  1.150          H  
ATOM    650 2HB  LYS A  41      -3.425   8.800 -13.261  1.00  1.150          H  
ATOM    651 1HG  LYS A  41      -4.073   8.639 -15.601  1.00  1.150          H  
ATOM    652 2HG  LYS A  41      -3.476   6.975 -15.704  1.00  1.150          H  
ATOM    653 1HD  LYS A  41      -5.157   6.238 -14.143  1.00  1.150          H  
ATOM    654 2HD  LYS A  41      -5.728   7.886 -13.849  1.00  1.150          H  
ATOM    655 1HE  LYS A  41      -5.794   6.554 -16.561  1.00  1.150          H  
ATOM    656 2HE  LYS A  41      -7.101   6.342 -15.379  1.00  1.150          H  
ATOM    657 1HZ  LYS A  41      -7.563   8.118 -16.902  1.00  1.150          H  
ATOM    658 2HZ  LYS A  41      -7.427   8.735 -15.367  1.00  1.150          H  
ATOM    659 3HZ  LYS A  41      -6.201   8.924 -16.479  1.00  1.150          H  
ATOM    660  N   GLU A  42      -1.585  10.682 -14.691  1.00  0.780          N  
ATOM    661  CA  GLU A  42      -1.568  11.891 -15.521  1.00  0.880          C  
ATOM    662  C   GLU A  42      -0.314  11.960 -16.395  1.00  0.880          C  
ATOM    663  O   GLU A  42      -0.373  12.374 -17.555  1.00  0.960          O  
ATOM    664  CB  GLU A  42      -1.653  13.145 -14.651  1.00  1.190          C  
ATOM    665  CG  GLU A  42      -1.795  14.456 -15.419  1.00  1.190          C  
ATOM    666  CD  GLU A  42      -1.985  15.632 -14.511  1.00  1.190          C  
ATOM    667  OE1 GLU A  42      -1.170  15.837 -13.650  1.00  1.190          O  
ATOM    668  OE2 GLU A  42      -2.970  16.323 -14.667  1.00  1.190          O  
ATOM    669  H   GLU A  42      -1.721  10.772 -13.680  1.00  0.940          H  
ATOM    670  HA  GLU A  42      -2.439  11.866 -16.174  1.00  1.060          H  
ATOM    671 1HB  GLU A  42      -2.476  13.043 -13.957  1.00  1.430          H  
ATOM    672 2HB  GLU A  42      -0.745  13.224 -14.061  1.00  1.430          H  
ATOM    673 1HG  GLU A  42      -0.899  14.618 -16.019  1.00  1.430          H  
ATOM    674 2HG  GLU A  42      -2.645  14.379 -16.095  1.00  1.430          H  
ATOM    675  N   LYS A  43       0.815  11.519 -15.841  1.00  0.820          N  
ATOM    676  CA  LYS A  43       2.105  11.516 -16.523  1.00  0.870          C  
ATOM    677  C   LYS A  43       2.336  10.274 -17.392  1.00  0.870          C  
ATOM    678  O   LYS A  43       3.418  10.114 -17.966  1.00  0.930          O  
ATOM    679  CB  LYS A  43       3.252  11.617 -15.507  1.00  1.200          C  
ATOM    680  CG  LYS A  43       3.286  12.895 -14.646  1.00  1.200          C  
ATOM    681  CD  LYS A  43       3.538  14.160 -15.475  1.00  1.200          C  
ATOM    682  CE  LYS A  43       3.704  15.381 -14.577  1.00  1.200          C  
ATOM    683  NZ  LYS A  43       3.897  16.634 -15.364  1.00  1.200          N  
ATOM    684  H   LYS A  43       0.772  11.227 -14.857  1.00  0.980          H  
ATOM    685  HA  LYS A  43       2.136  12.376 -17.186  1.00  1.040          H  
ATOM    686 1HB  LYS A  43       3.172  10.773 -14.811  1.00  1.440          H  
ATOM    687 2HB  LYS A  43       4.206  11.525 -16.021  1.00  1.440          H  
ATOM    688 1HG  LYS A  43       2.328  13.003 -14.135  1.00  1.440          H  
ATOM    689 2HG  LYS A  43       4.065  12.796 -13.893  1.00  1.440          H  
ATOM    690 1HD  LYS A  43       4.432  14.032 -16.088  1.00  1.440          H  
ATOM    691 2HD  LYS A  43       2.687  14.342 -16.128  1.00  1.440          H  
ATOM    692 1HE  LYS A  43       2.815  15.487 -13.954  1.00  1.440          H  
ATOM    693 2HE  LYS A  43       4.571  15.233 -13.933  1.00  1.440          H  
ATOM    694 1HZ  LYS A  43       4.003  17.416 -14.733  1.00  1.440          H  
ATOM    695 2HZ  LYS A  43       4.726  16.551 -15.938  1.00  1.440          H  
ATOM    696 3HZ  LYS A  43       3.092  16.788 -15.955  1.00  1.440          H  
ATOM    697  N   GLY A  44       1.347   9.378 -17.474  1.00  0.830          N  
ATOM    698  CA  GLY A  44       1.471   8.161 -18.260  1.00  0.860          C  
ATOM    699  C   GLY A  44       2.233   7.044 -17.554  1.00  0.800          C  
ATOM    700  O   GLY A  44       2.783   6.157 -18.213  1.00  0.850          O  
ATOM    701  H   GLY A  44       0.460   9.545 -16.995  1.00  1.000          H  
ATOM    702 1HA  GLY A  44       0.469   7.810 -18.506  1.00  1.030          H  
ATOM    703 2HA  GLY A  44       1.962   8.396 -19.201  1.00  1.030          H  
ATOM    704  N   LYS A  45       2.307   7.090 -16.225  1.00  0.730          N  
ATOM    705  CA  LYS A  45       3.029   6.090 -15.468  1.00  0.690          C  
ATOM    706  C   LYS A  45       2.016   5.204 -14.759  1.00  0.650          C  
ATOM    707  O   LYS A  45       0.890   5.616 -14.491  1.00  0.720          O  
ATOM    708  CB  LYS A  45       3.958   6.774 -14.466  1.00  0.980          C  
ATOM    709  CG  LYS A  45       4.905   7.818 -15.082  1.00  0.980          C  
ATOM    710  CD  LYS A  45       5.910   7.242 -16.079  1.00  0.980          C  
ATOM    711  CE  LYS A  45       6.831   8.352 -16.587  1.00  0.980          C  
ATOM    712  NZ  LYS A  45       7.756   7.889 -17.665  1.00  0.980          N  
ATOM    713  H   LYS A  45       1.822   7.809 -15.687  1.00  0.880          H  
ATOM    714  HA  LYS A  45       3.608   5.463 -16.144  1.00  0.830          H  
ATOM    715 1HB  LYS A  45       3.370   7.272 -13.705  1.00  1.180          H  
ATOM    716 2HB  LYS A  45       4.568   6.027 -13.978  1.00  1.180          H  
ATOM    717 1HG  LYS A  45       4.308   8.573 -15.595  1.00  1.180          H  
ATOM    718 2HG  LYS A  45       5.450   8.308 -14.282  1.00  1.180          H  
ATOM    719 1HD  LYS A  45       6.518   6.474 -15.586  1.00  1.180          H  
ATOM    720 2HD  LYS A  45       5.394   6.799 -16.928  1.00  1.180          H  
ATOM    721 1HE  LYS A  45       6.214   9.163 -16.977  1.00  1.180          H  
ATOM    722 2HE  LYS A  45       7.421   8.729 -15.755  1.00  1.180          H  
ATOM    723 1HZ  LYS A  45       8.328   8.665 -17.963  1.00  1.180          H  
ATOM    724 2HZ  LYS A  45       8.356   7.140 -17.339  1.00  1.180          H  
ATOM    725 3HZ  LYS A  45       7.206   7.558 -18.443  1.00  1.180          H  
ATOM    726  N   ASN A  46       2.397   3.977 -14.469  1.00  0.620          N  
ATOM    727  CA  ASN A  46       1.497   3.074 -13.769  1.00  0.610          C  
ATOM    728  C   ASN A  46       1.693   3.073 -12.253  1.00  0.550          C  
ATOM    729  O   ASN A  46       2.516   3.825 -11.712  1.00  0.560          O  
ATOM    730  CB  ASN A  46       1.612   1.701 -14.408  1.00  0.860          C  
ATOM    731  CG  ASN A  46       2.964   1.128 -14.337  1.00  0.860          C  
ATOM    732  OD1 ASN A  46       3.795   1.548 -13.534  1.00  0.860          O  
ATOM    733  ND2 ASN A  46       3.217   0.163 -15.191  1.00  0.860          N  
ATOM    734  H   ASN A  46       3.328   3.663 -14.716  1.00  0.740          H  
ATOM    735  HA  ASN A  46       0.474   3.412 -13.943  1.00  0.730          H  
ATOM    736 1HB  ASN A  46       0.951   1.010 -13.919  1.00  1.030          H  
ATOM    737 2HB  ASN A  46       1.306   1.761 -15.451  1.00  1.030          H  
ATOM    738 1HD2 ASN A  46       4.112  -0.282 -15.197  1.00  1.030          H  
ATOM    739 2HD2 ASN A  46       2.509  -0.136 -15.832  1.00  1.030          H  
ATOM    740  N   ILE A  47       0.903   2.253 -11.569  1.00  0.540          N  
ATOM    741  CA  ILE A  47       1.005   2.121 -10.122  1.00  0.540          C  
ATOM    742  C   ILE A  47       0.938   0.653  -9.753  1.00  0.550          C  
ATOM    743  O   ILE A  47       0.297  -0.142 -10.451  1.00  0.610          O  
ATOM    744  CB  ILE A  47      -0.123   2.905  -9.368  1.00  0.760          C  
ATOM    745  CG1 ILE A  47      -0.068   4.428  -9.650  1.00  0.760          C  
ATOM    746  CG2 ILE A  47      -0.132   2.605  -7.846  1.00  0.760          C  
ATOM    747  CD1 ILE A  47      -1.046   4.881 -10.756  1.00  0.760          C  
ATOM    748  H   ILE A  47       0.207   1.692 -12.080  1.00  0.650          H  
ATOM    749  HA  ILE A  47       1.970   2.501  -9.791  1.00  0.650          H  
ATOM    750  HB  ILE A  47      -1.031   2.612  -9.745  1.00  0.910          H  
ATOM    751 1HG1 ILE A  47      -0.319   4.961  -8.737  1.00  0.910          H  
ATOM    752 2HG1 ILE A  47       0.939   4.705  -9.944  1.00  0.910          H  
ATOM    753 1HG2 ILE A  47      -0.938   3.121  -7.414  1.00  0.910          H  
ATOM    754 2HG2 ILE A  47      -0.284   1.556  -7.642  1.00  0.910          H  
ATOM    755 3HG2 ILE A  47       0.800   2.926  -7.384  1.00  0.910          H  
ATOM    756 1HD1 ILE A  47      -0.979   5.951 -10.901  1.00  0.910          H  
ATOM    757 2HD1 ILE A  47      -0.819   4.388 -11.695  1.00  0.910          H  
ATOM    758 3HD1 ILE A  47      -2.063   4.633 -10.463  1.00  0.910          H  
ATOM    759  N   PHE A  48       1.611   0.289  -8.678  1.00  0.550          N  
ATOM    760  CA  PHE A  48       1.476  -1.070  -8.221  1.00  0.620          C  
ATOM    761  C   PHE A  48       1.537  -1.221  -6.714  1.00  0.560          C  
ATOM    762  O   PHE A  48       2.087  -0.377  -5.992  1.00  0.600          O  
ATOM    763  CB  PHE A  48       2.493  -1.942  -8.927  1.00  0.840          C  
ATOM    764  CG  PHE A  48       3.884  -1.552  -8.715  1.00  0.840          C  
ATOM    765  CD1 PHE A  48       4.585  -2.072  -7.683  1.00  0.840          C  
ATOM    766  CD2 PHE A  48       4.512  -0.644  -9.579  1.00  0.840          C  
ATOM    767  CE1 PHE A  48       5.862  -1.717  -7.478  1.00  0.840          C  
ATOM    768  CE2 PHE A  48       5.812  -0.281  -9.372  1.00  0.840          C  
ATOM    769  CZ  PHE A  48       6.491  -0.822  -8.310  1.00  0.840          C  
ATOM    770  H   PHE A  48       2.207   0.959  -8.180  1.00  0.660          H  
ATOM    771  HA  PHE A  48       0.492  -1.404  -8.526  1.00  0.740          H  
ATOM    772 1HB  PHE A  48       2.370  -2.979  -8.617  1.00  1.010          H  
ATOM    773 2HB  PHE A  48       2.282  -1.894  -9.968  1.00  1.010          H  
ATOM    774  HD1 PHE A  48       4.099  -2.775  -7.014  1.00  1.010          H  
ATOM    775  HD2 PHE A  48       3.957  -0.219 -10.422  1.00  1.010          H  
ATOM    776  HE1 PHE A  48       6.372  -2.145  -6.652  1.00  1.010          H  
ATOM    777  HE2 PHE A  48       6.302   0.438 -10.048  1.00  1.010          H  
ATOM    778  HZ  PHE A  48       7.517  -0.539  -8.131  1.00  1.010          H  
ATOM    779  N   PHE A  49       0.966  -2.335  -6.259  1.00  0.540          N  
ATOM    780  CA  PHE A  49       0.855  -2.594  -4.828  1.00  0.540          C  
ATOM    781  C   PHE A  49       1.513  -3.880  -4.326  1.00  0.520          C  
ATOM    782  O   PHE A  49       1.488  -4.934  -4.985  1.00  0.580          O  
ATOM    783  CB  PHE A  49      -0.639  -2.607  -4.474  1.00  0.760          C  
ATOM    784  CG  PHE A  49      -1.349  -1.265  -4.712  1.00  0.760          C  
ATOM    785  CD1 PHE A  49      -1.963  -0.927  -5.912  1.00  0.760          C  
ATOM    786  CD2 PHE A  49      -1.388  -0.354  -3.724  1.00  0.760          C  
ATOM    787  CE1 PHE A  49      -2.592   0.324  -6.047  1.00  0.760          C  
ATOM    788  CE2 PHE A  49      -2.013   0.879  -3.866  1.00  0.760          C  
ATOM    789  CZ  PHE A  49      -2.608   1.205  -5.025  1.00  0.760          C  
ATOM    790  H   PHE A  49       0.559  -2.967  -6.958  1.00  0.650          H  
ATOM    791  HA  PHE A  49       1.323  -1.764  -4.300  1.00  0.650          H  
ATOM    792 1HB  PHE A  49      -1.151  -3.376  -5.051  1.00  0.910          H  
ATOM    793 2HB  PHE A  49      -0.757  -2.864  -3.425  1.00  0.910          H  
ATOM    794  HD1 PHE A  49      -1.947  -1.639  -6.737  1.00  0.910          H  
ATOM    795  HD2 PHE A  49      -0.911  -0.612  -2.792  1.00  0.910          H  
ATOM    796  HE1 PHE A  49      -3.067   0.621  -6.956  1.00  0.910          H  
ATOM    797  HE2 PHE A  49      -2.025   1.588  -3.037  1.00  0.910          H  
ATOM    798  HZ  PHE A  49      -3.097   2.170  -5.142  1.00  0.910          H  
ATOM    799  N   PHE A  50       2.025  -3.810  -3.095  1.00  0.460          N  
ATOM    800  CA  PHE A  50       2.632  -4.981  -2.462  1.00  0.450          C  
ATOM    801  C   PHE A  50       2.591  -5.009  -0.928  1.00  0.430          C  
ATOM    802  O   PHE A  50       2.635  -3.972  -0.267  1.00  0.440          O  
ATOM    803  CB  PHE A  50       4.063  -5.072  -2.967  1.00  0.630          C  
ATOM    804  CG  PHE A  50       4.869  -3.808  -2.765  1.00  0.630          C  
ATOM    805  CD1 PHE A  50       5.623  -3.575  -1.635  1.00  0.630          C  
ATOM    806  CD2 PHE A  50       4.857  -2.839  -3.752  1.00  0.630          C  
ATOM    807  CE1 PHE A  50       6.336  -2.406  -1.500  1.00  0.630          C  
ATOM    808  CE2 PHE A  50       5.553  -1.693  -3.615  1.00  0.630          C  
ATOM    809  CZ  PHE A  50       6.297  -1.468  -2.488  1.00  0.630          C  
ATOM    810  H   PHE A  50       2.048  -2.895  -2.622  1.00  0.550          H  
ATOM    811  HA  PHE A  50       2.105  -5.864  -2.820  1.00  0.540          H  
ATOM    812 1HB  PHE A  50       4.566  -5.878  -2.487  1.00  0.760          H  
ATOM    813 2HB  PHE A  50       4.033  -5.287  -4.015  1.00  0.760          H  
ATOM    814  HD1 PHE A  50       5.645  -4.315  -0.853  1.00  0.760          H  
ATOM    815  HD2 PHE A  50       4.268  -3.006  -4.653  1.00  0.760          H  
ATOM    816  HE1 PHE A  50       6.932  -2.225  -0.607  1.00  0.760          H  
ATOM    817  HE2 PHE A  50       5.516  -0.962  -4.402  1.00  0.760          H  
ATOM    818  HZ  PHE A  50       6.855  -0.549  -2.381  1.00  0.760          H  
ATOM    819  N   GLY A  51       2.607  -6.227  -0.383  1.00  0.440          N  
ATOM    820  CA  GLY A  51       2.625  -6.486   1.063  1.00  0.440          C  
ATOM    821  C   GLY A  51       2.670  -7.998   1.313  1.00  0.480          C  
ATOM    822  O   GLY A  51       2.624  -8.776   0.353  1.00  0.620          O  
ATOM    823  H   GLY A  51       2.542  -7.020  -1.005  1.00  0.530          H  
ATOM    824 1HA  GLY A  51       3.489  -6.008   1.520  1.00  0.530          H  
ATOM    825 2HA  GLY A  51       1.739  -6.056   1.530  1.00  0.530          H  
ATOM    826  N   ASN A  52       2.740  -8.409   2.587  1.00  0.500          N  
ATOM    827  CA  ASN A  52       2.858  -9.820   2.970  1.00  0.540          C  
ATOM    828  C   ASN A  52       1.752 -10.328   3.924  1.00  0.500          C  
ATOM    829  O   ASN A  52       1.357  -9.643   4.886  1.00  0.500          O  
ATOM    830  CB  ASN A  52       4.190 -10.002   3.654  1.00  0.740          C  
ATOM    831  CG  ASN A  52       5.392  -9.637   2.791  1.00  0.740          C  
ATOM    832  OD1 ASN A  52       5.907 -10.395   1.953  1.00  0.740          O  
ATOM    833  ND2 ASN A  52       5.848  -8.431   2.993  1.00  0.740          N  
ATOM    834  H   ASN A  52       2.733  -7.704   3.319  1.00  0.600          H  
ATOM    835  HA  ASN A  52       2.817 -10.427   2.066  1.00  0.650          H  
ATOM    836 1HB  ASN A  52       4.215  -9.400   4.561  1.00  0.890          H  
ATOM    837 2HB  ASN A  52       4.266 -11.035   3.953  1.00  0.890          H  
ATOM    838 1HD2 ASN A  52       6.632  -8.102   2.474  1.00  0.890          H  
ATOM    839 2HD2 ASN A  52       5.394  -7.834   3.659  1.00  0.890          H  
ATOM    840  N   GLY A  53       1.289 -11.558   3.701  1.00  0.510          N  
ATOM    841  CA  GLY A  53       0.263 -12.161   4.546  1.00  0.530          C  
ATOM    842  C   GLY A  53      -1.003 -11.352   4.460  1.00  0.480          C  
ATOM    843  O   GLY A  53      -1.556 -11.165   3.374  1.00  0.440          O  
ATOM    844  H   GLY A  53       1.643 -12.074   2.896  1.00  0.610          H  
ATOM    845 1HA  GLY A  53       0.069 -13.172   4.203  1.00  0.640          H  
ATOM    846 2HA  GLY A  53       0.603 -12.204   5.576  1.00  0.640          H  
ATOM    847  N   GLY A  54      -1.490 -10.855   5.585  1.00  0.520          N  
ATOM    848  CA  GLY A  54      -2.710 -10.066   5.537  1.00  0.510          C  
ATOM    849  C   GLY A  54      -2.535  -8.856   4.607  1.00  0.450          C  
ATOM    850  O   GLY A  54      -3.458  -8.470   3.874  1.00  0.460          O  
ATOM    851  H   GLY A  54      -1.020 -11.019   6.465  1.00  0.620          H  
ATOM    852 1HA  GLY A  54      -3.526 -10.696   5.184  1.00  0.610          H  
ATOM    853 2HA  GLY A  54      -2.960  -9.729   6.541  1.00  0.610          H  
ATOM    854  N   SER A  55      -1.313  -8.305   4.570  1.00  0.440          N  
ATOM    855  CA  SER A  55      -1.003  -7.144   3.760  1.00  0.430          C  
ATOM    856  C   SER A  55      -0.889  -7.518   2.284  1.00  0.410          C  
ATOM    857  O   SER A  55      -0.791  -6.654   1.408  1.00  0.420          O  
ATOM    858  CB  SER A  55       0.243  -6.463   4.303  1.00  0.610          C  
ATOM    859  OG  SER A  55       1.362  -7.281   4.194  1.00  0.610          O  
ATOM    860  H   SER A  55      -0.559  -8.691   5.139  1.00  0.530          H  
ATOM    861  HA  SER A  55      -1.812  -6.437   3.868  1.00  0.520          H  
ATOM    862 1HB  SER A  55       0.411  -5.568   3.747  1.00  0.730          H  
ATOM    863 2HB  SER A  55       0.087  -6.179   5.345  1.00  0.730          H  
ATOM    864  HG  SER A  55       1.254  -7.981   4.864  1.00  0.730          H  
ATOM    865  N   HIS A  56      -0.876  -8.820   2.007  1.00  0.410          N  
ATOM    866  CA  HIS A  56      -0.776  -9.347   0.669  1.00  0.440          C  
ATOM    867  C   HIS A  56      -2.177  -9.288   0.120  1.00  0.470          C  
ATOM    868  O   HIS A  56      -2.421  -8.781  -0.979  1.00  0.500          O  
ATOM    869  CB  HIS A  56      -0.314 -10.780   0.680  1.00  0.600          C  
ATOM    870  CG  HIS A  56       0.108 -11.241  -0.556  1.00  0.600          C  
ATOM    871  ND1 HIS A  56       1.314 -10.880  -1.059  1.00  0.600          N  
ATOM    872  CD2 HIS A  56      -0.461 -12.037  -1.459  1.00  0.600          C  
ATOM    873  CE1 HIS A  56       1.483 -11.437  -2.200  1.00  0.600          C  
ATOM    874  NE2 HIS A  56       0.414 -12.168  -2.465  1.00  0.600          N  
ATOM    875  H   HIS A  56      -1.016  -9.488   2.757  1.00  0.490          H  
ATOM    876  HA  HIS A  56      -0.110  -8.749   0.050  1.00  0.530          H  
ATOM    877 1HB  HIS A  56       0.498 -10.878   1.344  1.00  0.720          H  
ATOM    878 2HB  HIS A  56      -1.109 -11.424   1.017  1.00  0.720          H  
ATOM    879  HD1 HIS A  56       1.945 -10.207  -0.618  1.00  0.720          H  
ATOM    880  HD2 HIS A  56      -1.415 -12.557  -1.493  1.00  0.720          H  
ATOM    881  HE1 HIS A  56       2.403 -11.260  -2.739  1.00  0.720          H  
ATOM    882  N   GLY A  57      -3.125  -9.789   0.935  1.00  0.510          N  
ATOM    883  CA  GLY A  57      -4.533  -9.782   0.557  1.00  0.570          C  
ATOM    884  C   GLY A  57      -4.926  -8.337   0.264  1.00  0.520          C  
ATOM    885  O   GLY A  57      -5.623  -8.056  -0.717  1.00  0.550          O  
ATOM    886  H   GLY A  57      -2.822 -10.213   1.819  1.00  0.610          H  
ATOM    887 1HA  GLY A  57      -4.692 -10.407  -0.321  1.00  0.680          H  
ATOM    888 2HA  GLY A  57      -5.140 -10.183   1.372  1.00  0.680          H  
ATOM    889  N   ILE A  58      -4.404  -7.414   1.083  1.00  0.470          N  
ATOM    890  CA  ILE A  58      -4.626  -5.998   0.876  1.00  0.460          C  
ATOM    891  C   ILE A  58      -4.002  -5.504  -0.418  1.00  0.480          C  
ATOM    892  O   ILE A  58      -4.664  -4.835  -1.208  1.00  0.540          O  
ATOM    893  CB  ILE A  58      -4.081  -5.166   2.038  1.00  0.650          C  
ATOM    894  CG1 ILE A  58      -4.950  -5.412   3.315  1.00  0.650          C  
ATOM    895  CG2 ILE A  58      -3.982  -3.748   1.658  1.00  0.650          C  
ATOM    896  CD1 ILE A  58      -4.396  -4.838   4.630  1.00  0.650          C  
ATOM    897  H   ILE A  58      -3.877  -7.741   1.899  1.00  0.560          H  
ATOM    898  HA  ILE A  58      -5.699  -5.827   0.823  1.00  0.550          H  
ATOM    899  HB  ILE A  58      -3.092  -5.508   2.269  1.00  0.780          H  
ATOM    900 1HG1 ILE A  58      -5.925  -4.987   3.146  1.00  0.780          H  
ATOM    901 2HG1 ILE A  58      -5.069  -6.487   3.448  1.00  0.780          H  
ATOM    902 1HG2 ILE A  58      -3.578  -3.243   2.469  1.00  0.780          H  
ATOM    903 2HG2 ILE A  58      -3.335  -3.597   0.814  1.00  0.780          H  
ATOM    904 3HG2 ILE A  58      -4.973  -3.358   1.420  1.00  0.780          H  
ATOM    905 1HD1 ILE A  58      -5.090  -5.081   5.441  1.00  0.780          H  
ATOM    906 2HD1 ILE A  58      -3.433  -5.272   4.859  1.00  0.780          H  
ATOM    907 3HD1 ILE A  58      -4.298  -3.762   4.567  1.00  0.780          H  
ATOM    908  N   ALA A  59      -2.740  -5.833  -0.688  1.00  0.470          N  
ATOM    909  CA  ALA A  59      -2.143  -5.336  -1.917  1.00  0.510          C  
ATOM    910  C   ALA A  59      -2.946  -5.760  -3.141  1.00  0.550          C  
ATOM    911  O   ALA A  59      -3.156  -4.950  -4.054  1.00  0.590          O  
ATOM    912  CB  ALA A  59      -0.738  -5.857  -2.037  1.00  0.700          C  
ATOM    913  H   ALA A  59      -2.179  -6.364  -0.018  1.00  0.560          H  
ATOM    914  HA  ALA A  59      -2.131  -4.252  -1.877  1.00  0.610          H  
ATOM    915 1HB  ALA A  59      -0.302  -5.477  -2.941  1.00  0.840          H  
ATOM    916 2HB  ALA A  59      -0.175  -5.530  -1.170  1.00  0.840          H  
ATOM    917 3HB  ALA A  59      -0.759  -6.945  -2.070  1.00  0.840          H  
ATOM    918  N   SER A  60      -3.440  -7.002  -3.132  1.00  0.550          N  
ATOM    919  CA  SER A  60      -4.251  -7.523  -4.225  1.00  0.580          C  
ATOM    920  C   SER A  60      -5.557  -6.754  -4.353  1.00  0.580          C  
ATOM    921  O   SER A  60      -5.947  -6.347  -5.459  1.00  0.630          O  
ATOM    922  CB  SER A  60      -4.551  -8.985  -4.009  1.00  0.800          C  
ATOM    923  OG  SER A  60      -5.350  -9.468  -5.043  1.00  0.800          O  
ATOM    924  H   SER A  60      -3.203  -7.617  -2.348  1.00  0.660          H  
ATOM    925  HA  SER A  60      -3.686  -7.424  -5.151  1.00  0.700          H  
ATOM    926 1HB  SER A  60      -3.610  -9.538  -3.975  1.00  0.960          H  
ATOM    927 2HB  SER A  60      -5.048  -9.124  -3.053  1.00  0.960          H  
ATOM    928  HG  SER A  60      -5.370 -10.418  -4.922  1.00  0.960          H  
ATOM    929  N   HIS A  61      -6.221  -6.523  -3.208  1.00  0.560          N  
ATOM    930  CA  HIS A  61      -7.496  -5.828  -3.137  1.00  0.590          C  
ATOM    931  C   HIS A  61      -7.334  -4.413  -3.704  1.00  0.590          C  
ATOM    932  O   HIS A  61      -8.121  -3.999  -4.569  1.00  0.610          O  
ATOM    933  CB  HIS A  61      -7.955  -5.791  -1.664  1.00  0.810          C  
ATOM    934  CG  HIS A  61      -9.325  -5.284  -1.413  1.00  0.810          C  
ATOM    935  ND1 HIS A  61      -9.894  -5.288  -0.145  1.00  0.810          N  
ATOM    936  CD2 HIS A  61     -10.262  -4.780  -2.240  1.00  0.810          C  
ATOM    937  CE1 HIS A  61     -11.129  -4.852  -0.235  1.00  0.810          C  
ATOM    938  NE2 HIS A  61     -11.365  -4.545  -1.488  1.00  0.810          N  
ATOM    939  H   HIS A  61      -5.843  -6.923  -2.343  1.00  0.670          H  
ATOM    940  HA  HIS A  61      -8.245  -6.354  -3.717  1.00  0.710          H  
ATOM    941 1HB  HIS A  61      -7.885  -6.795  -1.246  1.00  0.980          H  
ATOM    942 2HB  HIS A  61      -7.267  -5.167  -1.094  1.00  0.980          H  
ATOM    943  HD1 HIS A  61      -9.372  -4.999   0.693  1.00  0.980          H  
ATOM    944  HD2 HIS A  61     -10.295  -4.581  -3.316  1.00  0.980          H  
ATOM    945  HE1 HIS A  61     -11.760  -4.790   0.651  1.00  0.980          H  
ATOM    946  N   LEU A  62      -6.312  -3.688  -3.260  1.00  0.650          N  
ATOM    947  CA  LEU A  62      -6.037  -2.362  -3.786  1.00  0.750          C  
ATOM    948  C   LEU A  62      -5.802  -2.367  -5.261  1.00  0.640          C  
ATOM    949  O   LEU A  62      -6.445  -1.620  -6.002  1.00  0.660          O  
ATOM    950  CB  LEU A  62      -4.784  -1.795  -3.117  1.00  1.010          C  
ATOM    951  CG  LEU A  62      -4.934  -1.225  -1.753  1.00  1.010          C  
ATOM    952  CD1 LEU A  62      -3.605  -1.157  -1.097  1.00  1.010          C  
ATOM    953  CD2 LEU A  62      -5.459   0.226  -1.941  1.00  1.010          C  
ATOM    954  H   LEU A  62      -5.696  -4.092  -2.544  1.00  0.780          H  
ATOM    955  HA  LEU A  62      -6.899  -1.729  -3.576  1.00  0.900          H  
ATOM    956 1HB  LEU A  62      -4.046  -2.597  -3.061  1.00  1.210          H  
ATOM    957 2HB  LEU A  62      -4.385  -1.022  -3.763  1.00  1.210          H  
ATOM    958  HG  LEU A  62      -5.606  -1.837  -1.140  1.00  1.210          H  
ATOM    959 1HD1 LEU A  62      -3.698  -0.736  -0.131  1.00  1.210          H  
ATOM    960 2HD1 LEU A  62      -3.211  -2.159  -1.012  1.00  1.210          H  
ATOM    961 3HD1 LEU A  62      -2.955  -0.565  -1.656  1.00  1.210          H  
ATOM    962 1HD2 LEU A  62      -5.542   0.720  -1.013  1.00  1.210          H  
ATOM    963 2HD2 LEU A  62      -4.752   0.780  -2.555  1.00  1.210          H  
ATOM    964 3HD2 LEU A  62      -6.430   0.219  -2.431  1.00  1.210          H  
ATOM    965  N   ALA A  63      -4.932  -3.264  -5.713  1.00  0.640          N  
ATOM    966  CA  ALA A  63      -4.621  -3.282  -7.114  1.00  0.690          C  
ATOM    967  C   ALA A  63      -5.864  -3.522  -7.940  1.00  0.640          C  
ATOM    968  O   ALA A  63      -6.061  -2.892  -8.987  1.00  0.670          O  
ATOM    969  CB  ALA A  63      -3.583  -4.345  -7.413  1.00  0.950          C  
ATOM    970  H   ALA A  63      -4.434  -3.879  -5.062  1.00  0.770          H  
ATOM    971  HA  ALA A  63      -4.238  -2.313  -7.356  1.00  0.830          H  
ATOM    972 1HB  ALA A  63      -3.354  -4.326  -8.469  1.00  1.140          H  
ATOM    973 2HB  ALA A  63      -2.687  -4.158  -6.832  1.00  1.140          H  
ATOM    974 3HB  ALA A  63      -3.987  -5.327  -7.148  1.00  1.140          H  
ATOM    975  N   CYS A  64      -6.730  -4.415  -7.467  1.00  0.630          N  
ATOM    976  CA  CYS A  64      -7.932  -4.721  -8.189  1.00  0.700          C  
ATOM    977  C   CYS A  64      -8.918  -3.560  -8.196  1.00  0.700          C  
ATOM    978  O   CYS A  64      -9.396  -3.209  -9.267  1.00  0.800          O  
ATOM    979  CB  CYS A  64      -8.564  -5.970  -7.616  1.00  0.950          C  
ATOM    980  SG  CYS A  64      -7.553  -7.416  -7.938  1.00  0.950          S  
ATOM    981  H   CYS A  64      -6.503  -4.932  -6.611  1.00  0.760          H  
ATOM    982  HA  CYS A  64      -7.654  -4.936  -9.219  1.00  0.840          H  
ATOM    983 1HB  CYS A  64      -8.679  -5.868  -6.532  1.00  1.140          H  
ATOM    984 2HB  CYS A  64      -9.549  -6.125  -8.051  1.00  1.140          H  
ATOM    985  HG  CYS A  64      -6.618  -7.115  -6.983  1.00  1.140          H  
ATOM    986  N   ASP A  65      -9.161  -2.879  -7.063  1.00  0.710          N  
ATOM    987  CA  ASP A  65     -10.138  -1.778  -7.100  1.00  0.860          C  
ATOM    988  C   ASP A  65      -9.734  -0.705  -8.087  1.00  0.860          C  
ATOM    989  O   ASP A  65     -10.579  -0.175  -8.831  1.00  1.070          O  
ATOM    990  CB  ASP A  65     -10.305  -1.102  -5.733  1.00  1.140          C  
ATOM    991  CG  ASP A  65     -11.131  -1.864  -4.707  1.00  1.140          C  
ATOM    992  OD1 ASP A  65     -11.798  -2.806  -5.058  1.00  1.140          O  
ATOM    993  OD2 ASP A  65     -11.112  -1.460  -3.570  1.00  1.140          O  
ATOM    994  H   ASP A  65      -8.726  -3.173  -6.182  1.00  0.850          H  
ATOM    995  HA  ASP A  65     -11.098  -2.183  -7.407  1.00  1.030          H  
ATOM    996 1HB  ASP A  65      -9.309  -0.942  -5.306  1.00  1.370          H  
ATOM    997 2HB  ASP A  65     -10.743  -0.131  -5.875  1.00  1.370          H  
ATOM    998  N   PHE A  66      -8.435  -0.424  -8.148  1.00  0.760          N  
ATOM    999  CA  PHE A  66      -7.933   0.573  -9.066  1.00  0.840          C  
ATOM   1000  C   PHE A  66      -8.041   0.098 -10.504  1.00  0.790          C  
ATOM   1001  O   PHE A  66      -8.502   0.846 -11.374  1.00  1.030          O  
ATOM   1002  CB  PHE A  66      -6.522   0.977  -8.695  1.00  1.140          C  
ATOM   1003  CG  PHE A  66      -6.429   2.020  -7.591  1.00  1.140          C  
ATOM   1004  CD1 PHE A  66      -6.241   1.673  -6.255  1.00  1.140          C  
ATOM   1005  CD2 PHE A  66      -6.521   3.375  -7.905  1.00  1.140          C  
ATOM   1006  CE1 PHE A  66      -6.164   2.643  -5.272  1.00  1.140          C  
ATOM   1007  CE2 PHE A  66      -6.442   4.337  -6.924  1.00  1.140          C  
ATOM   1008  CZ  PHE A  66      -6.268   3.968  -5.605  1.00  1.140          C  
ATOM   1009  H   PHE A  66      -7.790  -0.902  -7.503  1.00  0.910          H  
ATOM   1010  HA  PHE A  66      -8.524   1.458  -8.981  1.00  1.010          H  
ATOM   1011 1HB  PHE A  66      -5.986   0.090  -8.370  1.00  1.370          H  
ATOM   1012 2HB  PHE A  66      -6.049   1.354  -9.555  1.00  1.370          H  
ATOM   1013  HD1 PHE A  66      -6.159   0.635  -5.980  1.00  1.370          H  
ATOM   1014  HD2 PHE A  66      -6.661   3.676  -8.941  1.00  1.370          H  
ATOM   1015  HE1 PHE A  66      -6.023   2.356  -4.229  1.00  1.370          H  
ATOM   1016  HE2 PHE A  66      -6.518   5.389  -7.187  1.00  1.370          H  
ATOM   1017  HZ  PHE A  66      -6.212   4.733  -4.828  1.00  1.370          H  
ATOM   1018  N   GLY A  67      -7.694  -1.160 -10.764  1.00  0.740          N  
ATOM   1019  CA  GLY A  67      -7.791  -1.678 -12.119  1.00  0.840          C  
ATOM   1020  C   GLY A  67      -9.243  -1.979 -12.542  1.00  0.890          C  
ATOM   1021  O   GLY A  67      -9.489  -2.217 -13.722  1.00  1.200          O  
ATOM   1022  H   GLY A  67      -7.290  -1.755 -10.034  1.00  0.890          H  
ATOM   1023 1HA  GLY A  67      -7.366  -0.948 -12.805  1.00  1.010          H  
ATOM   1024 2HA  GLY A  67      -7.170  -2.562 -12.194  1.00  1.010          H  
ATOM   1025  N   LYS A  68     -10.148  -2.049 -11.557  1.00  0.940          N  
ATOM   1026  CA  LYS A  68     -11.593  -2.269 -11.634  1.00  1.140          C  
ATOM   1027  C   LYS A  68     -12.331  -1.058 -11.068  1.00  1.160          C  
ATOM   1028  O   LYS A  68     -12.248  -0.034 -11.750  1.00  1.460          O  
ATOM   1029  CB  LYS A  68     -12.053  -3.543 -10.887  1.00  1.520          C  
ATOM   1030  CG  LYS A  68     -11.521  -4.859 -11.409  1.00  1.520          C  
ATOM   1031  CD  LYS A  68     -12.064  -5.173 -12.827  1.00  1.520          C  
ATOM   1032  CE  LYS A  68     -13.560  -5.486 -12.885  1.00  1.520          C  
ATOM   1033  NZ  LYS A  68     -14.004  -5.673 -14.277  1.00  1.520          N  
ATOM   1034  H   LYS A  68      -9.787  -1.930 -10.610  1.00  1.130          H  
ATOM   1035  HA  LYS A  68     -11.874  -2.348 -12.678  1.00  1.370          H  
ATOM   1036 1HB  LYS A  68     -11.759  -3.460  -9.843  1.00  1.820          H  
ATOM   1037 2HB  LYS A  68     -13.122  -3.621 -10.880  1.00  1.820          H  
ATOM   1038 1HG  LYS A  68     -10.440  -4.791 -11.443  1.00  1.820          H  
ATOM   1039 2HG  LYS A  68     -11.783  -5.654 -10.734  1.00  1.820          H  
ATOM   1040 1HD  LYS A  68     -11.808  -4.395 -13.540  1.00  1.820          H  
ATOM   1041 2HD  LYS A  68     -11.585  -6.082 -13.140  1.00  1.820          H  
ATOM   1042 1HE  LYS A  68     -13.750  -6.406 -12.335  1.00  1.820          H  
ATOM   1043 2HE  LYS A  68     -14.146  -4.687 -12.460  1.00  1.820          H  
ATOM   1044 1HZ  LYS A  68     -15.002  -5.914 -14.315  1.00  1.820          H  
ATOM   1045 2HZ  LYS A  68     -13.862  -4.821 -14.817  1.00  1.820          H  
ATOM   1046 3HZ  LYS A  68     -13.499  -6.424 -14.706  1.00  1.820          H  
ATOM   1047  N   GLY A  69     -13.536  -1.419 -10.639  1.00  1.960          N  
ATOM   1048  CA  GLY A  69     -14.076  -0.630  -9.549  1.00  2.720          C  
ATOM   1049  C   GLY A  69     -15.392  -1.190  -9.060  1.00  2.720          C  
ATOM   1050  O   GLY A  69     -15.938  -2.124  -9.649  1.00  2.730          O  
ATOM   1051  H   GLY A  69     -14.216  -1.550 -11.366  1.00  2.350          H  
ATOM   1052 1HA  GLY A  69     -13.358  -0.616  -8.726  1.00  3.260          H  
ATOM   1053 2HA  GLY A  69     -14.218   0.398  -9.879  1.00  3.260          H  
ATOM   1054  N   THR A  70     -15.913  -0.586  -7.993  1.00  3.190          N  
ATOM   1055  CA  THR A  70     -17.145  -1.019  -7.347  1.00  3.520          C  
ATOM   1056  C   THR A  70     -18.337  -0.100  -7.602  1.00  3.490          C  
ATOM   1057  O   THR A  70     -19.487  -0.496  -7.420  1.00  4.010          O  
ATOM   1058  CB  THR A  70     -16.900  -1.066  -5.839  1.00  4.800          C  
ATOM   1059  OG1 THR A  70     -16.553   0.259  -5.408  1.00  4.800          O  
ATOM   1060  CG2 THR A  70     -15.751  -2.013  -5.512  1.00  4.800          C  
ATOM   1061  H   THR A  70     -15.406   0.175  -7.558  1.00  3.830          H  
ATOM   1062  HA  THR A  70     -17.395  -2.017  -7.711  1.00  4.220          H  
ATOM   1063  HB  THR A  70     -17.806  -1.391  -5.335  1.00  5.760          H  
ATOM   1064  HG1 THR A  70     -16.571   0.312  -4.447  1.00  5.760          H  
ATOM   1065 1HG2 THR A  70     -15.584  -2.023  -4.434  1.00  5.760          H  
ATOM   1066 2HG2 THR A  70     -16.006  -3.015  -5.850  1.00  5.760          H  
ATOM   1067 3HG2 THR A  70     -14.837  -1.688  -6.011  1.00  5.760          H  
ATOM   1068  N   LYS A  71     -18.064   1.124  -8.047  1.00  3.280          N  
ATOM   1069  CA  LYS A  71     -19.096   2.127  -8.294  1.00  3.570          C  
ATOM   1070  C   LYS A  71     -19.548   2.162  -9.749  1.00  3.700          C  
ATOM   1071  O   LYS A  71     -20.340   3.031 -10.130  1.00  3.800          O  
ATOM   1072  CB  LYS A  71     -18.584   3.512  -7.906  1.00  4.880          C  
ATOM   1073  CG  LYS A  71     -18.298   3.701  -6.414  1.00  4.880          C  
ATOM   1074  CD  LYS A  71     -17.643   5.073  -6.122  1.00  4.880          C  
ATOM   1075  CE  LYS A  71     -18.610   6.244  -6.350  1.00  4.880          C  
ATOM   1076  NZ  LYS A  71     -18.001   7.541  -5.987  1.00  4.880          N  
ATOM   1077  H   LYS A  71     -17.101   1.392  -8.178  1.00  3.940          H  
ATOM   1078  HA  LYS A  71     -19.966   1.884  -7.683  1.00  4.280          H  
ATOM   1079 1HB  LYS A  71     -17.663   3.717  -8.453  1.00  5.860          H  
ATOM   1080 2HB  LYS A  71     -19.318   4.244  -8.218  1.00  5.860          H  
ATOM   1081 1HG  LYS A  71     -19.232   3.621  -5.856  1.00  5.860          H  
ATOM   1082 2HG  LYS A  71     -17.630   2.909  -6.071  1.00  5.860          H  
ATOM   1083 1HD  LYS A  71     -17.313   5.090  -5.079  1.00  5.860          H  
ATOM   1084 2HD  LYS A  71     -16.767   5.202  -6.758  1.00  5.860          H  
ATOM   1085 1HE  LYS A  71     -18.889   6.291  -7.395  1.00  5.860          H  
ATOM   1086 2HE  LYS A  71     -19.504   6.096  -5.748  1.00  5.860          H  
ATOM   1087 1HZ  LYS A  71     -18.664   8.282  -6.156  1.00  5.860          H  
ATOM   1088 2HZ  LYS A  71     -17.742   7.539  -5.008  1.00  5.860          H  
ATOM   1089 3HZ  LYS A  71     -17.176   7.691  -6.552  1.00  5.860          H  
ATOM   1090  N   ASN A  72     -18.992   1.256 -10.547  1.00  4.240          N  
ATOM   1091  CA  ASN A  72     -19.225   1.169 -11.980  1.00  4.770          C  
ATOM   1092  C   ASN A  72     -20.566   0.543 -12.360  1.00  4.710          C  
ATOM   1093  O   ASN A  72     -21.044  -0.401 -11.730  1.00  5.000          O  
ATOM   1094  CB  ASN A  72     -18.084   0.417 -12.626  1.00  6.470          C  
ATOM   1095  CG  ASN A  72     -16.771   1.184 -12.560  1.00  6.470          C  
ATOM   1096  OD1 ASN A  72     -16.716   2.422 -12.500  1.00  6.470          O  
ATOM   1097  ND2 ASN A  72     -15.703   0.459 -12.576  1.00  6.470          N  
ATOM   1098  H   ASN A  72     -18.382   0.583 -10.108  1.00  5.090          H  
ATOM   1099  HA  ASN A  72     -19.234   2.185 -12.378  1.00  5.720          H  
ATOM   1100 1HB  ASN A  72     -17.953  -0.542 -12.119  1.00  7.760          H  
ATOM   1101 2HB  ASN A  72     -18.329   0.208 -13.665  1.00  7.760          H  
ATOM   1102 1HD2 ASN A  72     -14.799   0.902 -12.539  1.00  7.760          H  
ATOM   1103 2HD2 ASN A  72     -15.778  -0.532 -12.633  1.00  7.760          H  
ATOM   1104  N   SER A  73     -21.145   1.085 -13.425  1.00  4.730          N  
ATOM   1105  CA  SER A  73     -22.420   0.661 -14.016  1.00  4.920          C  
ATOM   1106  C   SER A  73     -22.514   1.222 -15.432  1.00  4.680          C  
ATOM   1107  O   SER A  73     -21.731   2.097 -15.822  1.00  4.790          O  
ATOM   1108  CB  SER A  73     -23.595   1.215 -13.255  1.00  6.810          C  
ATOM   1109  OG  SER A  73     -23.701   2.582 -13.521  1.00  6.810          O  
ATOM   1110  H   SER A  73     -20.647   1.842 -13.868  1.00  5.680          H  
ATOM   1111  HA  SER A  73     -22.468  -0.430 -14.052  1.00  5.900          H  
ATOM   1112 1HB  SER A  73     -24.508   0.704 -13.560  1.00  8.170          H  
ATOM   1113 2HB  SER A  73     -23.461   1.052 -12.187  1.00  8.170          H  
ATOM   1114  HG  SER A  73     -23.018   3.014 -12.959  1.00  8.170          H  
ATOM   1115  N   SER A  74     -23.543   0.849 -16.183  1.00  4.820          N  
ATOM   1116  CA  SER A  74     -23.725   1.393 -17.536  1.00  5.090          C  
ATOM   1117  C   SER A  74     -23.894   2.925 -17.577  1.00  5.100          C  
ATOM   1118  O   SER A  74     -23.775   3.531 -18.645  1.00  5.650          O  
ATOM   1119  CB  SER A  74     -24.918   0.740 -18.212  1.00  7.020          C  
ATOM   1120  OG  SER A  74     -26.130   1.105 -17.601  1.00  7.020          O  
ATOM   1121  H   SER A  74     -24.192   0.135 -15.839  1.00  5.780          H  
ATOM   1122  HA  SER A  74     -22.834   1.144 -18.114  1.00  6.110          H  
ATOM   1123 1HB  SER A  74     -24.940   1.028 -19.262  1.00  8.420          H  
ATOM   1124 2HB  SER A  74     -24.801  -0.330 -18.176  1.00  8.420          H  
ATOM   1125  HG  SER A  74     -26.796   0.509 -17.957  1.00  8.420          H  
ATOM   1126  N   LYS A  75     -24.196   3.552 -16.432  1.00  4.810          N  
ATOM   1127  CA  LYS A  75     -24.377   4.996 -16.343  1.00  5.130          C  
ATOM   1128  C   LYS A  75     -23.236   5.703 -15.600  1.00  4.990          C  
ATOM   1129  O   LYS A  75     -23.227   6.934 -15.506  1.00  5.140          O  
ATOM   1130  CB  LYS A  75     -25.691   5.308 -15.633  1.00  7.050          C  
ATOM   1131  CG  LYS A  75     -26.928   4.837 -16.374  1.00  7.050          C  
ATOM   1132  CD  LYS A  75     -28.193   5.184 -15.605  1.00  7.050          C  
ATOM   1133  CE  LYS A  75     -29.438   4.712 -16.342  1.00  7.050          C  
ATOM   1134  NZ  LYS A  75     -30.679   5.013 -15.575  1.00  7.050          N  
ATOM   1135  H   LYS A  75     -24.267   3.003 -15.574  1.00  5.770          H  
ATOM   1136  HA  LYS A  75     -24.414   5.400 -17.354  1.00  6.160          H  
ATOM   1137 1HB  LYS A  75     -25.684   4.832 -14.652  1.00  8.460          H  
ATOM   1138 2HB  LYS A  75     -25.775   6.383 -15.476  1.00  8.460          H  
ATOM   1139 1HG  LYS A  75     -26.959   5.309 -17.356  1.00  8.460          H  
ATOM   1140 2HG  LYS A  75     -26.875   3.756 -16.515  1.00  8.460          H  
ATOM   1141 1HD  LYS A  75     -28.158   4.707 -14.625  1.00  8.460          H  
ATOM   1142 2HD  LYS A  75     -28.249   6.262 -15.466  1.00  8.460          H  
ATOM   1143 1HE  LYS A  75     -29.489   5.210 -17.308  1.00  8.460          H  
ATOM   1144 2HE  LYS A  75     -29.371   3.636 -16.500  1.00  8.460          H  
ATOM   1145 1HZ  LYS A  75     -31.484   4.686 -16.094  1.00  8.460          H  
ATOM   1146 2HZ  LYS A  75     -30.647   4.546 -14.679  1.00  8.460          H  
ATOM   1147 3HZ  LYS A  75     -30.756   6.010 -15.432  1.00  8.460          H  
ATOM   1148  N   THR A  76     -22.339   4.923 -14.986  1.00  5.080          N  
ATOM   1149  CA  THR A  76     -21.277   5.466 -14.129  1.00  5.270          C  
ATOM   1150  C   THR A  76     -19.865   4.950 -14.424  1.00  4.570          C  
ATOM   1151  O   THR A  76     -18.891   5.495 -13.896  1.00  4.780          O  
ATOM   1152  CB  THR A  76     -21.530   5.149 -12.640  1.00  7.300          C  
ATOM   1153  OG1 THR A  76     -21.464   3.727 -12.453  1.00  7.300          O  
ATOM   1154  CG2 THR A  76     -22.894   5.650 -12.206  1.00  7.300          C  
ATOM   1155  H   THR A  76     -22.367   3.923 -15.162  1.00  6.100          H  
ATOM   1156  HA  THR A  76     -21.263   6.547 -14.257  1.00  6.320          H  
ATOM   1157  HB  THR A  76     -20.755   5.621 -12.036  1.00  8.760          H  
ATOM   1158  HG1 THR A  76     -21.224   3.528 -11.506  1.00  8.760          H  
ATOM   1159 1HG2 THR A  76     -23.047   5.412 -11.155  1.00  8.760          H  
ATOM   1160 2HG2 THR A  76     -22.942   6.728 -12.350  1.00  8.760          H  
ATOM   1161 3HG2 THR A  76     -23.670   5.175 -12.796  1.00  8.760          H  
ATOM   1162  N   ASN A  77     -19.731   3.898 -15.244  1.00  4.060          N  
ATOM   1163  CA  ASN A  77     -18.443   3.238 -15.445  1.00  3.740          C  
ATOM   1164  C   ASN A  77     -17.297   4.188 -15.714  1.00  3.100          C  
ATOM   1165  O   ASN A  77     -17.306   4.971 -16.668  1.00  3.550          O  
ATOM   1166  CB  ASN A  77     -18.521   2.216 -16.565  1.00  5.360          C  
ATOM   1167  CG  ASN A  77     -17.267   1.392 -16.676  1.00  5.360          C  
ATOM   1168  OD1 ASN A  77     -16.740   0.912 -15.669  1.00  5.360          O  
ATOM   1169  ND2 ASN A  77     -16.778   1.223 -17.876  1.00  5.360          N  
ATOM   1170  H   ASN A  77     -20.553   3.492 -15.675  1.00  4.870          H  
ATOM   1171  HA  ASN A  77     -18.196   2.714 -14.533  1.00  4.490          H  
ATOM   1172 1HB  ASN A  77     -19.355   1.543 -16.387  1.00  6.440          H  
ATOM   1173 2HB  ASN A  77     -18.702   2.722 -17.511  1.00  6.440          H  
ATOM   1174 1HD2 ASN A  77     -15.941   0.688 -18.005  1.00  6.440          H  
ATOM   1175 2HD2 ASN A  77     -17.236   1.634 -18.664  1.00  6.440          H  
ATOM   1176  N   GLN A  78     -16.291   4.066 -14.865  1.00  2.390          N  
ATOM   1177  CA  GLN A  78     -15.089   4.865 -14.908  1.00  1.960          C  
ATOM   1178  C   GLN A  78     -14.006   4.183 -15.696  1.00  1.540          C  
ATOM   1179  O   GLN A  78     -14.001   2.961 -15.824  1.00  1.650          O  
ATOM   1180  CB  GLN A  78     -14.606   5.102 -13.482  1.00  2.920          C  
ATOM   1181  CG  GLN A  78     -15.601   5.842 -12.648  1.00  2.920          C  
ATOM   1182  CD  GLN A  78     -15.773   7.226 -13.167  1.00  2.920          C  
ATOM   1183  OE1 GLN A  78     -14.784   7.962 -13.233  1.00  2.920          O  
ATOM   1184  NE2 GLN A  78     -16.984   7.587 -13.565  1.00  2.920          N  
ATOM   1185  H   GLN A  78     -16.387   3.391 -14.105  1.00  2.870          H  
ATOM   1186  HA  GLN A  78     -15.316   5.815 -15.391  1.00  2.350          H  
ATOM   1187 1HB  GLN A  78     -14.407   4.141 -13.004  1.00  3.500          H  
ATOM   1188 2HB  GLN A  78     -13.670   5.661 -13.498  1.00  3.500          H  
ATOM   1189 1HG  GLN A  78     -16.566   5.335 -12.702  1.00  3.500          H  
ATOM   1190 2HG  GLN A  78     -15.266   5.885 -11.619  1.00  3.500          H  
ATOM   1191 1HE2 GLN A  78     -17.144   8.511 -13.934  1.00  3.500          H  
ATOM   1192 2HE2 GLN A  78     -17.761   6.913 -13.526  1.00  3.500          H  
ATOM   1193  N   LYS A  79     -13.073   4.963 -16.220  1.00  1.480          N  
ATOM   1194  CA  LYS A  79     -11.929   4.355 -16.862  1.00  1.280          C  
ATOM   1195  C   LYS A  79     -11.100   3.689 -15.781  1.00  1.070          C  
ATOM   1196  O   LYS A  79     -10.921   4.249 -14.698  1.00  1.180          O  
ATOM   1197  CB  LYS A  79     -11.118   5.372 -17.659  1.00  1.870          C  
ATOM   1198  CG  LYS A  79     -11.851   5.908 -18.893  1.00  1.870          C  
ATOM   1199  CD  LYS A  79     -10.980   6.866 -19.705  1.00  1.870          C  
ATOM   1200  CE  LYS A  79     -11.712   7.363 -20.954  1.00  1.870          C  
ATOM   1201  NZ  LYS A  79     -10.874   8.302 -21.758  1.00  1.870          N  
ATOM   1202  H   LYS A  79     -13.142   5.966 -16.123  1.00  1.780          H  
ATOM   1203  HA  LYS A  79     -12.274   3.577 -17.544  1.00  1.540          H  
ATOM   1204 1HB  LYS A  79     -10.859   6.215 -17.018  1.00  2.250          H  
ATOM   1205 2HB  LYS A  79     -10.185   4.911 -17.988  1.00  2.250          H  
ATOM   1206 1HG  LYS A  79     -12.147   5.071 -19.525  1.00  2.250          H  
ATOM   1207 2HG  LYS A  79     -12.752   6.430 -18.574  1.00  2.250          H  
ATOM   1208 1HD  LYS A  79     -10.709   7.723 -19.088  1.00  2.250          H  
ATOM   1209 2HD  LYS A  79     -10.066   6.356 -20.011  1.00  2.250          H  
ATOM   1210 1HE  LYS A  79     -11.976   6.507 -21.574  1.00  2.250          H  
ATOM   1211 2HE  LYS A  79     -12.625   7.875 -20.652  1.00  2.250          H  
ATOM   1212 1HZ  LYS A  79     -11.394   8.603 -22.572  1.00  2.250          H  
ATOM   1213 2HZ  LYS A  79     -10.633   9.108 -21.199  1.00  2.250          H  
ATOM   1214 3HZ  LYS A  79     -10.030   7.833 -22.055  1.00  2.250          H  
ATOM   1215  N   TYR A  80     -10.569   2.523 -16.097  1.00  1.090          N  
ATOM   1216  CA  TYR A  80      -9.752   1.744 -15.178  1.00  1.090          C  
ATOM   1217  C   TYR A  80      -8.342   2.322 -15.049  1.00  0.880          C  
ATOM   1218  O   TYR A  80      -7.810   2.895 -16.005  1.00  0.960          O  
ATOM   1219  CB  TYR A  80      -9.661   0.314 -15.683  1.00  1.530          C  
ATOM   1220  CG  TYR A  80     -10.935  -0.560 -15.672  1.00  1.530          C  
ATOM   1221  CD1 TYR A  80     -12.113  -0.180 -15.028  1.00  1.530          C  
ATOM   1222  CD2 TYR A  80     -10.872  -1.813 -16.306  1.00  1.530          C  
ATOM   1223  CE1 TYR A  80     -13.204  -1.035 -15.035  1.00  1.530          C  
ATOM   1224  CE2 TYR A  80     -11.958  -2.658 -16.296  1.00  1.530          C  
ATOM   1225  CZ  TYR A  80     -13.119  -2.277 -15.669  1.00  1.530          C  
ATOM   1226  OH  TYR A  80     -14.204  -3.137 -15.660  1.00  1.530          O  
ATOM   1227  H   TYR A  80     -10.761   2.141 -17.011  1.00  1.310          H  
ATOM   1228  HA  TYR A  80     -10.204   1.764 -14.185  1.00  1.310          H  
ATOM   1229 1HB  TYR A  80      -9.314   0.347 -16.712  1.00  1.830          H  
ATOM   1230 2HB  TYR A  80      -8.904  -0.198 -15.105  1.00  1.830          H  
ATOM   1231  HD1 TYR A  80     -12.195   0.780 -14.518  1.00  1.830          H  
ATOM   1232  HD2 TYR A  80      -9.950  -2.127 -16.803  1.00  1.830          H  
ATOM   1233  HE1 TYR A  80     -14.120  -0.737 -14.537  1.00  1.830          H  
ATOM   1234  HE2 TYR A  80     -11.889  -3.629 -16.788  1.00  1.830          H  
ATOM   1235  HH  TYR A  80     -14.975  -2.672 -15.308  1.00  1.830          H  
ATOM   1236  N   TYR A  81      -7.722   2.145 -13.879  1.00  0.710          N  
ATOM   1237  CA  TYR A  81      -6.360   2.612 -13.654  1.00  0.670          C  
ATOM   1238  C   TYR A  81      -5.347   1.534 -14.030  1.00  0.570          C  
ATOM   1239  O   TYR A  81      -5.576   0.336 -13.840  1.00  0.570          O  
ATOM   1240  CB  TYR A  81      -6.171   3.010 -12.180  1.00  0.950          C  
ATOM   1241  CG  TYR A  81      -6.932   4.239 -11.754  1.00  0.950          C  
ATOM   1242  CD1 TYR A  81      -8.258   4.155 -11.339  1.00  0.950          C  
ATOM   1243  CD2 TYR A  81      -6.301   5.454 -11.767  1.00  0.950          C  
ATOM   1244  CE1 TYR A  81      -8.935   5.291 -10.982  1.00  0.950          C  
ATOM   1245  CE2 TYR A  81      -6.984   6.594 -11.417  1.00  0.950          C  
ATOM   1246  CZ  TYR A  81      -8.289   6.518 -11.035  1.00  0.950          C  
ATOM   1247  OH  TYR A  81      -8.961   7.661 -10.736  1.00  0.950          O  
ATOM   1248  H   TYR A  81      -8.200   1.670 -13.106  1.00  0.850          H  
ATOM   1249  HA  TYR A  81      -6.181   3.482 -14.285  1.00  0.800          H  
ATOM   1250 1HB  TYR A  81      -6.454   2.202 -11.558  1.00  1.140          H  
ATOM   1251 2HB  TYR A  81      -5.124   3.204 -12.002  1.00  1.140          H  
ATOM   1252  HD1 TYR A  81      -8.770   3.203 -11.314  1.00  1.140          H  
ATOM   1253  HD2 TYR A  81      -5.260   5.520 -12.072  1.00  1.140          H  
ATOM   1254  HE1 TYR A  81      -9.973   5.222 -10.681  1.00  1.140          H  
ATOM   1255  HE2 TYR A  81      -6.485   7.567 -11.451  1.00  1.140          H  
ATOM   1256  HH  TYR A  81      -8.490   8.434 -11.147  1.00  1.140          H  
ATOM   1257  N   LYS A  82      -4.180   1.951 -14.513  1.00  0.600          N  
ATOM   1258  CA  LYS A  82      -3.134   0.996 -14.878  1.00  0.630          C  
ATOM   1259  C   LYS A  82      -2.457   0.440 -13.646  1.00  0.650          C  
ATOM   1260  O   LYS A  82      -1.332   0.813 -13.308  1.00  0.690          O  
ATOM   1261  CB  LYS A  82      -2.098   1.650 -15.777  1.00  0.870          C  
ATOM   1262  CG  LYS A  82      -2.627   2.064 -17.114  1.00  0.870          C  
ATOM   1263  CD  LYS A  82      -1.517   2.615 -17.981  1.00  0.870          C  
ATOM   1264  CE  LYS A  82      -2.001   2.901 -19.392  1.00  0.870          C  
ATOM   1265  NZ  LYS A  82      -0.910   3.437 -20.244  1.00  0.870          N  
ATOM   1266  H   LYS A  82      -4.030   2.940 -14.647  1.00  0.720          H  
ATOM   1267  HA  LYS A  82      -3.591   0.169 -15.411  1.00  0.760          H  
ATOM   1268 1HB  LYS A  82      -1.688   2.532 -15.285  1.00  1.040          H  
ATOM   1269 2HB  LYS A  82      -1.277   0.953 -15.944  1.00  1.040          H  
ATOM   1270 1HG  LYS A  82      -3.098   1.221 -17.593  1.00  1.040          H  
ATOM   1271 2HG  LYS A  82      -3.384   2.833 -16.976  1.00  1.040          H  
ATOM   1272 1HD  LYS A  82      -1.129   3.533 -17.535  1.00  1.040          H  
ATOM   1273 2HD  LYS A  82      -0.707   1.886 -18.028  1.00  1.040          H  
ATOM   1274 1HE  LYS A  82      -2.361   1.965 -19.827  1.00  1.040          H  
ATOM   1275 2HE  LYS A  82      -2.821   3.617 -19.368  1.00  1.040          H  
ATOM   1276 1HZ  LYS A  82      -1.246   3.586 -21.181  1.00  1.040          H  
ATOM   1277 2HZ  LYS A  82      -0.568   4.308 -19.863  1.00  1.040          H  
ATOM   1278 3HZ  LYS A  82      -0.165   2.759 -20.262  1.00  1.040          H  
ATOM   1279  N   VAL A  83      -3.172  -0.430 -12.958  1.00  0.650          N  
ATOM   1280  CA  VAL A  83      -2.721  -0.941 -11.687  1.00  0.670          C  
ATOM   1281  C   VAL A  83      -2.646  -2.450 -11.547  1.00  0.690          C  
ATOM   1282  O   VAL A  83      -3.580  -3.184 -11.865  1.00  0.760          O  
ATOM   1283  CB  VAL A  83      -3.586  -0.347 -10.576  1.00  0.930          C  
ATOM   1284  CG1 VAL A  83      -3.175  -0.887  -9.299  1.00  0.930          C  
ATOM   1285  CG2 VAL A  83      -3.396   1.129 -10.574  1.00  0.930          C  
ATOM   1286  H   VAL A  83      -4.101  -0.654 -13.321  1.00  0.780          H  
ATOM   1287  HA  VAL A  83      -1.718  -0.566 -11.539  1.00  0.800          H  
ATOM   1288  HB  VAL A  83      -4.635  -0.607 -10.729  1.00  1.120          H  
ATOM   1289 1HG1 VAL A  83      -3.795  -0.456  -8.560  1.00  1.120          H  
ATOM   1290 2HG1 VAL A  83      -3.310  -1.950  -9.296  1.00  1.120          H  
ATOM   1291 3HG1 VAL A  83      -2.125  -0.645  -9.106  1.00  1.120          H  
ATOM   1292 1HG2 VAL A  83      -3.935   1.607  -9.784  1.00  1.120          H  
ATOM   1293 2HG2 VAL A  83      -2.380   1.273 -10.444  1.00  1.120          H  
ATOM   1294 3HG2 VAL A  83      -3.698   1.543 -11.506  1.00  1.120          H  
ATOM   1295  N   PHE A  84      -1.530  -2.892 -10.991  1.00  0.650          N  
ATOM   1296  CA  PHE A  84      -1.286  -4.308 -10.750  1.00  0.660          C  
ATOM   1297  C   PHE A  84      -0.596  -4.545  -9.413  1.00  0.610          C  
ATOM   1298  O   PHE A  84      -0.086  -3.616  -8.792  1.00  0.600          O  
ATOM   1299  CB  PHE A  84      -0.433  -4.881 -11.877  1.00  0.920          C  
ATOM   1300  CG  PHE A  84       0.931  -4.248 -11.980  1.00  0.920          C  
ATOM   1301  CD1 PHE A  84       2.055  -4.788 -11.352  1.00  0.920          C  
ATOM   1302  CD2 PHE A  84       1.081  -3.078 -12.696  1.00  0.920          C  
ATOM   1303  CE1 PHE A  84       3.268  -4.165 -11.447  1.00  0.920          C  
ATOM   1304  CE2 PHE A  84       2.289  -2.465 -12.789  1.00  0.920          C  
ATOM   1305  CZ  PHE A  84       3.382  -2.998 -12.172  1.00  0.920          C  
ATOM   1306  H   PHE A  84      -0.818  -2.180 -10.771  1.00  0.780          H  
ATOM   1307  HA  PHE A  84      -2.243  -4.828 -10.741  1.00  0.790          H  
ATOM   1308 1HB  PHE A  84      -0.297  -5.932 -11.696  1.00  1.100          H  
ATOM   1309 2HB  PHE A  84      -0.939  -4.773 -12.826  1.00  1.100          H  
ATOM   1310  HD1 PHE A  84       1.967  -5.705 -10.780  1.00  1.100          H  
ATOM   1311  HD2 PHE A  84       0.217  -2.638 -13.188  1.00  1.100          H  
ATOM   1312  HE1 PHE A  84       4.138  -4.588 -10.950  1.00  1.100          H  
ATOM   1313  HE2 PHE A  84       2.384  -1.549 -13.342  1.00  1.100          H  
ATOM   1314  HZ  PHE A  84       4.329  -2.487 -12.250  1.00  1.100          H  
ATOM   1315  N   GLY A  85      -0.630  -5.779  -8.929  1.00  0.630          N  
ATOM   1316  CA  GLY A  85       0.099  -6.087  -7.710  1.00  0.630          C  
ATOM   1317  C   GLY A  85       1.357  -6.887  -8.030  1.00  0.620          C  
ATOM   1318  O   GLY A  85       1.532  -7.368  -9.152  1.00  0.680          O  
ATOM   1319  H   GLY A  85      -1.103  -6.526  -9.421  1.00  0.760          H  
ATOM   1320 1HA  GLY A  85       0.364  -5.173  -7.186  1.00  0.760          H  
ATOM   1321 2HA  GLY A  85      -0.540  -6.667  -7.039  1.00  0.760          H  
ATOM   1322  N   LEU A  86       2.158  -7.133  -6.999  1.00  0.610          N  
ATOM   1323  CA  LEU A  86       3.384  -7.947  -7.088  1.00  0.610          C  
ATOM   1324  C   LEU A  86       3.120  -9.300  -6.395  1.00  0.650          C  
ATOM   1325  O   LEU A  86       4.005  -9.890  -5.760  1.00  0.850          O  
ATOM   1326  CB  LEU A  86       4.584  -7.237  -6.424  1.00  0.850          C  
ATOM   1327  CG  LEU A  86       4.998  -5.827  -6.951  1.00  0.850          C  
ATOM   1328  CD1 LEU A  86       6.249  -5.364  -6.136  1.00  0.850          C  
ATOM   1329  CD2 LEU A  86       5.282  -5.845  -8.473  1.00  0.850          C  
ATOM   1330  H   LEU A  86       1.913  -6.660  -6.122  1.00  0.730          H  
ATOM   1331  HA  LEU A  86       3.611  -8.145  -8.135  1.00  0.730          H  
ATOM   1332 1HB  LEU A  86       4.366  -7.142  -5.367  1.00  1.020          H  
ATOM   1333 2HB  LEU A  86       5.444  -7.852  -6.516  1.00  1.020          H  
ATOM   1334  HG  LEU A  86       4.187  -5.125  -6.755  1.00  1.020          H  
ATOM   1335 1HD1 LEU A  86       6.546  -4.382  -6.452  1.00  1.020          H  
ATOM   1336 2HD1 LEU A  86       6.032  -5.345  -5.082  1.00  1.020          H  
ATOM   1337 3HD1 LEU A  86       7.072  -6.059  -6.312  1.00  1.020          H  
ATOM   1338 1HD2 LEU A  86       5.568  -4.847  -8.807  1.00  1.020          H  
ATOM   1339 2HD2 LEU A  86       6.079  -6.530  -8.679  1.00  1.020          H  
ATOM   1340 3HD2 LEU A  86       4.390  -6.158  -9.015  1.00  1.020          H  
ATOM   1341  N   ASP A  87       1.874  -9.761  -6.504  1.00  0.630          N  
ATOM   1342  CA  ASP A  87       1.275 -10.927  -5.855  1.00  0.720          C  
ATOM   1343  C   ASP A  87       1.121 -12.277  -6.595  1.00  0.900          C  
ATOM   1344  O   ASP A  87       0.166 -13.017  -6.340  1.00  1.360          O  
ATOM   1345  CB  ASP A  87      -0.044 -10.428  -5.280  1.00  0.970          C  
ATOM   1346  CG  ASP A  87      -0.902  -9.788  -6.331  1.00  0.970          C  
ATOM   1347  OD1 ASP A  87      -0.465  -9.698  -7.464  1.00  0.970          O  
ATOM   1348  OD2 ASP A  87      -1.948  -9.303  -6.001  1.00  0.970          O  
ATOM   1349  H   ASP A  87       1.231  -9.234  -7.112  1.00  0.760          H  
ATOM   1350  HA  ASP A  87       1.917 -11.143  -5.005  1.00  0.860          H  
ATOM   1351 1HB  ASP A  87      -0.596 -11.266  -4.850  1.00  1.170          H  
ATOM   1352 2HB  ASP A  87       0.140  -9.714  -4.478  1.00  1.170          H  
ATOM   1353  N   ASN A  88       2.035 -12.593  -7.509  1.00  0.870          N  
ATOM   1354  CA  ASN A  88       2.072 -13.886  -8.217  1.00  0.750          C  
ATOM   1355  C   ASN A  88       2.506 -15.015  -7.262  1.00  0.700          C  
ATOM   1356  O   ASN A  88       3.637 -15.014  -6.784  1.00  0.660          O  
ATOM   1357  CB  ASN A  88       3.018 -13.789  -9.410  1.00  1.100          C  
ATOM   1358  CG  ASN A  88       3.114 -15.057 -10.250  1.00  1.100          C  
ATOM   1359  OD1 ASN A  88       3.562 -16.120  -9.772  1.00  1.100          O  
ATOM   1360  ND2 ASN A  88       2.716 -14.962 -11.499  1.00  1.100          N  
ATOM   1361  H   ASN A  88       2.740 -11.892  -7.711  1.00  1.040          H  
ATOM   1362  HA  ASN A  88       1.066 -14.119  -8.574  1.00  0.900          H  
ATOM   1363 1HB  ASN A  88       2.673 -12.982 -10.061  1.00  1.320          H  
ATOM   1364 2HB  ASN A  88       4.006 -13.513  -9.066  1.00  1.320          H  
ATOM   1365 1HD2 ASN A  88       2.763 -15.762 -12.103  1.00  1.320          H  
ATOM   1366 2HD2 ASN A  88       2.350 -14.098 -11.853  1.00  1.320          H  
ATOM   1367  N   ALA A  89       1.624 -15.985  -6.980  1.00  0.760          N  
ATOM   1368  CA  ALA A  89       1.979 -16.997  -5.970  1.00  0.770          C  
ATOM   1369  C   ALA A  89       3.260 -17.771  -6.282  1.00  0.690          C  
ATOM   1370  O   ALA A  89       4.113 -17.931  -5.404  1.00  0.700          O  
ATOM   1371  CB  ALA A  89       0.855 -18.010  -5.821  1.00  1.070          C  
ATOM   1372  H   ALA A  89       0.709 -15.971  -7.411  1.00  0.910          H  
ATOM   1373  HA  ALA A  89       2.107 -16.489  -5.032  1.00  0.920          H  
ATOM   1374 1HB  ALA A  89       1.109 -18.716  -5.037  1.00  1.290          H  
ATOM   1375 2HB  ALA A  89      -0.070 -17.538  -5.571  1.00  1.290          H  
ATOM   1376 3HB  ALA A  89       0.723 -18.547  -6.754  1.00  1.290          H  
ATOM   1377  N   ALA A  90       3.434 -18.200  -7.538  1.00  0.640          N  
ATOM   1378  CA  ALA A  90       4.614 -18.982  -7.904  1.00  0.580          C  
ATOM   1379  C   ALA A  90       5.890 -18.205  -7.698  1.00  0.580          C  
ATOM   1380  O   ALA A  90       6.895 -18.765  -7.222  1.00  0.580          O  
ATOM   1381  CB  ALA A  90       4.494 -19.448  -9.346  1.00  0.840          C  
ATOM   1382  H   ALA A  90       2.707 -18.030  -8.218  1.00  0.770          H  
ATOM   1383  HA  ALA A  90       4.669 -19.831  -7.243  1.00  0.700          H  
ATOM   1384 1HB  ALA A  90       5.359 -20.050  -9.614  1.00  1.000          H  
ATOM   1385 2HB  ALA A  90       3.592 -20.040  -9.467  1.00  1.000          H  
ATOM   1386 3HB  ALA A  90       4.435 -18.595  -9.989  1.00  1.000          H  
ATOM   1387  N   TRP A  91       5.843 -16.913  -8.035  1.00  0.610          N  
ATOM   1388  CA  TRP A  91       6.975 -16.012  -7.890  1.00  0.650          C  
ATOM   1389  C   TRP A  91       7.418 -15.897  -6.458  1.00  0.600          C  
ATOM   1390  O   TRP A  91       8.604 -16.008  -6.130  1.00  0.610          O  
ATOM   1391  CB  TRP A  91       6.644 -14.590  -8.307  1.00  0.890          C  
ATOM   1392  CG  TRP A  91       7.838 -13.710  -8.219  1.00  0.890          C  
ATOM   1393  CD1 TRP A  91       8.359 -13.073  -7.123  1.00  0.890          C  
ATOM   1394  CD2 TRP A  91       8.652 -13.341  -9.314  1.00  0.890          C  
ATOM   1395  NE1 TRP A  91       9.463 -12.363  -7.480  1.00  0.890          N  
ATOM   1396  CE2 TRP A  91       9.657 -12.509  -8.822  1.00  0.890          C  
ATOM   1397  CE3 TRP A  91       8.611 -13.633 -10.647  1.00  0.890          C  
ATOM   1398  CZ2 TRP A  91      10.611 -11.967  -9.644  1.00  0.890          C  
ATOM   1399  CZ3 TRP A  91       9.540 -13.094 -11.459  1.00  0.890          C  
ATOM   1400  CH2 TRP A  91      10.529 -12.272 -10.984  1.00  0.890          C  
ATOM   1401  H   TRP A  91       4.978 -16.562  -8.461  1.00  0.730          H  
ATOM   1402  HA  TRP A  91       7.802 -16.390  -8.490  1.00  0.780          H  
ATOM   1403 1HB  TRP A  91       6.261 -14.584  -9.321  1.00  1.070          H  
ATOM   1404 2HB  TRP A  91       5.874 -14.183  -7.659  1.00  1.070          H  
ATOM   1405  HD1 TRP A  91       7.958 -13.129  -6.118  1.00  1.070          H  
ATOM   1406  HE1 TRP A  91      10.037 -11.788  -6.852  1.00  1.070          H  
ATOM   1407  HE3 TRP A  91       7.836 -14.279 -11.047  1.00  1.070          H  
ATOM   1408  HZ2 TRP A  91      11.387 -11.317  -9.270  1.00  1.070          H  
ATOM   1409  HZ3 TRP A  91       9.462 -13.348 -12.491  1.00  1.070          H  
ATOM   1410  HH2 TRP A  91      11.257 -11.863 -11.678  1.00  1.070          H  
ATOM   1411  N   LEU A  92       6.450 -15.608  -5.590  1.00  0.590          N  
ATOM   1412  CA  LEU A  92       6.732 -15.289  -4.205  1.00  0.580          C  
ATOM   1413  C   LEU A  92       7.468 -16.424  -3.541  1.00  0.570          C  
ATOM   1414  O   LEU A  92       8.471 -16.206  -2.847  1.00  0.590          O  
ATOM   1415  CB  LEU A  92       5.391 -15.096  -3.505  1.00  0.820          C  
ATOM   1416  CG  LEU A  92       4.547 -13.900  -3.980  1.00  0.820          C  
ATOM   1417  CD1 LEU A  92       3.186 -14.065  -3.428  1.00  0.820          C  
ATOM   1418  CD2 LEU A  92       5.142 -12.583  -3.603  1.00  0.820          C  
ATOM   1419  H   LEU A  92       5.485 -15.541  -5.940  1.00  0.710          H  
ATOM   1420  HA  LEU A  92       7.347 -14.400  -4.158  1.00  0.700          H  
ATOM   1421 1HB  LEU A  92       4.793 -15.995  -3.666  1.00  0.980          H  
ATOM   1422 2HB  LEU A  92       5.565 -14.989  -2.437  1.00  0.980          H  
ATOM   1423  HG  LEU A  92       4.483 -13.919  -5.021  1.00  0.980          H  
ATOM   1424 1HD1 LEU A  92       2.570 -13.285  -3.816  1.00  0.980          H  
ATOM   1425 2HD1 LEU A  92       2.793 -14.991  -3.739  1.00  0.980          H  
ATOM   1426 3HD1 LEU A  92       3.186 -14.036  -2.361  1.00  0.980          H  
ATOM   1427 1HD2 LEU A  92       4.505 -11.779  -3.975  1.00  0.980          H  
ATOM   1428 2HD2 LEU A  92       5.234 -12.501  -2.526  1.00  0.980          H  
ATOM   1429 3HD2 LEU A  92       6.102 -12.500  -4.062  1.00  0.980          H  
ATOM   1430  N   THR A  93       7.029 -17.645  -3.819  1.00  0.600          N  
ATOM   1431  CA  THR A  93       7.692 -18.778  -3.212  1.00  0.670          C  
ATOM   1432  C   THR A  93       9.008 -19.094  -3.896  1.00  0.770          C  
ATOM   1433  O   THR A  93       9.938 -19.550  -3.237  1.00  0.910          O  
ATOM   1434  CB  THR A  93       6.799 -20.013  -3.144  1.00  0.910          C  
ATOM   1435  OG1 THR A  93       7.545 -21.100  -2.630  1.00  0.910          O  
ATOM   1436  CG2 THR A  93       6.246 -20.362  -4.461  1.00  0.910          C  
ATOM   1437  H   THR A  93       6.202 -17.753  -4.418  1.00  0.720          H  
ATOM   1438  HA  THR A  93       7.919 -18.512  -2.181  1.00  0.800          H  
ATOM   1439  HB  THR A  93       6.010 -19.820  -2.474  1.00  1.090          H  
ATOM   1440  HG1 THR A  93       7.720 -20.948  -1.697  1.00  1.090          H  
ATOM   1441 1HG2 THR A  93       5.639 -21.226  -4.325  1.00  1.090          H  
ATOM   1442 2HG2 THR A  93       5.659 -19.571  -4.834  1.00  1.090          H  
ATOM   1443 3HG2 THR A  93       7.018 -20.568  -5.159  1.00  1.090          H  
ATOM   1444  N   ALA A  94       9.103 -18.925  -5.220  1.00  0.760          N  
ATOM   1445  CA  ALA A  94      10.348 -19.239  -5.890  1.00  0.920          C  
ATOM   1446  C   ALA A  94      11.483 -18.343  -5.442  1.00  0.920          C  
ATOM   1447  O   ALA A  94      12.593 -18.821  -5.187  1.00  1.070          O  
ATOM   1448  CB  ALA A  94      10.185 -19.070  -7.374  1.00  1.220          C  
ATOM   1449  H   ALA A  94       8.302 -18.607  -5.775  1.00  0.910          H  
ATOM   1450  HA  ALA A  94      10.607 -20.272  -5.663  1.00  1.100          H  
ATOM   1451 1HB  ALA A  94      11.107 -19.335  -7.879  1.00  1.470          H  
ATOM   1452 2HB  ALA A  94       9.414 -19.688  -7.690  1.00  1.470          H  
ATOM   1453 3HB  ALA A  94       9.926 -18.033  -7.596  1.00  1.470          H  
ATOM   1454  N   GLN A  95      11.222 -17.034  -5.358  1.00  0.780          N  
ATOM   1455  CA  GLN A  95      12.285 -16.118  -4.986  1.00  0.840          C  
ATOM   1456  C   GLN A  95      12.676 -16.377  -3.539  1.00  0.960          C  
ATOM   1457  O   GLN A  95      13.852 -16.287  -3.193  1.00  1.070          O  
ATOM   1458  CB  GLN A  95      11.874 -14.666  -5.240  1.00  1.150          C  
ATOM   1459  CG  GLN A  95      13.005 -13.596  -5.049  1.00  1.150          C  
ATOM   1460  CD  GLN A  95      14.161 -13.664  -6.048  1.00  1.150          C  
ATOM   1461  OE1 GLN A  95      13.929 -13.617  -7.277  1.00  1.150          O  
ATOM   1462  NE2 GLN A  95      15.401 -13.752  -5.550  1.00  1.150          N  
ATOM   1463  H   GLN A  95      10.281 -16.685  -5.580  1.00  0.940          H  
ATOM   1464  HA  GLN A  95      13.156 -16.326  -5.601  1.00  1.010          H  
ATOM   1465 1HB  GLN A  95      11.526 -14.578  -6.272  1.00  1.380          H  
ATOM   1466 2HB  GLN A  95      11.032 -14.422  -4.623  1.00  1.380          H  
ATOM   1467 1HG  GLN A  95      12.579 -12.636  -5.211  1.00  1.380          H  
ATOM   1468 2HG  GLN A  95      13.415 -13.661  -4.033  1.00  1.380          H  
ATOM   1469 1HE2 GLN A  95      16.188 -13.789  -6.164  1.00  1.380          H  
ATOM   1470 2HE2 GLN A  95      15.570 -13.763  -4.533  1.00  1.380          H  
ATOM   1471  N   ALA A  96      11.691 -16.681  -2.680  1.00  1.010          N  
ATOM   1472  CA  ALA A  96      11.986 -17.013  -1.299  1.00  1.220          C  
ATOM   1473  C   ALA A  96      12.763 -18.338  -1.199  1.00  1.370          C  
ATOM   1474  O   ALA A  96      13.728 -18.445  -0.447  1.00  1.620          O  
ATOM   1475  CB  ALA A  96      10.708 -17.072  -0.494  1.00  1.620          C  
ATOM   1476  H   ALA A  96      10.711 -16.667  -2.975  1.00  1.210          H  
ATOM   1477  HA  ALA A  96      12.613 -16.230  -0.900  1.00  1.460          H  
ATOM   1478 1HB  ALA A  96      10.943 -17.279   0.542  1.00  1.950          H  
ATOM   1479 2HB  ALA A  96      10.188 -16.118  -0.566  1.00  1.950          H  
ATOM   1480 3HB  ALA A  96      10.068 -17.859  -0.891  1.00  1.950          H  
ATOM   1481  N   ASN A  97      12.413 -19.349  -2.010  1.00  1.290          N  
ATOM   1482  CA  ASN A  97      13.107 -20.640  -1.973  1.00  1.480          C  
ATOM   1483  C   ASN A  97      14.585 -20.480  -2.283  1.00  1.650          C  
ATOM   1484  O   ASN A  97      15.426 -21.116  -1.650  1.00  1.940          O  
ATOM   1485  CB  ASN A  97      12.470 -21.629  -2.923  1.00  2.000          C  
ATOM   1486  CG  ASN A  97      13.002 -23.009  -2.739  1.00  2.000          C  
ATOM   1487  OD1 ASN A  97      12.870 -23.584  -1.646  1.00  2.000          O  
ATOM   1488  ND2 ASN A  97      13.588 -23.554  -3.771  1.00  2.000          N  
ATOM   1489  H   ASN A  97      11.599 -19.258  -2.615  1.00  1.550          H  
ATOM   1490  HA  ASN A  97      13.036 -21.042  -0.966  1.00  1.780          H  
ATOM   1491 1HB  ASN A  97      11.391 -21.640  -2.770  1.00  2.400          H  
ATOM   1492 2HB  ASN A  97      12.648 -21.311  -3.953  1.00  2.400          H  
ATOM   1493 1HD2 ASN A  97      13.950 -24.495  -3.711  1.00  2.400          H  
ATOM   1494 2HD2 ASN A  97      13.658 -23.038  -4.629  1.00  2.400          H  
ATOM   1495  N   ASP A  98      14.889 -19.549  -3.185  1.00  1.640          N  
ATOM   1496  CA  ASP A  98      16.241 -19.198  -3.598  1.00  1.960          C  
ATOM   1497  C   ASP A  98      16.761 -17.994  -2.804  1.00  2.060          C  
ATOM   1498  O   ASP A  98      17.803 -17.406  -3.165  1.00  2.310          O  
ATOM   1499  CB  ASP A  98      16.306 -18.901  -5.096  1.00  2.620          C  
ATOM   1500  CG  ASP A  98      16.116 -20.142  -5.991  1.00  2.620          C  
ATOM   1501  OD1 ASP A  98      16.404 -21.244  -5.561  1.00  2.620          O  
ATOM   1502  OD2 ASP A  98      15.703 -19.964  -7.132  1.00  2.620          O  
ATOM   1503  H   ASP A  98      14.104 -19.117  -3.686  1.00  1.970          H  
ATOM   1504  HA  ASP A  98      16.887 -20.051  -3.401  1.00  2.350          H  
ATOM   1505 1HB  ASP A  98      15.517 -18.178  -5.336  1.00  3.140          H  
ATOM   1506 2HB  ASP A  98      17.262 -18.438  -5.331  1.00  3.140          H  
ATOM   1507  N   GLY A  99      16.035 -17.674  -1.724  1.00  2.310          N  
ATOM   1508  CA  GLY A  99      16.226 -16.587  -0.800  1.00  2.980          C  
ATOM   1509  C   GLY A  99      17.050 -16.964   0.416  1.00  3.320          C  
ATOM   1510  O   GLY A  99      18.260 -17.036   0.328  1.00  3.640          O  
ATOM   1511  H   GLY A  99      15.213 -18.226  -1.512  1.00  2.770          H  
ATOM   1512 1HA  GLY A  99      16.699 -15.800  -1.329  1.00  3.580          H  
ATOM   1513 2HA  GLY A  99      15.248 -16.228  -0.488  1.00  3.580          H  
ATOM   1514  N   LYS A 100      16.453 -17.109   1.590  1.00  3.770          N  
ATOM   1515  CA  LYS A 100      17.267 -17.440   2.761  1.00  4.490          C  
ATOM   1516  C   LYS A 100      16.643 -18.543   3.599  1.00  5.170          C  
ATOM   1517  O   LYS A 100      15.424 -18.573   3.732  1.00  5.600          O  
ATOM   1518  CB  LYS A 100      17.484 -16.195   3.628  1.00  6.000          C  
ATOM   1519  CG  LYS A 100      18.362 -15.125   2.996  1.00  6.000          C  
ATOM   1520  CD  LYS A 100      18.438 -13.872   3.867  1.00  6.000          C  
ATOM   1521  CE  LYS A 100      19.322 -12.779   3.220  1.00  6.000          C  
ATOM   1522  NZ  LYS A 100      19.285 -11.457   3.988  1.00  6.000          N  
ATOM   1523  H   LYS A 100      15.449 -17.041   1.683  1.00  4.520          H  
ATOM   1524  HA  LYS A 100      18.224 -17.776   2.387  1.00  5.390          H  
ATOM   1525 1HB  LYS A 100      16.514 -15.737   3.844  1.00  7.200          H  
ATOM   1526 2HB  LYS A 100      17.923 -16.483   4.583  1.00  7.200          H  
ATOM   1527 1HG  LYS A 100      19.365 -15.535   2.880  1.00  7.200          H  
ATOM   1528 2HG  LYS A 100      18.016 -14.870   2.018  1.00  7.200          H  
ATOM   1529 1HD  LYS A 100      17.435 -13.471   4.028  1.00  7.200          H  
ATOM   1530 2HD  LYS A 100      18.861 -14.128   4.838  1.00  7.200          H  
ATOM   1531 1HE  LYS A 100      20.347 -13.141   3.204  1.00  7.200          H  
ATOM   1532 2HE  LYS A 100      18.992 -12.603   2.191  1.00  7.200          H  
ATOM   1533 1HZ  LYS A 100      19.887 -10.793   3.539  1.00  7.200          H  
ATOM   1534 2HZ  LYS A 100      18.317 -11.056   3.994  1.00  7.200          H  
ATOM   1535 3HZ  LYS A 100      19.609 -11.599   4.965  1.00  7.200          H  
ATOM   1536  N   GLU A 101      17.441 -19.422   4.246  1.00  5.650          N  
ATOM   1537  CA  GLU A 101      18.916 -19.488   4.262  1.00  6.200          C  
ATOM   1538  C   GLU A 101      19.333 -20.656   3.325  1.00  6.150          C  
ATOM   1539  O   GLU A 101      18.448 -21.342   2.826  1.00  6.360          O  
ATOM   1540  CB  GLU A 101      19.369 -19.676   5.727  1.00  8.460          C  
ATOM   1541  CG  GLU A 101      19.084 -21.035   6.348  1.00  8.460          C  
ATOM   1542  CD  GLU A 101      19.589 -21.133   7.775  1.00  8.460          C  
ATOM   1543  OE1 GLU A 101      20.608 -20.551   8.064  1.00  8.460          O  
ATOM   1544  OE2 GLU A 101      18.937 -21.764   8.594  1.00  8.460          O  
ATOM   1545  H   GLU A 101      16.962 -20.119   4.795  1.00  6.780          H  
ATOM   1546  HA  GLU A 101      19.351 -18.563   3.910  1.00  7.440          H  
ATOM   1547 1HB  GLU A 101      20.386 -19.386   5.897  1.00 10.150          H  
ATOM   1548 2HB  GLU A 101      18.780 -18.979   6.324  1.00 10.150          H  
ATOM   1549 1HG  GLU A 101      18.011 -21.218   6.335  1.00 10.150          H  
ATOM   1550 2HG  GLU A 101      19.559 -21.817   5.749  1.00 10.150          H  
ATOM   1551  N   PRO A 102      20.634 -20.964   3.123  1.00  6.240          N  
ATOM   1552  CA  PRO A 102      21.148 -22.019   2.248  1.00  6.540          C  
ATOM   1553  C   PRO A 102      20.530 -23.379   2.571  1.00  6.720          C  
ATOM   1554  O   PRO A 102      20.194 -23.664   3.720  1.00  7.310          O  
ATOM   1555  CB  PRO A 102      22.651 -21.965   2.511  1.00  9.810          C  
ATOM   1556  CG  PRO A 102      22.893 -20.542   2.925  1.00  9.810          C  
ATOM   1557  CD  PRO A 102      21.700 -20.179   3.750  1.00  9.810          C  
ATOM   1558  HA  PRO A 102      20.979 -21.747   1.207  1.00  7.850          H  
ATOM   1559 1HB  PRO A 102      22.935 -22.702   3.279  1.00 11.770          H  
ATOM   1560 2HB  PRO A 102      23.194 -22.233   1.598  1.00 11.770          H  
ATOM   1561 1HG  PRO A 102      23.844 -20.455   3.470  1.00 11.770          H  
ATOM   1562 2HG  PRO A 102      22.971 -19.906   2.023  1.00 11.770          H  
ATOM   1563 1HD  PRO A 102      21.877 -20.530   4.776  1.00 11.770          H  
ATOM   1564 2HD  PRO A 102      21.520 -19.103   3.679  1.00 11.770          H  
ATOM   1565  N   PHE A 103      20.376 -24.213   1.542  1.00  6.510          N  
ATOM   1566  CA  PHE A 103      19.714 -25.510   1.654  1.00  7.060          C  
ATOM   1567  C   PHE A 103      20.258 -26.414   2.761  1.00  7.270          C  
ATOM   1568  O   PHE A 103      21.469 -26.454   3.060  1.00  7.510          O  
ATOM   1569  CB  PHE A 103      19.763 -26.292   0.334  1.00  9.660          C  
ATOM   1570  CG  PHE A 103      18.903 -25.827  -0.836  1.00  9.660          C  
ATOM   1571  CD1 PHE A 103      17.922 -24.839  -0.755  1.00  9.660          C  
ATOM   1572  CD2 PHE A 103      19.072 -26.460  -2.050  1.00  9.660          C  
ATOM   1573  CE1 PHE A 103      17.156 -24.528  -1.867  1.00  9.660          C  
ATOM   1574  CE2 PHE A 103      18.311 -26.142  -3.145  1.00  9.660          C  
ATOM   1575  CZ  PHE A 103      17.353 -25.178  -3.051  1.00  9.660          C  
ATOM   1576  H   PHE A 103      20.704 -23.915   0.636  1.00  7.810          H  
ATOM   1577  HA  PHE A 103      18.667 -25.326   1.893  1.00  8.470          H  
ATOM   1578 1HB  PHE A 103      20.745 -26.296  -0.012  1.00 11.600          H  
ATOM   1579 2HB  PHE A 103      19.492 -27.332   0.532  1.00 11.600          H  
ATOM   1580  HD1 PHE A 103      17.739 -24.298   0.173  1.00 11.600          H  
ATOM   1581  HD2 PHE A 103      19.827 -27.235  -2.136  1.00 11.600          H  
ATOM   1582  HE1 PHE A 103      16.386 -23.748  -1.799  1.00 11.600          H  
ATOM   1583  HE2 PHE A 103      18.473 -26.660  -4.087  1.00 11.600          H  
ATOM   1584  HZ  PHE A 103      16.742 -24.917  -3.915  1.00 11.600          H  
ATOM   1585  N   ILE A 104      19.311 -27.226   3.256  1.00  7.480          N  
ATOM   1586  CA  ILE A 104      19.367 -28.209   4.345  1.00  8.010          C  
ATOM   1587  C   ILE A 104      20.539 -29.182   4.310  1.00  8.340          C  
ATOM   1588  O   ILE A 104      20.891 -29.762   5.334  1.00  8.890          O  
ATOM   1589  CB  ILE A 104      18.025 -29.006   4.349  1.00 11.000          C  
ATOM   1590  CG1 ILE A 104      17.851 -29.797   5.672  1.00 11.000          C  
ATOM   1591  CG2 ILE A 104      17.922 -29.954   3.103  1.00 11.000          C  
ATOM   1592  CD1 ILE A 104      16.424 -30.340   5.905  1.00 11.000          C  
ATOM   1593  H   ILE A 104      18.395 -27.071   2.855  1.00  8.980          H  
ATOM   1594  HA  ILE A 104      19.430 -27.653   5.279  1.00  9.610          H  
ATOM   1595  HB  ILE A 104      17.219 -28.302   4.303  1.00 13.200          H  
ATOM   1596 1HG1 ILE A 104      18.538 -30.644   5.676  1.00 13.200          H  
ATOM   1597 2HG1 ILE A 104      18.109 -29.141   6.504  1.00 13.200          H  
ATOM   1598 1HG2 ILE A 104      16.971 -30.457   3.107  1.00 13.200          H  
ATOM   1599 2HG2 ILE A 104      18.006 -29.372   2.182  1.00 13.200          H  
ATOM   1600 3HG2 ILE A 104      18.711 -30.700   3.133  1.00 13.200          H  
ATOM   1601 1HD1 ILE A 104      16.393 -30.871   6.858  1.00 13.200          H  
ATOM   1602 2HD1 ILE A 104      15.711 -29.511   5.934  1.00 13.200          H  
ATOM   1603 3HD1 ILE A 104      16.145 -31.021   5.119  1.00 13.200          H  
ATOM   1604  N   LEU A 105      21.135 -29.381   3.149  1.00  8.230          N  
ATOM   1605  CA  LEU A 105      22.252 -30.304   3.042  1.00  8.730          C  
ATOM   1606  C   LEU A 105      23.603 -29.648   3.347  1.00  9.180          C  
ATOM   1607  O   LEU A 105      24.640 -30.309   3.268  1.00  9.770          O  
ATOM   1608  CB  LEU A 105      22.296 -30.939   1.652  1.00 12.020          C  
ATOM   1609  CG  LEU A 105      21.088 -31.826   1.252  1.00 12.020          C  
ATOM   1610  CD1 LEU A 105      21.280 -32.281  -0.170  1.00 12.020          C  
ATOM   1611  CD2 LEU A 105      20.971 -33.028   2.189  1.00 12.020          C  
ATOM   1612  H   LEU A 105      20.798 -28.870   2.345  1.00  9.880          H  
ATOM   1613  HA  LEU A 105      22.117 -31.082   3.785  1.00 10.480          H  
ATOM   1614 1HB  LEU A 105      22.373 -30.141   0.921  1.00 14.430          H  
ATOM   1615 2HB  LEU A 105      23.195 -31.550   1.582  1.00 14.430          H  
ATOM   1616  HG  LEU A 105      20.172 -31.247   1.293  1.00 14.430          H  
ATOM   1617 1HD1 LEU A 105      20.442 -32.896  -0.471  1.00 14.430          H  
ATOM   1618 2HD1 LEU A 105      21.348 -31.414  -0.823  1.00 14.430          H  
ATOM   1619 3HD1 LEU A 105      22.195 -32.863  -0.246  1.00 14.430          H  
ATOM   1620 1HD2 LEU A 105      20.150 -33.633   1.878  1.00 14.430          H  
ATOM   1621 2HD2 LEU A 105      21.884 -33.619   2.142  1.00 14.430          H  
ATOM   1622 3HD2 LEU A 105      20.801 -32.711   3.210  1.00 14.430          H  
ATOM   1623  N   GLY A 106      23.605 -28.360   3.707  1.00  9.150          N  
ATOM   1624  CA  GLY A 106      24.862 -27.672   4.005  1.00  9.810          C  
ATOM   1625  C   GLY A 106      25.408 -26.976   2.771  1.00  9.820          C  
ATOM   1626  O   GLY A 106      26.611 -26.989   2.501  1.00 10.080          O  
ATOM   1627  H   GLY A 106      22.723 -27.844   3.748  1.00 10.980          H  
ATOM   1628 1HA  GLY A 106      24.695 -26.939   4.793  1.00 11.770          H  
ATOM   1629 2HA  GLY A 106      25.592 -28.387   4.377  1.00 11.770          H  
ATOM   1630  N   ASN A 107      24.495 -26.399   2.007  1.00  9.750          N  
ATOM   1631  CA  ASN A 107      24.813 -25.695   0.780  1.00 10.030          C  
ATOM   1632  C   ASN A 107      25.246 -24.246   0.952  1.00  9.970          C  
ATOM   1633  O   ASN A 107      25.329 -23.737   2.071  1.00 10.470          O  
ATOM   1634  CB  ASN A 107      23.681 -25.866  -0.164  1.00 13.930          C  
ATOM   1635  CG  ASN A 107      23.751 -27.227  -0.859  1.00 13.930          C  
ATOM   1636  OD1 ASN A 107      24.838 -27.584  -1.327  1.00 13.930          O  
ATOM   1637  ND2 ASN A 107      22.685 -27.967  -0.958  1.00 13.930          N  
ATOM   1638  H   ASN A 107      23.525 -26.424   2.331  1.00 11.700          H  
ATOM   1639  HA  ASN A 107      25.669 -26.202   0.334  1.00 12.040          H  
ATOM   1640 1HB  ASN A 107      22.782 -25.805   0.415  1.00 16.720          H  
ATOM   1641 2HB  ASN A 107      23.667 -25.078  -0.840  1.00 16.720          H  
ATOM   1642 1HD2 ASN A 107      22.751 -28.839  -1.445  1.00 16.720          H  
ATOM   1643 2HD2 ASN A 107      21.819 -27.679  -0.572  1.00 16.720          H  
ATOM   1644  N   TYR A 108      25.551 -23.581  -0.170  1.00  9.570          N  
ATOM   1645  CA  TYR A 108      26.077 -22.228  -0.111  1.00  9.720          C  
ATOM   1646  C   TYR A 108      25.538 -21.210  -1.155  1.00  9.840          C  
ATOM   1647  O   TYR A 108      25.274 -21.569  -2.320  1.00  9.770          O  
ATOM   1648  CB  TYR A 108      27.588 -22.368  -0.293  1.00 13.550          C  
ATOM   1649  CG  TYR A 108      27.920 -23.008  -1.636  1.00 13.550          C  
ATOM   1650  CD1 TYR A 108      28.154 -22.232  -2.758  1.00 13.550          C  
ATOM   1651  CD2 TYR A 108      27.957 -24.400  -1.738  1.00 13.550          C  
ATOM   1652  CE1 TYR A 108      28.415 -22.834  -3.966  1.00 13.550          C  
ATOM   1653  CE2 TYR A 108      28.218 -24.996  -2.943  1.00 13.550          C  
ATOM   1654  CZ  TYR A 108      28.442 -24.226  -4.056  1.00 13.550          C  
ATOM   1655  OH  TYR A 108      28.703 -24.839  -5.262  1.00 13.550          O  
ATOM   1656  H   TYR A 108      25.458 -24.045  -1.062  1.00 11.480          H  
ATOM   1657  HA  TYR A 108      25.875 -21.887   0.889  1.00 11.660          H  
ATOM   1658 1HB  TYR A 108      28.074 -21.398  -0.247  1.00 16.260          H  
ATOM   1659 2HB  TYR A 108      28.000 -22.991   0.501  1.00 16.260          H  
ATOM   1660  HD1 TYR A 108      28.124 -21.145  -2.686  1.00 16.260          H  
ATOM   1661  HD2 TYR A 108      27.776 -25.023  -0.860  1.00 16.260          H  
ATOM   1662  HE1 TYR A 108      28.596 -22.224  -4.846  1.00 16.260          H  
ATOM   1663  HE2 TYR A 108      28.244 -26.083  -3.019  1.00 16.260          H  
ATOM   1664  HH  TYR A 108      28.705 -24.180  -5.969  1.00 16.260          H  
ATOM   1665  N   PRO A 109      25.529 -19.908  -0.799  1.00 10.270          N  
ATOM   1666  CA  PRO A 109      25.141 -18.806  -1.643  1.00 10.630          C  
ATOM   1667  C   PRO A 109      25.886 -18.761  -2.945  1.00 10.710          C  
ATOM   1668  O   PRO A 109      27.115 -18.834  -2.979  1.00 10.860          O  
ATOM   1669  CB  PRO A 109      25.561 -17.589  -0.801  1.00 15.950          C  
ATOM   1670  CG  PRO A 109      25.456 -18.048   0.609  1.00 15.950          C  
ATOM   1671  CD  PRO A 109      25.912 -19.477   0.583  1.00 15.950          C  
ATOM   1672  HA  PRO A 109      24.054 -18.836  -1.810  1.00 12.760          H  
ATOM   1673 1HB  PRO A 109      26.591 -17.302  -1.066  1.00 19.130          H  
ATOM   1674 2HB  PRO A 109      24.945 -16.727  -1.037  1.00 19.130          H  
ATOM   1675 1HG  PRO A 109      26.076 -17.414   1.263  1.00 19.130          H  
ATOM   1676 2HG  PRO A 109      24.414 -17.944   0.958  1.00 19.130          H  
ATOM   1677 1HD  PRO A 109      26.996 -19.548   0.744  1.00 19.130          H  
ATOM   1678 2HD  PRO A 109      25.328 -19.971   1.360  1.00 19.130          H  
ATOM   1679  N   GLY A 110      25.133 -18.557  -4.005  1.00 10.850          N  
ATOM   1680  CA  GLY A 110      25.696 -18.415  -5.334  1.00 11.150          C  
ATOM   1681  C   GLY A 110      25.309 -19.575  -6.215  1.00 10.690          C  
ATOM   1682  O   GLY A 110      25.221 -19.445  -7.439  1.00 11.100          O  
ATOM   1683  H   GLY A 110      24.115 -18.568  -3.875  1.00 13.020          H  
ATOM   1684 1HA  GLY A 110      25.332 -17.485  -5.767  1.00 13.380          H  
ATOM   1685 2HA  GLY A 110      26.780 -18.347  -5.270  1.00 13.380          H  
ATOM   1686  N   THR A 111      25.061 -20.723  -5.598  1.00 10.020          N  
ATOM   1687  CA  THR A 111      24.621 -21.875  -6.350  1.00  9.700          C  
ATOM   1688  C   THR A 111      23.313 -22.193  -5.722  1.00  8.580          C  
ATOM   1689  O   THR A 111      22.399 -22.741  -6.343  1.00  8.530          O  
ATOM   1690  CB  THR A 111      25.618 -23.042  -6.300  1.00 13.710          C  
ATOM   1691  OG1 THR A 111      26.860 -22.629  -6.890  1.00 13.710          O  
ATOM   1692  CG2 THR A 111      25.077 -24.231  -7.058  1.00 13.710          C  
ATOM   1693  H   THR A 111      25.100 -20.809  -4.571  1.00 12.020          H  
ATOM   1694  HA  THR A 111      24.449 -21.606  -7.391  1.00 11.640          H  
ATOM   1695  HB  THR A 111      25.797 -23.313  -5.274  1.00 16.450          H  
ATOM   1696  HG1 THR A 111      27.253 -21.950  -6.339  1.00 16.450          H  
ATOM   1697 1HG2 THR A 111      25.799 -25.043  -7.012  1.00 16.450          H  
ATOM   1698 2HG2 THR A 111      24.140 -24.561  -6.620  1.00 16.450          H  
ATOM   1699 3HG2 THR A 111      24.908 -23.951  -8.095  1.00 16.450          H  
ATOM   1700  N   TYR A 112      23.218 -21.767  -4.468  1.00  7.890          N  
ATOM   1701  CA  TYR A 112      22.050 -22.016  -3.671  1.00  6.860          C  
ATOM   1702  C   TYR A 112      21.503 -20.731  -3.055  1.00  6.240          C  
ATOM   1703  O   TYR A 112      22.042 -19.622  -3.234  1.00  6.370          O  
ATOM   1704  CB  TYR A 112      22.361 -23.066  -2.618  1.00 10.020          C  
ATOM   1705  CG  TYR A 112      22.836 -24.358  -3.244  1.00 10.020          C  
ATOM   1706  CD1 TYR A 112      24.196 -24.614  -3.405  1.00 10.020          C  
ATOM   1707  CD2 TYR A 112      21.919 -25.269  -3.663  1.00 10.020          C  
ATOM   1708  CE1 TYR A 112      24.609 -25.788  -3.970  1.00 10.020          C  
ATOM   1709  CE2 TYR A 112      22.322 -26.448  -4.234  1.00 10.020          C  
ATOM   1710  CZ  TYR A 112      23.664 -26.712  -4.387  1.00 10.020          C  
ATOM   1711  OH  TYR A 112      24.069 -27.897  -4.950  1.00 10.020          O  
ATOM   1712  H   TYR A 112      24.035 -21.349  -4.011  1.00  9.470          H  
ATOM   1713  HA  TYR A 112      21.270 -22.417  -4.319  1.00  8.230          H  
ATOM   1714 1HB  TYR A 112      23.117 -22.707  -1.935  1.00 12.020          H  
ATOM   1715 2HB  TYR A 112      21.469 -23.284  -2.031  1.00 12.020          H  
ATOM   1716  HD1 TYR A 112      24.932 -23.886  -3.080  1.00 12.020          H  
ATOM   1717  HD2 TYR A 112      20.869 -25.050  -3.546  1.00 12.020          H  
ATOM   1718  HE1 TYR A 112      25.671 -25.992  -4.091  1.00 12.020          H  
ATOM   1719  HE2 TYR A 112      21.580 -27.171  -4.568  1.00 12.020          H  
ATOM   1720  HH  TYR A 112      25.029 -27.916  -4.996  1.00 12.020          H  
ATOM   1721  N   THR A 113      20.399 -20.918  -2.353  1.00  5.910          N  
ATOM   1722  CA  THR A 113      19.580 -19.941  -1.670  1.00  5.620          C  
ATOM   1723  C   THR A 113      20.331 -18.848  -0.904  1.00  4.940          C  
ATOM   1724  O   THR A 113      21.083 -19.131   0.034  1.00  4.870          O  
ATOM   1725  CB  THR A 113      18.727 -20.794  -0.706  1.00  7.980          C  
ATOM   1726  OG1 THR A 113      17.989 -21.737  -1.437  1.00  7.980          O  
ATOM   1727  CG2 THR A 113      17.851 -20.094   0.167  1.00  7.980          C  
ATOM   1728  H   THR A 113      20.036 -21.863  -2.295  1.00  7.090          H  
ATOM   1729  HA  THR A 113      18.961 -19.468  -2.411  1.00  6.740          H  
ATOM   1730  HB  THR A 113      19.391 -21.335  -0.098  1.00  9.580          H  
ATOM   1731  HG1 THR A 113      17.108 -21.365  -1.676  1.00  9.580          H  
ATOM   1732 1HG2 THR A 113      17.326 -20.800   0.792  1.00  9.580          H  
ATOM   1733 2HG2 THR A 113      18.424 -19.430   0.779  1.00  9.580          H  
ATOM   1734 3HG2 THR A 113      17.145 -19.567  -0.400  1.00  9.580          H  
ATOM   1735  N   HIS A 114      20.152 -17.591  -1.372  1.00  4.830          N  
ATOM   1736  CA  HIS A 114      20.747 -16.397  -0.759  1.00  4.500          C  
ATOM   1737  C   HIS A 114      19.948 -15.094  -1.020  1.00  3.470          C  
ATOM   1738  O   HIS A 114      20.069 -14.095  -0.297  1.00  3.480          O  
ATOM   1739  CB  HIS A 114      22.185 -16.220  -1.228  1.00  6.430          C  
ATOM   1740  CG  HIS A 114      22.340 -15.963  -2.703  1.00  6.430          C  
ATOM   1741  ND1 HIS A 114      22.219 -16.956  -3.645  1.00  6.430          N  
ATOM   1742  CD2 HIS A 114      22.617 -14.829  -3.387  1.00  6.430          C  
ATOM   1743  CE1 HIS A 114      22.406 -16.446  -4.849  1.00  6.430          C  
ATOM   1744  NE2 HIS A 114      22.655 -15.158  -4.722  1.00  6.430          N  
ATOM   1745  H   HIS A 114      19.496 -17.459  -2.140  1.00  5.800          H  
ATOM   1746  HA  HIS A 114      20.771 -16.542   0.321  1.00  5.400          H  
ATOM   1747 1HB  HIS A 114      22.649 -15.404  -0.680  1.00  7.720          H  
ATOM   1748 2HB  HIS A 114      22.710 -17.124  -0.985  1.00  7.720          H  
ATOM   1749  HD1 HIS A 114      21.908 -17.914  -3.459  1.00  7.720          H  
ATOM   1750  HD2 HIS A 114      22.796 -13.801  -3.072  1.00  7.720          H  
ATOM   1751  HE1 HIS A 114      22.347 -17.083  -5.731  1.00  7.720          H  
ATOM   1752  N   GLY A 115      19.177 -15.078  -2.110  1.00  3.040          N  
ATOM   1753  CA  GLY A 115      18.546 -13.857  -2.635  1.00  2.490          C  
ATOM   1754  C   GLY A 115      17.220 -13.456  -1.994  1.00  2.040          C  
ATOM   1755  O   GLY A 115      16.183 -13.431  -2.669  1.00  2.120          O  
ATOM   1756  H   GLY A 115      19.003 -15.953  -2.599  1.00  3.650          H  
ATOM   1757 1HA  GLY A 115      19.251 -13.033  -2.535  1.00  2.990          H  
ATOM   1758 2HA  GLY A 115      18.392 -13.993  -3.703  1.00  2.990          H  
ATOM   1759  N   TYR A 116      17.216 -13.210  -0.687  1.00  1.910          N  
ATOM   1760  CA  TYR A 116      15.916 -12.883  -0.088  1.00  1.840          C  
ATOM   1761  C   TYR A 116      15.877 -11.412   0.158  1.00  1.450          C  
ATOM   1762  O   TYR A 116      16.848 -10.707  -0.128  1.00  1.750          O  
ATOM   1763  CB  TYR A 116      15.648 -13.649   1.202  1.00  2.600          C  
ATOM   1764  CG  TYR A 116      14.224 -13.596   1.742  1.00  2.600          C  
ATOM   1765  CD1 TYR A 116      13.171 -14.037   0.943  1.00  2.600          C  
ATOM   1766  CD2 TYR A 116      13.970 -13.174   3.032  1.00  2.600          C  
ATOM   1767  CE1 TYR A 116      11.883 -14.038   1.429  1.00  2.600          C  
ATOM   1768  CE2 TYR A 116      12.671 -13.186   3.522  1.00  2.600          C  
ATOM   1769  CZ  TYR A 116      11.633 -13.613   2.721  1.00  2.600          C  
ATOM   1770  OH  TYR A 116      10.346 -13.648   3.198  1.00  2.600          O  
ATOM   1771  H   TYR A 116      18.111 -13.250  -0.195  1.00  2.290          H  
ATOM   1772  HA  TYR A 116      15.123 -13.112  -0.797  1.00  2.210          H  
ATOM   1773 1HB  TYR A 116      15.906 -14.630   1.091  1.00  3.120          H  
ATOM   1774 2HB  TYR A 116      16.284 -13.233   1.966  1.00  3.120          H  
ATOM   1775  HD1 TYR A 116      13.367 -14.377  -0.066  1.00  3.120          H  
ATOM   1776  HD2 TYR A 116      14.790 -12.841   3.675  1.00  3.120          H  
ATOM   1777  HE1 TYR A 116      11.064 -14.382   0.806  1.00  3.120          H  
ATOM   1778  HE2 TYR A 116      12.479 -12.861   4.549  1.00  3.120          H  
ATOM   1779  HH  TYR A 116      10.348 -13.599   4.179  1.00  3.120          H  
ATOM   1780  N   ASP A 117      14.750 -10.928   0.683  1.00  1.270          N  
ATOM   1781  CA  ASP A 117      14.508  -9.521   0.920  1.00  1.520          C  
ATOM   1782  C   ASP A 117      14.514  -8.797  -0.455  1.00  1.330          C  
ATOM   1783  O   ASP A 117      14.674  -7.584  -0.543  1.00  1.620          O  
ATOM   1784  CB  ASP A 117      15.587  -8.961   1.848  1.00  2.030          C  
ATOM   1785  CG  ASP A 117      15.727  -9.754   3.161  1.00  2.030          C  
ATOM   1786  OD1 ASP A 117      14.728 -10.133   3.721  1.00  2.030          O  
ATOM   1787  OD2 ASP A 117      16.852  -9.975   3.602  1.00  2.030          O  
ATOM   1788  H   ASP A 117      14.009 -11.570   0.911  1.00  1.520          H  
ATOM   1789  HA  ASP A 117      13.531  -9.394   1.389  1.00  1.820          H  
ATOM   1790 1HB  ASP A 117      15.284  -7.976   2.133  1.00  2.430          H  
ATOM   1791 2HB  ASP A 117      16.543  -8.875   1.348  1.00  2.430          H  
ATOM   1792  N   GLY A 118      14.469  -9.616  -1.531  1.00  1.000          N  
ATOM   1793  CA  GLY A 118      14.450 -10.038  -2.933  1.00  0.930          C  
ATOM   1794  C   GLY A 118      13.096 -10.233  -3.609  1.00  0.850          C  
ATOM   1795  O   GLY A 118      12.982 -10.047  -4.819  1.00  0.840          O  
ATOM   1796  H   GLY A 118      14.603  -8.720  -1.979  1.00  1.200          H  
ATOM   1797 1HA  GLY A 118      15.058  -9.359  -3.515  1.00  1.120          H  
ATOM   1798 2HA  GLY A 118      14.981 -10.990  -2.986  1.00  1.120          H  
ATOM   1799  N   VAL A 119      12.046 -10.565  -2.869  1.00  0.890          N  
ATOM   1800  CA  VAL A 119      10.783 -10.899  -3.538  1.00  0.940          C  
ATOM   1801  C   VAL A 119      10.160  -9.732  -4.316  1.00  0.850          C  
ATOM   1802  O   VAL A 119       9.956  -9.832  -5.541  1.00  1.080          O  
ATOM   1803  CB  VAL A 119       9.795 -11.455  -2.487  1.00  1.300          C  
ATOM   1804  CG1 VAL A 119       8.427 -11.624  -3.065  1.00  1.300          C  
ATOM   1805  CG2 VAL A 119      10.297 -12.820  -1.962  1.00  1.300          C  
ATOM   1806  H   VAL A 119      12.148 -10.659  -1.866  1.00  1.070          H  
ATOM   1807  HA  VAL A 119      10.962 -11.694  -4.242  1.00  1.130          H  
ATOM   1808  HB  VAL A 119       9.737 -10.773  -1.679  1.00  1.560          H  
ATOM   1809 1HG1 VAL A 119       7.767 -12.017  -2.291  1.00  1.560          H  
ATOM   1810 2HG1 VAL A 119       8.030 -10.683  -3.419  1.00  1.560          H  
ATOM   1811 3HG1 VAL A 119       8.485 -12.323  -3.892  1.00  1.560          H  
ATOM   1812 1HG2 VAL A 119       9.604 -13.193  -1.205  1.00  1.560          H  
ATOM   1813 2HG2 VAL A 119      10.347 -13.529  -2.766  1.00  1.560          H  
ATOM   1814 3HG2 VAL A 119      11.282 -12.711  -1.521  1.00  1.560          H  
ATOM   1815  N   PHE A 120       9.916  -8.617  -3.650  1.00  0.660          N  
ATOM   1816  CA  PHE A 120       9.311  -7.501  -4.352  1.00  0.600          C  
ATOM   1817  C   PHE A 120      10.310  -6.802  -5.248  1.00  0.600          C  
ATOM   1818  O   PHE A 120       9.960  -6.419  -6.366  1.00  0.630          O  
ATOM   1819  CB  PHE A 120       8.728  -6.540  -3.352  1.00  0.860          C  
ATOM   1820  CG  PHE A 120       7.559  -7.061  -2.571  1.00  0.860          C  
ATOM   1821  CD1 PHE A 120       7.342  -6.566  -1.303  1.00  0.860          C  
ATOM   1822  CD2 PHE A 120       6.701  -8.070  -3.045  1.00  0.860          C  
ATOM   1823  CE1 PHE A 120       6.333  -7.054  -0.529  1.00  0.860          C  
ATOM   1824  CE2 PHE A 120       5.705  -8.549  -2.259  1.00  0.860          C  
ATOM   1825  CZ  PHE A 120       5.531  -8.046  -1.003  1.00  0.860          C  
ATOM   1826  H   PHE A 120      10.085  -8.568  -2.640  1.00  0.790          H  
ATOM   1827  HA  PHE A 120       8.530  -7.878  -5.006  1.00  0.720          H  
ATOM   1828 1HB  PHE A 120       9.508  -6.358  -2.643  1.00  1.040          H  
ATOM   1829 2HB  PHE A 120       8.454  -5.604  -3.833  1.00  1.040          H  
ATOM   1830  HD1 PHE A 120       8.000  -5.790  -0.912  1.00  1.040          H  
ATOM   1831  HD2 PHE A 120       6.815  -8.503  -4.029  1.00  1.040          H  
ATOM   1832  HE1 PHE A 120       6.179  -6.677   0.465  1.00  1.040          H  
ATOM   1833  HE2 PHE A 120       5.051  -9.345  -2.632  1.00  1.040          H  
ATOM   1834  HZ  PHE A 120       4.760  -8.441  -0.385  1.00  1.040          H  
ATOM   1835  N   VAL A 121      11.554  -6.646  -4.785  1.00  0.630          N  
ATOM   1836  CA  VAL A 121      12.537  -5.943  -5.607  1.00  0.660          C  
ATOM   1837  C   VAL A 121      12.836  -6.715  -6.892  1.00  0.670          C  
ATOM   1838  O   VAL A 121      13.021  -6.108  -7.948  1.00  0.710          O  
ATOM   1839  CB  VAL A 121      13.831  -5.633  -4.829  1.00  0.910          C  
ATOM   1840  CG1 VAL A 121      13.508  -4.747  -3.703  1.00  0.910          C  
ATOM   1841  CG2 VAL A 121      14.466  -6.843  -4.314  1.00  0.910          C  
ATOM   1842  H   VAL A 121      11.774  -6.964  -3.853  1.00  0.760          H  
ATOM   1843  HA  VAL A 121      12.115  -4.980  -5.869  1.00  0.790          H  
ATOM   1844  HB  VAL A 121      14.515  -5.114  -5.483  1.00  1.090          H  
ATOM   1845 1HG1 VAL A 121      14.414  -4.484  -3.162  1.00  1.090          H  
ATOM   1846 2HG1 VAL A 121      13.064  -3.874  -4.114  1.00  1.090          H  
ATOM   1847 3HG1 VAL A 121      12.811  -5.231  -3.021  1.00  1.090          H  
ATOM   1848 1HG2 VAL A 121      15.367  -6.565  -3.763  1.00  1.090          H  
ATOM   1849 2HG2 VAL A 121      13.775  -7.335  -3.649  1.00  1.090          H  
ATOM   1850 3HG2 VAL A 121      14.740  -7.505  -5.126  1.00  1.090          H  
ATOM   1851  N   GLY A 122      12.812  -8.054  -6.835  1.00  0.680          N  
ATOM   1852  CA  GLY A 122      13.021  -8.863  -8.014  1.00  0.720          C  
ATOM   1853  C   GLY A 122      12.025  -8.437  -9.074  1.00  0.730          C  
ATOM   1854  O   GLY A 122      12.399  -8.063 -10.182  1.00  0.890          O  
ATOM   1855  H   GLY A 122      12.693  -8.553  -5.952  1.00  0.820          H  
ATOM   1856 1HA  GLY A 122      14.042  -8.742  -8.377  1.00  0.860          H  
ATOM   1857 2HA  GLY A 122      12.878  -9.913  -7.757  1.00  0.860          H  
ATOM   1858  N   GLN A 123      10.742  -8.426  -8.725  1.00  0.680          N  
ATOM   1859  CA  GLN A 123       9.729  -8.036  -9.701  1.00  0.710          C  
ATOM   1860  C   GLN A 123       9.895  -6.573 -10.161  1.00  0.710          C  
ATOM   1861  O   GLN A 123       9.769  -6.273 -11.360  1.00  0.760          O  
ATOM   1862  CB  GLN A 123       8.342  -8.223  -9.104  1.00  0.980          C  
ATOM   1863  CG  GLN A 123       7.998  -9.625  -8.884  1.00  0.980          C  
ATOM   1864  CD  GLN A 123       6.671  -9.830  -8.289  1.00  0.980          C  
ATOM   1865  OE1 GLN A 123       5.656  -9.721  -8.973  1.00  0.980          O  
ATOM   1866  NE2 GLN A 123       6.640 -10.104  -6.991  1.00  0.980          N  
ATOM   1867  H   GLN A 123      10.494  -8.741  -7.779  1.00  0.820          H  
ATOM   1868  HA  GLN A 123       9.831  -8.681 -10.574  1.00  0.850          H  
ATOM   1869 1HB  GLN A 123       8.289  -7.705  -8.140  1.00  1.180          H  
ATOM   1870 2HB  GLN A 123       7.609  -7.804  -9.742  1.00  1.180          H  
ATOM   1871 1HG  GLN A 123       8.062 -10.175  -9.822  1.00  1.180          H  
ATOM   1872 2HG  GLN A 123       8.712  -9.986  -8.178  1.00  1.180          H  
ATOM   1873 1HE2 GLN A 123       5.733 -10.213  -6.519  1.00  1.180          H  
ATOM   1874 2HE2 GLN A 123       7.498 -10.153  -6.465  1.00  1.180          H  
ATOM   1875  N   MET A 124      10.231  -5.682  -9.226  1.00  0.670          N  
ATOM   1876  CA  MET A 124      10.420  -4.258  -9.498  1.00  0.660          C  
ATOM   1877  C   MET A 124      11.485  -3.986 -10.534  1.00  0.680          C  
ATOM   1878  O   MET A 124      11.380  -3.035 -11.316  1.00  0.680          O  
ATOM   1879  CB  MET A 124      10.712  -3.502  -8.242  1.00  0.930          C  
ATOM   1880  CG  MET A 124       9.579  -3.307  -7.324  1.00  0.930          C  
ATOM   1881  SD  MET A 124      10.122  -2.507  -5.851  1.00  0.930          S  
ATOM   1882  CE  MET A 124       8.610  -1.904  -5.212  1.00  0.930          C  
ATOM   1883  H   MET A 124      10.331  -6.009  -8.252  1.00  0.800          H  
ATOM   1884  HA  MET A 124       9.475  -3.881  -9.897  1.00  0.790          H  
ATOM   1885 1HB  MET A 124      11.487  -4.012  -7.721  1.00  1.110          H  
ATOM   1886 2HB  MET A 124      11.088  -2.549  -8.496  1.00  1.110          H  
ATOM   1887 1HG  MET A 124       8.832  -2.690  -7.805  1.00  1.110          H  
ATOM   1888 2HG  MET A 124       9.126  -4.254  -7.069  1.00  1.110          H  
ATOM   1889 1HE  MET A 124       8.777  -1.378  -4.291  1.00  1.110          H  
ATOM   1890 2HE  MET A 124       8.194  -1.213  -5.915  1.00  1.110          H  
ATOM   1891 3HE  MET A 124       7.928  -2.734  -5.038  1.00  1.110          H  
ATOM   1892  N   GLU A 125      12.510  -4.846 -10.598  1.00  0.690          N  
ATOM   1893  CA  GLU A 125      13.579  -4.686 -11.574  1.00  0.730          C  
ATOM   1894  C   GLU A 125      12.976  -4.486 -12.972  1.00  0.770          C  
ATOM   1895  O   GLU A 125      13.553  -3.777 -13.799  1.00  0.850          O  
ATOM   1896  CB  GLU A 125      14.520  -5.903 -11.592  1.00  1.010          C  
ATOM   1897  CG  GLU A 125      15.796  -5.742 -12.490  1.00  1.010          C  
ATOM   1898  CD  GLU A 125      16.836  -4.749 -11.931  1.00  1.010          C  
ATOM   1899  OE1 GLU A 125      17.111  -4.805 -10.763  1.00  1.010          O  
ATOM   1900  OE2 GLU A 125      17.339  -3.928 -12.677  1.00  1.010          O  
ATOM   1901  H   GLU A 125      12.579  -5.593  -9.891  1.00  0.830          H  
ATOM   1902  HA  GLU A 125      14.155  -3.800 -11.317  1.00  0.880          H  
ATOM   1903 1HB  GLU A 125      14.837  -6.129 -10.572  1.00  1.210          H  
ATOM   1904 2HB  GLU A 125      13.972  -6.775 -11.958  1.00  1.210          H  
ATOM   1905 1HG  GLU A 125      16.266  -6.722 -12.586  1.00  1.210          H  
ATOM   1906 2HG  GLU A 125      15.498  -5.430 -13.489  1.00  1.210          H  
ATOM   1907  N   ASN A 126      11.844  -5.146 -13.274  1.00  0.780          N  
ATOM   1908  CA  ASN A 126      11.227  -4.984 -14.573  1.00  0.870          C  
ATOM   1909  C   ASN A 126      10.018  -4.057 -14.553  1.00  0.830          C  
ATOM   1910  O   ASN A 126       9.723  -3.402 -15.555  1.00  0.950          O  
ATOM   1911  CB  ASN A 126      10.777  -6.301 -15.105  1.00  1.180          C  
ATOM   1912  CG  ASN A 126      11.871  -7.181 -15.402  1.00  1.180          C  
ATOM   1913  OD1 ASN A 126      11.913  -8.278 -14.862  1.00  1.180          O  
ATOM   1914  ND2 ASN A 126      12.771  -6.756 -16.244  1.00  1.180          N  
ATOM   1915  H   ASN A 126      11.381  -5.753 -12.591  1.00  0.940          H  
ATOM   1916  HA  ASN A 126      11.954  -4.543 -15.253  1.00  1.040          H  
ATOM   1917 1HB  ASN A 126      10.128  -6.784 -14.367  1.00  1.420          H  
ATOM   1918 2HB  ASN A 126      10.191  -6.136 -15.983  1.00  1.420          H  
ATOM   1919 1HD2 ASN A 126      13.550  -7.354 -16.502  1.00  1.420          H  
ATOM   1920 2HD2 ASN A 126      12.692  -5.850 -16.646  1.00  1.420          H  
ATOM   1921  N   PHE A 127       9.302  -4.024 -13.431  1.00  0.730          N  
ATOM   1922  CA  PHE A 127       8.082  -3.229 -13.355  1.00  0.760          C  
ATOM   1923  C   PHE A 127       8.250  -1.737 -13.124  1.00  0.750          C  
ATOM   1924  O   PHE A 127       7.339  -0.979 -13.454  1.00  0.820          O  
ATOM   1925  CB  PHE A 127       7.138  -3.757 -12.284  1.00  1.050          C  
ATOM   1926  CG  PHE A 127       6.462  -5.030 -12.652  1.00  1.050          C  
ATOM   1927  CD1 PHE A 127       6.724  -6.165 -11.958  1.00  1.050          C  
ATOM   1928  CD2 PHE A 127       5.568  -5.092 -13.717  1.00  1.050          C  
ATOM   1929  CE1 PHE A 127       6.131  -7.356 -12.285  1.00  1.050          C  
ATOM   1930  CE2 PHE A 127       4.966  -6.277 -14.051  1.00  1.050          C  
ATOM   1931  CZ  PHE A 127       5.257  -7.415 -13.331  1.00  1.050          C  
ATOM   1932  H   PHE A 127       9.583  -4.609 -12.641  1.00  0.880          H  
ATOM   1933  HA  PHE A 127       7.581  -3.345 -14.315  1.00  0.910          H  
ATOM   1934 1HB  PHE A 127       7.700  -3.932 -11.379  1.00  1.260          H  
ATOM   1935 2HB  PHE A 127       6.403  -3.014 -12.053  1.00  1.260          H  
ATOM   1936  HD1 PHE A 127       7.408  -6.110 -11.138  1.00  1.260          H  
ATOM   1937  HD2 PHE A 127       5.339  -4.189 -14.287  1.00  1.260          H  
ATOM   1938  HE1 PHE A 127       6.359  -8.259 -11.714  1.00  1.260          H  
ATOM   1939  HE2 PHE A 127       4.268  -6.318 -14.883  1.00  1.260          H  
ATOM   1940  HZ  PHE A 127       4.803  -8.365 -13.592  1.00  1.260          H  
ATOM   1941  N   ILE A 128       9.374  -1.285 -12.576  1.00  0.710          N  
ATOM   1942  CA  ILE A 128       9.499   0.148 -12.358  1.00  0.730          C  
ATOM   1943  C   ILE A 128       9.900   0.963 -13.564  1.00  0.770          C  
ATOM   1944  O   ILE A 128      10.899   0.706 -14.240  1.00  0.860          O  
ATOM   1945  CB  ILE A 128      10.413   0.524 -11.184  1.00  1.010          C  
ATOM   1946  CG1 ILE A 128       9.757  -0.006  -9.925  1.00  1.010          C  
ATOM   1947  CG2 ILE A 128      10.664   2.110 -11.136  1.00  1.010          C  
ATOM   1948  CD1 ILE A 128      10.567   0.123  -8.741  1.00  1.010          C  
ATOM   1949  H   ILE A 128      10.118  -1.926 -12.285  1.00  0.850          H  
ATOM   1950  HA  ILE A 128       8.518   0.498 -12.065  1.00  0.880          H  
ATOM   1951  HB  ILE A 128      11.370   0.008 -11.287  1.00  1.220          H  
ATOM   1952 1HG1 ILE A 128       8.822   0.531  -9.770  1.00  1.220          H  
ATOM   1953 2HG1 ILE A 128       9.532  -1.063 -10.070  1.00  1.220          H  
ATOM   1954 1HG2 ILE A 128      11.287   2.388 -10.314  1.00  1.220          H  
ATOM   1955 2HG2 ILE A 128      11.157   2.456 -12.042  1.00  1.220          H  
ATOM   1956 3HG2 ILE A 128       9.706   2.625 -11.036  1.00  1.220          H  
ATOM   1957 1HD1 ILE A 128      10.034  -0.276  -7.890  1.00  1.220          H  
ATOM   1958 2HD1 ILE A 128      11.511  -0.402  -8.868  1.00  1.220          H  
ATOM   1959 3HD1 ILE A 128      10.744   1.164  -8.593  1.00  1.220          H  
ATOM   1960  N   ASN A 129       9.109   1.999 -13.758  1.00  0.770          N  
ATOM   1961  CA  ASN A 129       9.245   3.014 -14.767  1.00  0.860          C  
ATOM   1962  C   ASN A 129       9.398   4.304 -13.966  1.00  0.810          C  
ATOM   1963  O   ASN A 129       8.451   4.677 -13.283  1.00  0.850          O  
ATOM   1964  CB  ASN A 129       8.024   3.035 -15.656  1.00  1.170          C  
ATOM   1965  CG  ASN A 129       7.911   1.776 -16.464  1.00  1.170          C  
ATOM   1966  OD1 ASN A 129       8.613   1.604 -17.472  1.00  1.170          O  
ATOM   1967  ND2 ASN A 129       7.066   0.883 -16.033  1.00  1.170          N  
ATOM   1968  H   ASN A 129       8.311   2.065 -13.104  1.00  0.920          H  
ATOM   1969  HA  ASN A 129      10.116   2.809 -15.375  1.00  1.030          H  
ATOM   1970 1HB  ASN A 129       7.127   3.141 -15.037  1.00  1.400          H  
ATOM   1971 2HB  ASN A 129       8.070   3.892 -16.326  1.00  1.400          H  
ATOM   1972 1HD2 ASN A 129       6.973   0.011 -16.504  1.00  1.400          H  
ATOM   1973 2HD2 ASN A 129       6.550   1.055 -15.186  1.00  1.400          H  
ATOM   1974  N   PRO A 130      10.532   5.015 -14.009  1.00  0.770          N  
ATOM   1975  CA  PRO A 130      10.773   6.181 -13.184  1.00  0.740          C  
ATOM   1976  C   PRO A 130       9.582   7.103 -13.303  1.00  0.710          C  
ATOM   1977  O   PRO A 130       9.070   7.317 -14.404  1.00  0.730          O  
ATOM   1978  CB  PRO A 130      12.021   6.778 -13.838  1.00  1.110          C  
ATOM   1979  CG  PRO A 130      12.746   5.573 -14.402  1.00  1.110          C  
ATOM   1980  CD  PRO A 130      11.647   4.654 -14.904  1.00  1.110          C  
ATOM   1981  HA  PRO A 130      10.949   5.871 -12.144  1.00  0.890          H  
ATOM   1982 1HB  PRO A 130      11.732   7.510 -14.604  1.00  1.330          H  
ATOM   1983 2HB  PRO A 130      12.611   7.318 -13.087  1.00  1.330          H  
ATOM   1984 1HG  PRO A 130      13.437   5.886 -15.200  1.00  1.330          H  
ATOM   1985 2HG  PRO A 130      13.360   5.100 -13.621  1.00  1.330          H  
ATOM   1986 1HD  PRO A 130      11.394   4.855 -15.955  1.00  1.330          H  
ATOM   1987 2HD  PRO A 130      11.983   3.617 -14.729  1.00  1.330          H  
ATOM   1988  N   GLY A 131       9.132   7.622 -12.168  1.00  0.710          N  
ATOM   1989  CA  GLY A 131       7.945   8.464 -12.120  1.00  0.710          C  
ATOM   1990  C   GLY A 131       6.691   7.694 -11.654  1.00  0.670          C  
ATOM   1991  O   GLY A 131       5.682   8.313 -11.302  1.00  0.680          O  
ATOM   1992  H   GLY A 131       9.649   7.451 -11.300  1.00  0.850          H  
ATOM   1993 1HA  GLY A 131       8.129   9.298 -11.443  1.00  0.850          H  
ATOM   1994 2HA  GLY A 131       7.764   8.889 -13.104  1.00  0.850          H  
ATOM   1995  N   ASP A 132       6.747   6.352 -11.652  1.00  0.640          N  
ATOM   1996  CA  ASP A 132       5.609   5.525 -11.229  1.00  0.630          C  
ATOM   1997  C   ASP A 132       5.528   5.401  -9.704  1.00  0.590          C  
ATOM   1998  O   ASP A 132       6.284   6.061  -8.976  1.00  0.600          O  
ATOM   1999  CB  ASP A 132       5.699   4.115 -11.847  1.00  0.890          C  
ATOM   2000  CG  ASP A 132       6.806   3.231 -11.314  1.00  0.890          C  
ATOM   2001  OD1 ASP A 132       7.430   3.587 -10.355  1.00  0.890          O  
ATOM   2002  OD2 ASP A 132       6.999   2.174 -11.870  1.00  0.890          O  
ATOM   2003  H   ASP A 132       7.589   5.878 -11.997  1.00  0.770          H  
ATOM   2004  HA  ASP A 132       4.687   5.992 -11.575  1.00  0.760          H  
ATOM   2005 1HB  ASP A 132       4.794   3.587 -11.708  1.00  1.060          H  
ATOM   2006 2HB  ASP A 132       5.843   4.213 -12.920  1.00  1.060          H  
ATOM   2007  N   ILE A 133       4.559   4.605  -9.209  1.00  0.560          N  
ATOM   2008  CA  ILE A 133       4.405   4.474  -7.750  1.00  0.550          C  
ATOM   2009  C   ILE A 133       4.485   3.086  -7.134  1.00  0.520          C  
ATOM   2010  O   ILE A 133       3.723   2.168  -7.457  1.00  0.520          O  
ATOM   2011  CB  ILE A 133       3.086   5.105  -7.285  1.00  0.770          C  
ATOM   2012  CG1 ILE A 133       3.120   6.575  -7.624  1.00  0.770          C  
ATOM   2013  CG2 ILE A 133       2.845   4.846  -5.760  1.00  0.770          C  
ATOM   2014  CD1 ILE A 133       1.876   7.243  -7.479  1.00  0.770          C  
ATOM   2015  H   ILE A 133       3.932   4.124  -9.864  1.00  0.670          H  
ATOM   2016  HA  ILE A 133       5.207   5.051  -7.289  1.00  0.660          H  
ATOM   2017  HB  ILE A 133       2.275   4.673  -7.848  1.00  0.930          H  
ATOM   2018 1HG1 ILE A 133       3.840   7.065  -7.001  1.00  0.930          H  
ATOM   2019 2HG1 ILE A 133       3.415   6.694  -8.650  1.00  0.930          H  
ATOM   2020 1HG2 ILE A 133       1.913   5.280  -5.463  1.00  0.930          H  
ATOM   2021 2HG2 ILE A 133       2.793   3.784  -5.548  1.00  0.930          H  
ATOM   2022 3HG2 ILE A 133       3.659   5.290  -5.178  1.00  0.930          H  
ATOM   2023 1HD1 ILE A 133       2.007   8.269  -7.781  1.00  0.930          H  
ATOM   2024 2HD1 ILE A 133       1.175   6.763  -8.139  1.00  0.930          H  
ATOM   2025 3HD1 ILE A 133       1.516   7.214  -6.462  1.00  0.930          H  
ATOM   2026  N   ALA A 134       5.372   2.981  -6.151  1.00  0.510          N  
ATOM   2027  CA  ALA A 134       5.555   1.769  -5.367  1.00  0.480          C  
ATOM   2028  C   ALA A 134       4.798   1.918  -4.039  1.00  0.490          C  
ATOM   2029  O   ALA A 134       5.269   2.630  -3.142  1.00  0.540          O  
ATOM   2030  CB  ALA A 134       7.037   1.532  -5.132  1.00  0.680          C  
ATOM   2031  H   ALA A 134       5.949   3.807  -5.941  1.00  0.610          H  
ATOM   2032  HA  ALA A 134       5.123   0.928  -5.913  1.00  0.580          H  
ATOM   2033 1HB  ALA A 134       7.190   0.639  -4.553  1.00  0.820          H  
ATOM   2034 2HB  ALA A 134       7.525   1.428  -6.101  1.00  0.820          H  
ATOM   2035 3HB  ALA A 134       7.458   2.383  -4.596  1.00  0.820          H  
ATOM   2036  N   PHE A 135       3.620   1.281  -3.902  1.00  0.480          N  
ATOM   2037  CA  PHE A 135       2.831   1.445  -2.672  1.00  0.510          C  
ATOM   2038  C   PHE A 135       2.880   0.180  -1.802  1.00  0.480          C  
ATOM   2039  O   PHE A 135       2.328  -0.870  -2.165  1.00  0.490          O  
ATOM   2040  CB  PHE A 135       1.384   1.765  -3.016  1.00  0.700          C  
ATOM   2041  CG  PHE A 135       0.478   2.111  -1.824  1.00  0.700          C  
ATOM   2042  CD1 PHE A 135       0.093   3.418  -1.606  1.00  0.700          C  
ATOM   2043  CD2 PHE A 135       0.010   1.144  -0.923  1.00  0.700          C  
ATOM   2044  CE1 PHE A 135      -0.721   3.727  -0.546  1.00  0.700          C  
ATOM   2045  CE2 PHE A 135      -0.803   1.490   0.123  1.00  0.700          C  
ATOM   2046  CZ  PHE A 135      -1.160   2.768   0.305  1.00  0.700          C  
ATOM   2047  H   PHE A 135       3.237   0.705  -4.663  1.00  0.580          H  
ATOM   2048  HA  PHE A 135       3.241   2.272  -2.100  1.00  0.610          H  
ATOM   2049 1HB  PHE A 135       1.366   2.605  -3.703  1.00  0.840          H  
ATOM   2050 2HB  PHE A 135       0.973   0.927  -3.544  1.00  0.840          H  
ATOM   2051  HD1 PHE A 135       0.433   4.205  -2.282  1.00  0.840          H  
ATOM   2052  HD2 PHE A 135       0.289   0.103  -1.050  1.00  0.840          H  
ATOM   2053  HE1 PHE A 135      -1.017   4.733  -0.377  1.00  0.840          H  
ATOM   2054  HE2 PHE A 135      -1.171   0.739   0.815  1.00  0.840          H  
ATOM   2055  HZ  PHE A 135      -1.804   3.027   1.134  1.00  0.840          H  
ATOM   2056  N   GLY A 136       3.568   0.285  -0.669  1.00  0.460          N  
ATOM   2057  CA  GLY A 136       3.756  -0.857   0.215  1.00  0.440          C  
ATOM   2058  C   GLY A 136       2.850  -0.862   1.438  1.00  0.410          C  
ATOM   2059  O   GLY A 136       2.606   0.187   2.050  1.00  0.440          O  
ATOM   2060  H   GLY A 136       3.941   1.209  -0.429  1.00  0.550          H  
ATOM   2061 1HA  GLY A 136       3.608  -1.773  -0.350  1.00  0.530          H  
ATOM   2062 2HA  GLY A 136       4.791  -0.861   0.542  1.00  0.530          H  
ATOM   2063  N   ILE A 137       2.410  -2.046   1.851  1.00  0.380          N  
ATOM   2064  CA  ILE A 137       1.590  -2.168   3.047  1.00  0.400          C  
ATOM   2065  C   ILE A 137       2.281  -3.047   4.086  1.00  0.450          C  
ATOM   2066  O   ILE A 137       2.587  -4.207   3.809  1.00  0.470          O  
ATOM   2067  CB  ILE A 137       0.202  -2.781   2.715  1.00  0.550          C  
ATOM   2068  CG1 ILE A 137      -0.510  -1.953   1.630  1.00  0.550          C  
ATOM   2069  CG2 ILE A 137      -0.681  -2.830   4.008  1.00  0.550          C  
ATOM   2070  CD1 ILE A 137      -0.388  -2.510   0.198  1.00  0.550          C  
ATOM   2071  H   ILE A 137       2.616  -2.870   1.274  1.00  0.460          H  
ATOM   2072  HA  ILE A 137       1.446  -1.183   3.486  1.00  0.480          H  
ATOM   2073  HB  ILE A 137       0.339  -3.784   2.318  1.00  0.660          H  
ATOM   2074 1HG1 ILE A 137      -1.561  -1.885   1.873  1.00  0.660          H  
ATOM   2075 2HG1 ILE A 137      -0.091  -0.958   1.649  1.00  0.660          H  
ATOM   2076 1HG2 ILE A 137      -1.642  -3.268   3.775  1.00  0.660          H  
ATOM   2077 2HG2 ILE A 137      -0.204  -3.430   4.777  1.00  0.660          H  
ATOM   2078 3HG2 ILE A 137      -0.832  -1.814   4.391  1.00  0.660          H  
ATOM   2079 1HD1 ILE A 137      -0.911  -1.866  -0.487  1.00  0.660          H  
ATOM   2080 2HD1 ILE A 137       0.645  -2.564  -0.101  1.00  0.660          H  
ATOM   2081 3HD1 ILE A 137      -0.822  -3.503   0.167  1.00  0.660          H  
ATOM   2082  N   SER A 138       2.490  -2.514   5.289  1.00  0.480          N  
ATOM   2083  CA  SER A 138       3.104  -3.282   6.365  1.00  0.530          C  
ATOM   2084  C   SER A 138       2.691  -2.775   7.726  1.00  0.530          C  
ATOM   2085  O   SER A 138       3.068  -1.682   8.123  1.00  0.590          O  
ATOM   2086  CB  SER A 138       4.604  -3.220   6.270  1.00  0.720          C  
ATOM   2087  OG  SER A 138       5.193  -3.866   7.367  1.00  0.720          O  
ATOM   2088  H   SER A 138       2.225  -1.540   5.474  1.00  0.580          H  
ATOM   2089  HA  SER A 138       2.784  -4.321   6.278  1.00  0.640          H  
ATOM   2090 1HB  SER A 138       4.924  -3.698   5.353  1.00  0.870          H  
ATOM   2091 2HB  SER A 138       4.925  -2.180   6.227  1.00  0.870          H  
ATOM   2092  HG  SER A 138       6.124  -3.897   7.164  1.00  0.870          H  
ATOM   2093  N   SER A 139       1.953  -3.579   8.486  1.00  0.520          N  
ATOM   2094  CA  SER A 139       1.463  -3.094   9.773  1.00  0.550          C  
ATOM   2095  C   SER A 139       2.561  -2.742  10.771  1.00  0.560          C  
ATOM   2096  O   SER A 139       2.464  -1.720  11.466  1.00  0.640          O  
ATOM   2097  CB  SER A 139       0.594  -4.165  10.383  1.00  0.760          C  
ATOM   2098  OG  SER A 139       1.361  -5.303  10.660  1.00  0.760          O  
ATOM   2099  H   SER A 139       1.677  -4.491   8.149  1.00  0.620          H  
ATOM   2100  HA  SER A 139       0.868  -2.198   9.598  1.00  0.660          H  
ATOM   2101 1HB  SER A 139       0.145  -3.797  11.288  1.00  0.910          H  
ATOM   2102 2HB  SER A 139      -0.212  -4.422   9.700  1.00  0.910          H  
ATOM   2103  HG  SER A 139       0.739  -5.973  10.973  1.00  0.910          H  
ATOM   2104  N   SER A 140       3.671  -3.496  10.763  1.00  0.590          N  
ATOM   2105  CA  SER A 140       4.765  -3.202  11.689  1.00  0.640          C  
ATOM   2106  C   SER A 140       5.716  -2.180  11.096  1.00  0.650          C  
ATOM   2107  O   SER A 140       6.374  -1.424  11.814  1.00  0.740          O  
ATOM   2108  CB  SER A 140       5.580  -4.446  11.975  1.00  0.880          C  
ATOM   2109  OG  SER A 140       6.303  -4.853  10.821  1.00  0.880          O  
ATOM   2110  H   SER A 140       3.711  -4.308  10.163  1.00  0.710          H  
ATOM   2111  HA  SER A 140       4.349  -2.808  12.619  1.00  0.770          H  
ATOM   2112 1HB  SER A 140       6.271  -4.249  12.795  1.00  1.050          H  
ATOM   2113 2HB  SER A 140       4.912  -5.246  12.292  1.00  1.050          H  
ATOM   2114  HG  SER A 140       6.745  -5.674  11.072  1.00  1.050          H  
ATOM   2115  N   GLY A 141       5.828  -2.190   9.771  1.00  0.610          N  
ATOM   2116  CA  GLY A 141       6.698  -1.266   9.068  1.00  0.640          C  
ATOM   2117  C   GLY A 141       8.167  -1.670   9.093  1.00  0.670          C  
ATOM   2118  O   GLY A 141       9.030  -0.924   8.620  1.00  0.700          O  
ATOM   2119  H   GLY A 141       5.288  -2.863   9.227  1.00  0.730          H  
ATOM   2120 1HA  GLY A 141       6.355  -1.181   8.037  1.00  0.770          H  
ATOM   2121 2HA  GLY A 141       6.592  -0.281   9.511  1.00  0.770          H  
ATOM   2122  N   ASN A 142       8.480  -2.830   9.690  1.00  0.680          N  
ATOM   2123  CA  ASN A 142       9.877  -3.257   9.821  1.00  0.760          C  
ATOM   2124  C   ASN A 142      10.321  -4.445   8.965  1.00  0.800          C  
ATOM   2125  O   ASN A 142      11.421  -4.965   9.162  1.00  1.050          O  
ATOM   2126  CB  ASN A 142      10.186  -3.504  11.271  1.00  1.030          C  
ATOM   2127  CG  ASN A 142      10.161  -2.245  12.037  1.00  1.030          C  
ATOM   2128  OD1 ASN A 142      10.632  -1.203  11.551  1.00  1.030          O  
ATOM   2129  ND2 ASN A 142       9.630  -2.289  13.239  1.00  1.030          N  
ATOM   2130  H   ASN A 142       7.732  -3.413  10.071  1.00  0.820          H  
ATOM   2131  HA  ASN A 142      10.502  -2.424   9.527  1.00  0.910          H  
ATOM   2132 1HB  ASN A 142       9.454  -4.191  11.693  1.00  1.240          H  
ATOM   2133 2HB  ASN A 142      11.172  -3.951  11.365  1.00  1.240          H  
ATOM   2134 1HD2 ASN A 142       9.590  -1.460  13.800  1.00  1.240          H  
ATOM   2135 2HD2 ASN A 142       9.260  -3.147  13.596  1.00  1.240          H  
ATOM   2136  N   SER A 143       9.492  -4.864   8.019  1.00  0.670          N  
ATOM   2137  CA  SER A 143       9.808  -6.013   7.190  1.00  0.710          C  
ATOM   2138  C   SER A 143      10.687  -5.675   5.998  1.00  0.710          C  
ATOM   2139  O   SER A 143      10.294  -4.829   5.189  1.00  0.710          O  
ATOM   2140  CB  SER A 143       8.572  -6.670   6.660  1.00  0.980          C  
ATOM   2141  OG  SER A 143       8.934  -7.631   5.693  1.00  0.980          O  
ATOM   2142  H   SER A 143       8.628  -4.374   7.876  1.00  0.800          H  
ATOM   2143  HA  SER A 143      10.269  -6.731   7.839  1.00  0.850          H  
ATOM   2144 1HB  SER A 143       8.045  -7.156   7.480  1.00  1.170          H  
ATOM   2145 2HB  SER A 143       7.901  -5.930   6.221  1.00  1.170          H  
ATOM   2146  HG  SER A 143       8.167  -8.222   5.609  1.00  1.170          H  
ATOM   2147  N   PRO A 144      11.829  -6.368   5.798  1.00  0.770          N  
ATOM   2148  CA  PRO A 144      12.782  -6.199   4.716  1.00  0.790          C  
ATOM   2149  C   PRO A 144      12.195  -6.352   3.320  1.00  0.770          C  
ATOM   2150  O   PRO A 144      12.810  -5.911   2.361  1.00  0.800          O  
ATOM   2151  CB  PRO A 144      13.744  -7.361   4.936  1.00  1.190          C  
ATOM   2152  CG  PRO A 144      13.663  -7.681   6.374  1.00  1.190          C  
ATOM   2153  CD  PRO A 144      12.255  -7.383   6.779  1.00  1.190          C  
ATOM   2154  HA  PRO A 144      13.305  -5.239   4.832  1.00  0.950          H  
ATOM   2155 1HB  PRO A 144      13.432  -8.210   4.305  1.00  1.420          H  
ATOM   2156 2HB  PRO A 144      14.759  -7.085   4.616  1.00  1.420          H  
ATOM   2157 1HG  PRO A 144      13.921  -8.748   6.509  1.00  1.420          H  
ATOM   2158 2HG  PRO A 144      14.392  -7.128   6.920  1.00  1.420          H  
ATOM   2159 1HD  PRO A 144      11.619  -8.290   6.740  1.00  1.420          H  
ATOM   2160 2HD  PRO A 144      12.333  -6.939   7.778  1.00  1.420          H  
ATOM   2161  N   ASN A 145      11.049  -7.027   3.177  1.00  0.780          N  
ATOM   2162  CA  ASN A 145      10.501  -7.200   1.838  1.00  0.830          C  
ATOM   2163  C   ASN A 145       9.867  -5.871   1.420  1.00  0.730          C  
ATOM   2164  O   ASN A 145      10.244  -5.296   0.398  1.00  0.800          O  
ATOM   2165  CB  ASN A 145       9.584  -8.414   1.764  1.00  1.140          C  
ATOM   2166  CG  ASN A 145       9.247  -8.837   0.323  1.00  1.140          C  
ATOM   2167  OD1 ASN A 145      10.004  -8.495  -0.632  1.00  1.140          O  
ATOM   2168  ND2 ASN A 145       8.170  -9.595   0.156  1.00  1.140          N  
ATOM   2169  H   ASN A 145      10.542  -7.389   3.986  1.00  0.940          H  
ATOM   2170  HA  ASN A 145      11.327  -7.386   1.148  1.00  1.000          H  
ATOM   2171 1HB  ASN A 145      10.054  -9.254   2.280  1.00  1.370          H  
ATOM   2172 2HB  ASN A 145       8.659  -8.195   2.287  1.00  1.370          H  
ATOM   2173 1HD2 ASN A 145       7.917  -9.901  -0.764  1.00  1.370          H  
ATOM   2174 2HD2 ASN A 145       7.565  -9.859   0.933  1.00  1.370          H  
ATOM   2175  N   VAL A 146       8.906  -5.373   2.204  1.00  0.640          N  
ATOM   2176  CA  VAL A 146       8.289  -4.084   1.889  1.00  0.580          C  
ATOM   2177  C   VAL A 146       9.345  -2.971   1.937  1.00  0.590          C  
ATOM   2178  O   VAL A 146       9.358  -2.104   1.065  1.00  0.580          O  
ATOM   2179  CB  VAL A 146       7.093  -3.763   2.818  1.00  0.840          C  
ATOM   2180  CG1 VAL A 146       6.616  -2.314   2.611  1.00  0.840          C  
ATOM   2181  CG2 VAL A 146       5.935  -4.716   2.485  1.00  0.840          C  
ATOM   2182  H   VAL A 146       8.631  -5.886   3.030  1.00  0.770          H  
ATOM   2183  HA  VAL A 146       7.902  -4.136   0.874  1.00  0.700          H  
ATOM   2184  HB  VAL A 146       7.398  -3.884   3.863  1.00  1.000          H  
ATOM   2185 1HG1 VAL A 146       5.765  -2.111   3.263  1.00  1.000          H  
ATOM   2186 2HG1 VAL A 146       7.416  -1.617   2.845  1.00  1.000          H  
ATOM   2187 3HG1 VAL A 146       6.320  -2.187   1.587  1.00  1.000          H  
ATOM   2188 1HG2 VAL A 146       5.081  -4.508   3.130  1.00  1.000          H  
ATOM   2189 2HG2 VAL A 146       5.638  -4.578   1.451  1.00  1.000          H  
ATOM   2190 3HG2 VAL A 146       6.259  -5.733   2.638  1.00  1.000          H  
ATOM   2191  N   ILE A 147      10.232  -2.991   2.937  1.00  0.630          N  
ATOM   2192  CA  ILE A 147      11.260  -1.960   3.035  1.00  0.660          C  
ATOM   2193  C   ILE A 147      12.205  -1.933   1.865  1.00  0.670          C  
ATOM   2194  O   ILE A 147      12.460  -0.849   1.327  1.00  0.680          O  
ATOM   2195  CB  ILE A 147      12.096  -2.162   4.303  1.00  0.910          C  
ATOM   2196  CG1 ILE A 147      11.231  -1.843   5.483  1.00  0.910          C  
ATOM   2197  CG2 ILE A 147      13.412  -1.317   4.273  1.00  0.910          C  
ATOM   2198  CD1 ILE A 147      11.774  -2.293   6.745  1.00  0.910          C  
ATOM   2199  H   ILE A 147      10.176  -3.711   3.661  1.00  0.760          H  
ATOM   2200  HA  ILE A 147      10.767  -0.996   3.092  1.00  0.790          H  
ATOM   2201  HB  ILE A 147      12.358  -3.204   4.382  1.00  1.090          H  
ATOM   2202 1HG1 ILE A 147      11.099  -0.764   5.540  1.00  1.090          H  
ATOM   2203 2HG1 ILE A 147      10.257  -2.304   5.352  1.00  1.090          H  
ATOM   2204 1HG2 ILE A 147      13.980  -1.488   5.168  1.00  1.090          H  
ATOM   2205 2HG2 ILE A 147      14.042  -1.587   3.428  1.00  1.090          H  
ATOM   2206 3HG2 ILE A 147      13.172  -0.285   4.205  1.00  1.090          H  
ATOM   2207 1HD1 ILE A 147      11.088  -2.012   7.498  1.00  1.090          H  
ATOM   2208 2HD1 ILE A 147      11.900  -3.358   6.740  1.00  1.090          H  
ATOM   2209 3HD1 ILE A 147      12.705  -1.848   6.939  1.00  1.090          H  
ATOM   2210  N   ASN A 148      12.757  -3.075   1.455  1.00  0.680          N  
ATOM   2211  CA  ASN A 148      13.665  -3.008   0.342  1.00  0.710          C  
ATOM   2212  C   ASN A 148      12.906  -2.682  -0.907  1.00  0.660          C  
ATOM   2213  O   ASN A 148      13.447  -2.039  -1.796  1.00  0.680          O  
ATOM   2214  CB  ASN A 148      14.467  -4.264   0.186  1.00  0.980          C  
ATOM   2215  CG  ASN A 148      15.512  -4.387   1.229  1.00  0.980          C  
ATOM   2216  OD1 ASN A 148      15.957  -3.417   1.865  1.00  0.980          O  
ATOM   2217  ND2 ASN A 148      15.937  -5.584   1.408  1.00  0.980          N  
ATOM   2218  H   ASN A 148      12.570  -3.981   1.888  1.00  0.820          H  
ATOM   2219  HA  ASN A 148      14.364  -2.193   0.517  1.00  0.850          H  
ATOM   2220 1HB  ASN A 148      13.807  -5.129   0.229  1.00  1.180          H  
ATOM   2221 2HB  ASN A 148      14.946  -4.274  -0.788  1.00  1.180          H  
ATOM   2222 1HD2 ASN A 148      16.649  -5.773   2.081  1.00  1.180          H  
ATOM   2223 2HD2 ASN A 148      15.531  -6.341   0.845  1.00  1.180          H  
ATOM   2224  N   ALA A 149      11.644  -3.104  -1.000  1.00  0.620          N  
ATOM   2225  CA  ALA A 149      10.864  -2.785  -2.171  1.00  0.580          C  
ATOM   2226  C   ALA A 149      10.731  -1.287  -2.323  1.00  0.590          C  
ATOM   2227  O   ALA A 149      11.009  -0.730  -3.385  1.00  0.610          O  
ATOM   2228  CB  ALA A 149       9.518  -3.419  -2.036  1.00  0.830          C  
ATOM   2229  H   ALA A 149      11.227  -3.697  -0.275  1.00  0.740          H  
ATOM   2230  HA  ALA A 149      11.355  -3.178  -3.042  1.00  0.700          H  
ATOM   2231 1HB  ALA A 149       8.909  -3.242  -2.887  1.00  0.990          H  
ATOM   2232 2HB  ALA A 149       9.672  -4.429  -1.911  1.00  0.990          H  
ATOM   2233 3HB  ALA A 149       9.038  -3.033  -1.170  1.00  0.990          H  
ATOM   2234  N   LEU A 150      10.400  -0.612  -1.237  1.00  0.600          N  
ATOM   2235  CA  LEU A 150      10.252   0.821  -1.290  1.00  0.610          C  
ATOM   2236  C   LEU A 150      11.590   1.510  -1.545  1.00  0.640          C  
ATOM   2237  O   LEU A 150      11.677   2.411  -2.378  1.00  0.660          O  
ATOM   2238  CB  LEU A 150       9.680   1.280   0.044  1.00  0.850          C  
ATOM   2239  CG  LEU A 150       8.257   0.878   0.370  1.00  0.850          C  
ATOM   2240  CD1 LEU A 150       8.024   1.146   1.833  1.00  0.850          C  
ATOM   2241  CD2 LEU A 150       7.278   1.670  -0.453  1.00  0.850          C  
ATOM   2242  H   LEU A 150      10.188  -1.119  -0.371  1.00  0.720          H  
ATOM   2243  HA  LEU A 150       9.579   1.067  -2.106  1.00  0.730          H  
ATOM   2244 1HB  LEU A 150      10.302   0.860   0.827  1.00  1.020          H  
ATOM   2245 2HB  LEU A 150       9.728   2.356   0.083  1.00  1.020          H  
ATOM   2246  HG  LEU A 150       8.120  -0.177   0.173  1.00  1.020          H  
ATOM   2247 1HD1 LEU A 150       7.019   0.839   2.095  1.00  1.020          H  
ATOM   2248 2HD1 LEU A 150       8.737   0.566   2.409  1.00  1.020          H  
ATOM   2249 3HD1 LEU A 150       8.161   2.207   2.048  1.00  1.020          H  
ATOM   2250 1HD2 LEU A 150       6.267   1.366  -0.191  1.00  1.020          H  
ATOM   2251 2HD2 LEU A 150       7.391   2.725  -0.244  1.00  1.020          H  
ATOM   2252 3HD2 LEU A 150       7.431   1.499  -1.512  1.00  1.020          H  
ATOM   2253  N   LEU A 151      12.658   1.053  -0.889  1.00  0.660          N  
ATOM   2254  CA  LEU A 151      13.954   1.694  -1.052  1.00  0.690          C  
ATOM   2255  C   LEU A 151      14.488   1.509  -2.468  1.00  0.700          C  
ATOM   2256  O   LEU A 151      15.012   2.451  -3.070  1.00  0.730          O  
ATOM   2257  CB  LEU A 151      14.917   1.144  -0.000  1.00  0.950          C  
ATOM   2258  CG  LEU A 151      16.349   1.698   0.033  1.00  0.950          C  
ATOM   2259  CD1 LEU A 151      16.341   3.227   0.242  1.00  0.950          C  
ATOM   2260  CD2 LEU A 151      17.072   1.003   1.186  1.00  0.950          C  
ATOM   2261  H   LEU A 151      12.559   0.291  -0.211  1.00  0.790          H  
ATOM   2262  HA  LEU A 151      13.813   2.756  -0.879  1.00  0.830          H  
ATOM   2263 1HB  LEU A 151      14.473   1.283   0.980  1.00  1.140          H  
ATOM   2264 2HB  LEU A 151      14.998   0.070  -0.166  1.00  1.140          H  
ATOM   2265  HG  LEU A 151      16.861   1.481  -0.912  1.00  1.140          H  
ATOM   2266 1HD1 LEU A 151      17.371   3.584   0.277  1.00  1.140          H  
ATOM   2267 2HD1 LEU A 151      15.830   3.718  -0.586  1.00  1.140          H  
ATOM   2268 3HD1 LEU A 151      15.845   3.476   1.169  1.00  1.140          H  
ATOM   2269 1HD2 LEU A 151      18.101   1.361   1.243  1.00  1.140          H  
ATOM   2270 2HD2 LEU A 151      16.559   1.219   2.126  1.00  1.140          H  
ATOM   2271 3HD2 LEU A 151      17.070  -0.077   1.015  1.00  1.140          H  
ATOM   2272  N   PHE A 152      14.355   0.293  -2.991  1.00  0.690          N  
ATOM   2273  CA  PHE A 152      14.749  -0.070  -4.338  1.00  0.710          C  
ATOM   2274  C   PHE A 152      14.002   0.828  -5.288  1.00  0.680          C  
ATOM   2275  O   PHE A 152      14.565   1.383  -6.234  1.00  0.720          O  
ATOM   2276  CB  PHE A 152      14.347  -1.507  -4.603  1.00  0.990          C  
ATOM   2277  CG  PHE A 152      14.656  -2.081  -5.923  1.00  0.990          C  
ATOM   2278  CD1 PHE A 152      15.865  -2.703  -6.131  1.00  0.990          C  
ATOM   2279  CD2 PHE A 152      13.748  -2.027  -6.961  1.00  0.990          C  
ATOM   2280  CE1 PHE A 152      16.152  -3.272  -7.336  1.00  0.990          C  
ATOM   2281  CE2 PHE A 152      14.050  -2.590  -8.168  1.00  0.990          C  
ATOM   2282  CZ  PHE A 152      15.244  -3.216  -8.350  1.00  0.990          C  
ATOM   2283  H   PHE A 152      13.944  -0.442  -2.423  1.00  0.830          H  
ATOM   2284  HA  PHE A 152      15.824   0.073  -4.460  1.00  0.850          H  
ATOM   2285 1HB  PHE A 152      14.830  -2.126  -3.860  1.00  1.180          H  
ATOM   2286 2HB  PHE A 152      13.273  -1.598  -4.444  1.00  1.180          H  
ATOM   2287  HD1 PHE A 152      16.589  -2.751  -5.314  1.00  1.180          H  
ATOM   2288  HD2 PHE A 152      12.790  -1.532  -6.810  1.00  1.180          H  
ATOM   2289  HE1 PHE A 152      17.107  -3.776  -7.496  1.00  1.180          H  
ATOM   2290  HE2 PHE A 152      13.348  -2.543  -8.987  1.00  1.180          H  
ATOM   2291  HZ  PHE A 152      15.483  -3.675  -9.309  1.00  1.180          H  
ATOM   2292  N   ALA A 153      12.693   0.930  -5.071  1.00  0.640          N  
ATOM   2293  CA  ALA A 153      11.884   1.715  -5.944  1.00  0.630          C  
ATOM   2294  C   ALA A 153      12.345   3.158  -5.986  1.00  0.670          C  
ATOM   2295  O   ALA A 153      12.435   3.735  -7.076  1.00  0.700          O  
ATOM   2296  CB  ALA A 153      10.444   1.601  -5.496  1.00  0.890          C  
ATOM   2297  H   ALA A 153      12.236   0.431  -4.302  1.00  0.770          H  
ATOM   2298  HA  ALA A 153      12.017   1.314  -6.926  1.00  0.760          H  
ATOM   2299 1HB  ALA A 153       9.799   2.122  -6.143  1.00  1.060          H  
ATOM   2300 2HB  ALA A 153      10.168   0.559  -5.493  1.00  1.060          H  
ATOM   2301 3HB  ALA A 153      10.345   1.996  -4.497  1.00  1.060          H  
ATOM   2302  N   LYS A 154      12.729   3.721  -4.833  1.00  0.690          N  
ATOM   2303  CA  LYS A 154      13.253   5.082  -4.810  1.00  0.770          C  
ATOM   2304  C   LYS A 154      14.499   5.168  -5.702  1.00  0.800          C  
ATOM   2305  O   LYS A 154      14.624   6.075  -6.529  1.00  0.840          O  
ATOM   2306  CB  LYS A 154      13.598   5.518  -3.380  1.00  1.050          C  
ATOM   2307  CG  LYS A 154      14.098   6.953  -3.242  1.00  1.050          C  
ATOM   2308  CD  LYS A 154      14.326   7.313  -1.772  1.00  1.050          C  
ATOM   2309  CE  LYS A 154      14.834   8.743  -1.619  1.00  1.050          C  
ATOM   2310  NZ  LYS A 154      15.044   9.111  -0.188  1.00  1.050          N  
ATOM   2311  H   LYS A 154      12.575   3.212  -3.956  1.00  0.830          H  
ATOM   2312  HA  LYS A 154      12.492   5.754  -5.212  1.00  0.920          H  
ATOM   2313 1HB  LYS A 154      12.730   5.409  -2.749  1.00  1.260          H  
ATOM   2314 2HB  LYS A 154      14.367   4.865  -2.981  1.00  1.260          H  
ATOM   2315 1HG  LYS A 154      15.037   7.068  -3.787  1.00  1.260          H  
ATOM   2316 2HG  LYS A 154      13.360   7.634  -3.671  1.00  1.260          H  
ATOM   2317 1HD  LYS A 154      13.382   7.209  -1.224  1.00  1.260          H  
ATOM   2318 2HD  LYS A 154      15.054   6.625  -1.340  1.00  1.260          H  
ATOM   2319 1HE  LYS A 154      15.778   8.845  -2.153  1.00  1.260          H  
ATOM   2320 2HE  LYS A 154      14.105   9.428  -2.055  1.00  1.260          H  
ATOM   2321 1HZ  LYS A 154      15.376  10.063  -0.133  1.00  1.260          H  
ATOM   2322 2HZ  LYS A 154      14.165   9.031   0.315  1.00  1.260          H  
ATOM   2323 3HZ  LYS A 154      15.725   8.492   0.227  1.00  1.260          H  
ATOM   2324  N   GLU A 155      15.409   4.190  -5.571  1.00  0.780          N  
ATOM   2325  CA  GLU A 155      16.645   4.168  -6.366  1.00  0.830          C  
ATOM   2326  C   GLU A 155      16.351   4.098  -7.870  1.00  0.830          C  
ATOM   2327  O   GLU A 155      17.050   4.713  -8.680  1.00  0.880          O  
ATOM   2328  CB  GLU A 155      17.545   2.994  -5.964  1.00  1.140          C  
ATOM   2329  CG  GLU A 155      18.193   3.106  -4.578  1.00  1.140          C  
ATOM   2330  CD  GLU A 155      19.013   1.888  -4.243  1.00  1.140          C  
ATOM   2331  OE1 GLU A 155      18.946   0.947  -4.996  1.00  1.140          O  
ATOM   2332  OE2 GLU A 155      19.705   1.898  -3.252  1.00  1.140          O  
ATOM   2333  H   GLU A 155      15.258   3.477  -4.845  1.00  0.940          H  
ATOM   2334  HA  GLU A 155      17.187   5.091  -6.171  1.00  1.000          H  
ATOM   2335 1HB  GLU A 155      16.967   2.074  -5.982  1.00  1.370          H  
ATOM   2336 2HB  GLU A 155      18.343   2.886  -6.697  1.00  1.370          H  
ATOM   2337 1HG  GLU A 155      18.833   3.986  -4.553  1.00  1.370          H  
ATOM   2338 2HG  GLU A 155      17.411   3.235  -3.828  1.00  1.370          H  
ATOM   2339  N   LYS A 156      15.276   3.397  -8.234  1.00  0.780          N  
ATOM   2340  CA  LYS A 156      14.839   3.249  -9.621  1.00  0.790          C  
ATOM   2341  C   LYS A 156      13.993   4.429 -10.138  1.00  0.790          C  
ATOM   2342  O   LYS A 156      13.480   4.379 -11.257  1.00  0.810          O  
ATOM   2343  CB  LYS A 156      14.056   1.946  -9.827  1.00  1.100          C  
ATOM   2344  CG  LYS A 156      14.807   0.620  -9.673  1.00  1.100          C  
ATOM   2345  CD  LYS A 156      15.835   0.434 -10.798  1.00  1.100          C  
ATOM   2346  CE  LYS A 156      16.366  -0.996 -10.860  1.00  1.100          C  
ATOM   2347  NZ  LYS A 156      17.358  -1.178 -11.973  1.00  1.100          N  
ATOM   2348  H   LYS A 156      14.785   2.881  -7.494  1.00  0.940          H  
ATOM   2349  HA  LYS A 156      15.730   3.210 -10.242  1.00  0.950          H  
ATOM   2350 1HB  LYS A 156      13.247   1.921  -9.099  1.00  1.320          H  
ATOM   2351 2HB  LYS A 156      13.610   1.950 -10.816  1.00  1.320          H  
ATOM   2352 1HG  LYS A 156      15.313   0.594  -8.703  1.00  1.320          H  
ATOM   2353 2HG  LYS A 156      14.087  -0.189  -9.711  1.00  1.320          H  
ATOM   2354 1HD  LYS A 156      15.376   0.684 -11.756  1.00  1.320          H  
ATOM   2355 2HD  LYS A 156      16.678   1.100 -10.630  1.00  1.320          H  
ATOM   2356 1HE  LYS A 156      16.835  -1.265  -9.916  1.00  1.320          H  
ATOM   2357 2HE  LYS A 156      15.523  -1.664 -11.042  1.00  1.320          H  
ATOM   2358 1HZ  LYS A 156      17.649  -2.175 -12.016  1.00  1.320          H  
ATOM   2359 2HZ  LYS A 156      16.917  -0.947 -12.848  1.00  1.320          H  
ATOM   2360 3HZ  LYS A 156      18.161  -0.590 -11.834  1.00  1.320          H  
ATOM   2361  N   GLY A 157      13.826   5.481  -9.333  1.00  0.800          N  
ATOM   2362  CA  GLY A 157      13.086   6.666  -9.746  1.00  0.820          C  
ATOM   2363  C   GLY A 157      11.589   6.671  -9.452  1.00  0.780          C  
ATOM   2364  O   GLY A 157      10.879   7.575  -9.908  1.00  0.800          O  
ATOM   2365  H   GLY A 157      14.245   5.487  -8.398  1.00  0.960          H  
ATOM   2366 1HA  GLY A 157      13.537   7.527  -9.252  1.00  0.980          H  
ATOM   2367 2HA  GLY A 157      13.242   6.815 -10.810  1.00  0.980          H  
ATOM   2368  N   ALA A 158      11.095   5.671  -8.742  1.00  0.730          N  
ATOM   2369  CA  ALA A 158       9.686   5.593  -8.387  1.00  0.700          C  
ATOM   2370  C   ALA A 158       9.420   6.454  -7.170  1.00  0.700          C  
ATOM   2371  O   ALA A 158      10.338   6.782  -6.418  1.00  0.740          O  
ATOM   2372  CB  ALA A 158       9.277   4.183  -8.070  1.00  0.990          C  
ATOM   2373  H   ALA A 158      11.717   4.941  -8.386  1.00  0.880          H  
ATOM   2374  HA  ALA A 158       9.086   5.958  -9.223  1.00  0.840          H  
ATOM   2375 1HB  ALA A 158       8.215   4.155  -7.808  1.00  1.190          H  
ATOM   2376 2HB  ALA A 158       9.450   3.548  -8.919  1.00  1.190          H  
ATOM   2377 3HB  ALA A 158       9.862   3.881  -7.257  1.00  1.190          H  
ATOM   2378  N   LYS A 159       8.175   6.860  -6.989  1.00  0.690          N  
ATOM   2379  CA  LYS A 159       7.791   7.539  -5.764  1.00  0.710          C  
ATOM   2380  C   LYS A 159       7.506   6.435  -4.761  1.00  0.680          C  
ATOM   2381  O   LYS A 159       6.953   5.388  -5.142  1.00  0.690          O  
ATOM   2382  CB  LYS A 159       6.571   8.440  -5.978  1.00  0.990          C  
ATOM   2383  CG  LYS A 159       6.821   9.651  -6.902  1.00  0.990          C  
ATOM   2384  CD  LYS A 159       5.567  10.551  -7.027  1.00  0.990          C  
ATOM   2385  CE  LYS A 159       5.834  11.794  -7.909  1.00  0.990          C  
ATOM   2386  NZ  LYS A 159       4.613  12.690  -8.048  1.00  0.990          N  
ATOM   2387  H   LYS A 159       7.472   6.608  -7.688  1.00  0.830          H  
ATOM   2388  HA  LYS A 159       8.626   8.136  -5.388  1.00  0.850          H  
ATOM   2389 1HB  LYS A 159       5.794   7.854  -6.428  1.00  1.180          H  
ATOM   2390 2HB  LYS A 159       6.204   8.797  -5.016  1.00  1.180          H  
ATOM   2391 1HG  LYS A 159       7.652  10.235  -6.508  1.00  1.180          H  
ATOM   2392 2HG  LYS A 159       7.097   9.283  -7.895  1.00  1.180          H  
ATOM   2393 1HD  LYS A 159       4.751   9.973  -7.468  1.00  1.180          H  
ATOM   2394 2HD  LYS A 159       5.260  10.885  -6.037  1.00  1.180          H  
ATOM   2395 1HE  LYS A 159       6.641  12.372  -7.463  1.00  1.180          H  
ATOM   2396 2HE  LYS A 159       6.142  11.466  -8.903  1.00  1.180          H  
ATOM   2397 1HZ  LYS A 159       4.817  13.493  -8.625  1.00  1.180          H  
ATOM   2398 2HZ  LYS A 159       3.852  12.186  -8.475  1.00  1.180          H  
ATOM   2399 3HZ  LYS A 159       4.300  13.026  -7.148  1.00  1.180          H  
ATOM   2400  N   THR A 160       7.822   6.655  -3.478  1.00  0.660          N  
ATOM   2401  CA  THR A 160       7.533   5.601  -2.507  1.00  0.650          C  
ATOM   2402  C   THR A 160       6.428   5.991  -1.534  1.00  0.640          C  
ATOM   2403  O   THR A 160       6.457   7.055  -0.905  1.00  0.700          O  
ATOM   2404  CB  THR A 160       8.823   5.249  -1.724  1.00  0.910          C  
ATOM   2405  OG1 THR A 160       9.337   6.432  -1.043  1.00  0.910          O  
ATOM   2406  CG2 THR A 160       9.859   4.760  -2.682  1.00  0.910          C  
ATOM   2407  H   THR A 160       8.286   7.533  -3.173  1.00  0.790          H  
ATOM   2408  HA  THR A 160       7.202   4.707  -3.037  1.00  0.780          H  
ATOM   2409  HB  THR A 160       8.616   4.481  -0.997  1.00  1.100          H  
ATOM   2410  HG1 THR A 160      10.013   6.196  -0.310  1.00  1.100          H  
ATOM   2411 1HG2 THR A 160      10.737   4.538  -2.109  1.00  1.100          H  
ATOM   2412 2HG2 THR A 160       9.505   3.867  -3.193  1.00  1.100          H  
ATOM   2413 3HG2 THR A 160      10.090   5.531  -3.418  1.00  1.100          H  
ATOM   2414  N   ILE A 161       5.463   5.100  -1.380  1.00  0.560          N  
ATOM   2415  CA  ILE A 161       4.363   5.339  -0.460  1.00  0.550          C  
ATOM   2416  C   ILE A 161       4.178   4.123   0.431  1.00  0.500          C  
ATOM   2417  O   ILE A 161       4.249   2.993  -0.056  1.00  0.480          O  
ATOM   2418  CB  ILE A 161       3.057   5.694  -1.206  1.00  0.770          C  
ATOM   2419  CG1 ILE A 161       3.325   6.961  -2.122  1.00  0.770          C  
ATOM   2420  CG2 ILE A 161       1.923   5.960  -0.175  1.00  0.770          C  
ATOM   2421  CD1 ILE A 161       2.204   7.401  -3.002  1.00  0.770          C  
ATOM   2422  H   ILE A 161       5.466   4.251  -1.963  1.00  0.670          H  
ATOM   2423  HA  ILE A 161       4.614   6.181   0.178  1.00  0.660          H  
ATOM   2424  HB  ILE A 161       2.775   4.871  -1.858  1.00  0.930          H  
ATOM   2425 1HG1 ILE A 161       3.636   7.786  -1.507  1.00  0.930          H  
ATOM   2426 2HG1 ILE A 161       4.134   6.713  -2.798  1.00  0.930          H  
ATOM   2427 1HG2 ILE A 161       1.021   6.207  -0.689  1.00  0.930          H  
ATOM   2428 2HG2 ILE A 161       1.743   5.078   0.434  1.00  0.930          H  
ATOM   2429 3HG2 ILE A 161       2.211   6.789   0.475  1.00  0.930          H  
ATOM   2430 1HD1 ILE A 161       2.533   8.242  -3.598  1.00  0.930          H  
ATOM   2431 2HD1 ILE A 161       1.900   6.602  -3.649  1.00  0.930          H  
ATOM   2432 3HD1 ILE A 161       1.394   7.706  -2.409  1.00  0.930          H  
ATOM   2433  N   ALA A 162       3.969   4.336   1.725  1.00  0.510          N  
ATOM   2434  CA  ALA A 162       3.761   3.180   2.582  1.00  0.520          C  
ATOM   2435  C   ALA A 162       2.707   3.407   3.633  1.00  0.470          C  
ATOM   2436  O   ALA A 162       2.502   4.531   4.095  1.00  0.500          O  
ATOM   2437  CB  ALA A 162       5.044   2.799   3.288  1.00  0.720          C  
ATOM   2438  H   ALA A 162       3.946   5.299   2.082  1.00  0.610          H  
ATOM   2439  HA  ALA A 162       3.440   2.364   1.951  1.00  0.620          H  
ATOM   2440 1HB  ALA A 162       4.876   1.900   3.887  1.00  0.870          H  
ATOM   2441 2HB  ALA A 162       5.781   2.613   2.543  1.00  0.870          H  
ATOM   2442 3HB  ALA A 162       5.368   3.613   3.935  1.00  0.870          H  
ATOM   2443  N   MET A 163       2.066   2.316   4.035  1.00  0.440          N  
ATOM   2444  CA  MET A 163       1.129   2.371   5.144  1.00  0.450          C  
ATOM   2445  C   MET A 163       1.569   1.484   6.311  1.00  0.440          C  
ATOM   2446  O   MET A 163       1.965   0.330   6.111  1.00  0.480          O  
ATOM   2447  CB  MET A 163      -0.253   2.009   4.674  1.00  0.630          C  
ATOM   2448  CG  MET A 163      -1.281   2.139   5.760  1.00  0.630          C  
ATOM   2449  SD  MET A 163      -2.884   1.770   5.232  1.00  0.630          S  
ATOM   2450  CE  MET A 163      -3.242   3.078   4.159  1.00  0.630          C  
ATOM   2451  H   MET A 163       2.246   1.439   3.533  1.00  0.530          H  
ATOM   2452  HA  MET A 163       1.102   3.388   5.504  1.00  0.540          H  
ATOM   2453 1HB  MET A 163      -0.498   2.640   3.841  1.00  0.750          H  
ATOM   2454 2HB  MET A 163      -0.262   0.976   4.321  1.00  0.750          H  
ATOM   2455 1HG  MET A 163      -1.031   1.453   6.556  1.00  0.750          H  
ATOM   2456 2HG  MET A 163      -1.275   3.144   6.172  1.00  0.750          H  
ATOM   2457 1HE  MET A 163      -4.237   2.953   3.770  1.00  0.750          H  
ATOM   2458 2HE  MET A 163      -3.165   3.989   4.700  1.00  0.750          H  
ATOM   2459 3HE  MET A 163      -2.565   3.080   3.339  1.00  0.750          H  
ATOM   2460  N   VAL A 164       1.476   2.041   7.528  1.00  0.450          N  
ATOM   2461  CA  VAL A 164       1.888   1.371   8.775  1.00  0.460          C  
ATOM   2462  C   VAL A 164       0.996   1.711   9.989  1.00  0.500          C  
ATOM   2463  O   VAL A 164       0.333   2.742  10.009  1.00  0.550          O  
ATOM   2464  CB  VAL A 164       3.364   1.739   9.036  1.00  0.640          C  
ATOM   2465  CG1 VAL A 164       3.480   3.255   9.314  1.00  0.640          C  
ATOM   2466  CG2 VAL A 164       3.966   0.877  10.179  1.00  0.640          C  
ATOM   2467  H   VAL A 164       1.121   3.002   7.569  1.00  0.540          H  
ATOM   2468  HA  VAL A 164       1.823   0.300   8.612  1.00  0.550          H  
ATOM   2469  HB  VAL A 164       3.920   1.531   8.126  1.00  0.770          H  
ATOM   2470 1HG1 VAL A 164       4.520   3.524   9.439  1.00  0.770          H  
ATOM   2471 2HG1 VAL A 164       3.068   3.811   8.471  1.00  0.770          H  
ATOM   2472 3HG1 VAL A 164       2.927   3.509  10.220  1.00  0.770          H  
ATOM   2473 1HG2 VAL A 164       4.975   1.101  10.298  1.00  0.770          H  
ATOM   2474 2HG2 VAL A 164       3.482   1.049  11.115  1.00  0.770          H  
ATOM   2475 3HG2 VAL A 164       3.874  -0.162   9.916  1.00  0.770          H  
ATOM   2476  N   GLY A 165       0.974   0.859  11.008  1.00  0.540          N  
ATOM   2477  CA  GLY A 165       0.226   1.186  12.207  1.00  0.620          C  
ATOM   2478  C   GLY A 165       1.082   2.044  13.139  1.00  0.790          C  
ATOM   2479  O   GLY A 165       2.092   2.616  12.711  1.00  0.830          O  
ATOM   2480  H   GLY A 165       1.523  -0.004  10.988  1.00  0.650          H  
ATOM   2481 1HA  GLY A 165      -0.685   1.713  11.944  1.00  0.740          H  
ATOM   2482 2HA  GLY A 165      -0.059   0.277  12.711  1.00  0.740          H  
ATOM   2483  N   PHE A 166       0.715   2.083  14.429  1.00  1.030          N  
ATOM   2484  CA  PHE A 166       1.374   2.933  15.438  1.00  1.330          C  
ATOM   2485  C   PHE A 166       2.877   2.684  15.600  1.00  1.260          C  
ATOM   2486  O   PHE A 166       3.596   3.537  16.120  1.00  1.510          O  
ATOM   2487  CB  PHE A 166       0.673   2.805  16.800  1.00  1.740          C  
ATOM   2488  CG  PHE A 166       0.835   1.479  17.480  1.00  1.740          C  
ATOM   2489  CD1 PHE A 166       1.932   1.212  18.275  1.00  1.740          C  
ATOM   2490  CD2 PHE A 166      -0.124   0.503  17.340  1.00  1.740          C  
ATOM   2491  CE1 PHE A 166       2.073  -0.008  18.886  1.00  1.740          C  
ATOM   2492  CE2 PHE A 166       0.013  -0.715  17.953  1.00  1.740          C  
ATOM   2493  CZ  PHE A 166       1.112  -0.975  18.720  1.00  1.740          C  
ATOM   2494  H   PHE A 166      -0.101   1.556  14.708  1.00  1.240          H  
ATOM   2495  HA  PHE A 166       1.249   3.969  15.118  1.00  1.600          H  
ATOM   2496 1HB  PHE A 166       1.048   3.575  17.471  1.00  2.090          H  
ATOM   2497 2HB  PHE A 166      -0.396   2.993  16.675  1.00  2.090          H  
ATOM   2498  HD1 PHE A 166       2.701   1.977  18.406  1.00  2.090          H  
ATOM   2499  HD2 PHE A 166      -0.999   0.703  16.734  1.00  2.090          H  
ATOM   2500  HE1 PHE A 166       2.954  -0.212  19.498  1.00  2.090          H  
ATOM   2501  HE2 PHE A 166      -0.753  -1.483  17.829  1.00  2.090          H  
ATOM   2502  HZ  PHE A 166       1.217  -1.947  19.203  1.00  2.090          H  
ATOM   2503  N   ASP A 167       3.341   1.522  15.153  1.00  1.090          N  
ATOM   2504  CA  ASP A 167       4.743   1.140  15.190  1.00  1.090          C  
ATOM   2505  C   ASP A 167       5.636   2.074  14.361  1.00  1.020          C  
ATOM   2506  O   ASP A 167       6.831   2.220  14.650  1.00  1.100          O  
ATOM   2507  CB  ASP A 167       4.907  -0.287  14.645  1.00  1.530          C  
ATOM   2508  CG  ASP A 167       4.481  -1.429  15.598  1.00  1.530          C  
ATOM   2509  OD1 ASP A 167       4.513  -1.253  16.791  1.00  1.530          O  
ATOM   2510  OD2 ASP A 167       4.142  -2.484  15.093  1.00  1.530          O  
ATOM   2511  H   ASP A 167       2.674   0.877  14.759  1.00  1.310          H  
ATOM   2512  HA  ASP A 167       5.078   1.170  16.227  1.00  1.310          H  
ATOM   2513 1HB  ASP A 167       4.323  -0.379  13.722  1.00  1.830          H  
ATOM   2514 2HB  ASP A 167       5.949  -0.443  14.361  1.00  1.830          H  
ATOM   2515  N   GLY A 168       5.100   2.637  13.267  1.00  1.060          N  
ATOM   2516  CA  GLY A 168       5.860   3.512  12.359  1.00  1.130          C  
ATOM   2517  C   GLY A 168       6.819   2.709  11.470  1.00  0.990          C  
ATOM   2518  O   GLY A 168       6.695   2.670  10.244  1.00  1.040          O  
ATOM   2519  H   GLY A 168       4.097   2.507  13.083  1.00  1.270          H  
ATOM   2520 1HA  GLY A 168       5.166   4.080  11.741  1.00  1.360          H  
ATOM   2521 2HA  GLY A 168       6.422   4.233  12.948  1.00  1.360          H  
ATOM   2522  N   GLY A 169       7.795   2.100  12.121  1.00  0.940          N  
ATOM   2523  CA  GLY A 169       8.784   1.226  11.516  1.00  0.880          C  
ATOM   2524  C   GLY A 169       9.730   1.942  10.571  1.00  0.840          C  
ATOM   2525  O   GLY A 169       9.613   3.141  10.326  1.00  0.870          O  
ATOM   2526  H   GLY A 169       7.797   2.222  13.132  1.00  1.130          H  
ATOM   2527 1HA  GLY A 169       9.358   0.767  12.317  1.00  1.060          H  
ATOM   2528 2HA  GLY A 169       8.283   0.417  10.997  1.00  1.060          H  
ATOM   2529  N   GLN A 170      10.648   1.199   9.970  1.00  0.810          N  
ATOM   2530  CA  GLN A 170      11.588   1.788   9.018  1.00  0.850          C  
ATOM   2531  C   GLN A 170      10.888   2.423   7.806  1.00  0.810          C  
ATOM   2532  O   GLN A 170      11.352   3.458   7.297  1.00  0.870          O  
ATOM   2533  CB  GLN A 170      12.615   0.779   8.539  1.00  1.170          C  
ATOM   2534  CG  GLN A 170      13.725   1.401   7.683  1.00  1.170          C  
ATOM   2535  CD  GLN A 170      14.860   0.463   7.375  1.00  1.170          C  
ATOM   2536  OE1 GLN A 170      14.758  -0.739   7.543  1.00  1.170          O  
ATOM   2537  NE2 GLN A 170      15.974   1.023   6.930  1.00  1.170          N  
ATOM   2538  H   GLN A 170      10.714   0.215  10.243  1.00  0.970          H  
ATOM   2539  HA  GLN A 170      12.128   2.580   9.536  1.00  1.020          H  
ATOM   2540 1HB  GLN A 170      13.029   0.241   9.367  1.00  1.410          H  
ATOM   2541 2HB  GLN A 170      12.106   0.083   7.932  1.00  1.410          H  
ATOM   2542 1HG  GLN A 170      13.296   1.695   6.744  1.00  1.410          H  
ATOM   2543 2HG  GLN A 170      14.130   2.272   8.198  1.00  1.410          H  
ATOM   2544 1HE2 GLN A 170      16.774   0.457   6.716  1.00  1.410          H  
ATOM   2545 2HE2 GLN A 170      16.027   2.017   6.821  1.00  1.410          H  
ATOM   2546  N   VAL A 171       9.749   1.853   7.361  1.00  0.760          N  
ATOM   2547  CA  VAL A 171       9.040   2.391   6.186  1.00  0.760          C  
ATOM   2548  C   VAL A 171       8.620   3.860   6.375  1.00  0.810          C  
ATOM   2549  O   VAL A 171       8.321   4.556   5.405  1.00  0.830          O  
ATOM   2550  CB  VAL A 171       7.777   1.569   5.819  1.00  1.060          C  
ATOM   2551  CG1 VAL A 171       8.170   0.122   5.474  1.00  1.060          C  
ATOM   2552  CG2 VAL A 171       6.748   1.640   6.966  1.00  1.060          C  
ATOM   2553  H   VAL A 171       9.414   0.997   7.827  1.00  0.910          H  
ATOM   2554  HA  VAL A 171       9.720   2.329   5.340  1.00  0.910          H  
ATOM   2555  HB  VAL A 171       7.335   1.988   4.922  1.00  1.280          H  
ATOM   2556 1HG1 VAL A 171       7.283  -0.440   5.184  1.00  1.280          H  
ATOM   2557 2HG1 VAL A 171       8.875   0.128   4.651  1.00  1.280          H  
ATOM   2558 3HG1 VAL A 171       8.627  -0.351   6.319  1.00  1.280          H  
ATOM   2559 1HG2 VAL A 171       5.860   1.069   6.693  1.00  1.280          H  
ATOM   2560 2HG2 VAL A 171       7.182   1.234   7.866  1.00  1.280          H  
ATOM   2561 3HG2 VAL A 171       6.451   2.670   7.160  1.00  1.280          H  
ATOM   2562  N   LEU A 172       8.620   4.328   7.635  1.00  0.890          N  
ATOM   2563  CA  LEU A 172       8.288   5.685   8.033  1.00  1.020          C  
ATOM   2564  C   LEU A 172       9.230   6.697   7.380  1.00  1.080          C  
ATOM   2565  O   LEU A 172       8.902   7.881   7.260  1.00  1.190          O  
ATOM   2566  CB  LEU A 172       8.388   5.808   9.562  1.00  1.380          C  
ATOM   2567  CG  LEU A 172       7.920   7.129  10.246  1.00  1.380          C  
ATOM   2568  CD1 LEU A 172       6.436   7.380   9.976  1.00  1.380          C  
ATOM   2569  CD2 LEU A 172       8.188   7.010  11.741  1.00  1.380          C  
ATOM   2570  H   LEU A 172       8.918   3.698   8.386  1.00  1.070          H  
ATOM   2571  HA  LEU A 172       7.273   5.873   7.723  1.00  1.220          H  
ATOM   2572 1HB  LEU A 172       7.814   4.999   9.992  1.00  1.650          H  
ATOM   2573 2HB  LEU A 172       9.432   5.652   9.838  1.00  1.650          H  
ATOM   2574  HG  LEU A 172       8.484   7.972   9.845  1.00  1.650          H  
ATOM   2575 1HD1 LEU A 172       6.130   8.304  10.468  1.00  1.650          H  
ATOM   2576 2HD1 LEU A 172       6.275   7.483   8.915  1.00  1.650          H  
ATOM   2577 3HD1 LEU A 172       5.845   6.549  10.362  1.00  1.650          H  
ATOM   2578 1HD2 LEU A 172       7.881   7.930  12.243  1.00  1.650          H  
ATOM   2579 2HD2 LEU A 172       7.629   6.173  12.146  1.00  1.650          H  
ATOM   2580 3HD2 LEU A 172       9.254   6.845  11.904  1.00  1.650          H  
ATOM   2581  N   LYS A 173      10.465   6.258   7.098  1.00  1.040          N  
ATOM   2582  CA  LYS A 173      11.490   7.110   6.511  1.00  1.140          C  
ATOM   2583  C   LYS A 173      11.768   6.764   5.040  1.00  1.070          C  
ATOM   2584  O   LYS A 173      12.198   7.626   4.269  1.00  1.230          O  
ATOM   2585  CB  LYS A 173      12.774   7.009   7.338  1.00  1.560          C  
ATOM   2586  CG  LYS A 173      12.620   7.408   8.834  1.00  1.560          C  
ATOM   2587  CD  LYS A 173      12.209   8.879   9.028  1.00  1.560          C  
ATOM   2588  CE  LYS A 173      12.169   9.253  10.508  1.00  1.560          C  
ATOM   2589  NZ  LYS A 173      11.753  10.676  10.717  1.00  1.560          N  
ATOM   2590  H   LYS A 173      10.679   5.271   7.260  1.00  1.250          H  
ATOM   2591  HA  LYS A 173      11.133   8.139   6.526  1.00  1.370          H  
ATOM   2592 1HB  LYS A 173      13.132   5.977   7.307  1.00  1.870          H  
ATOM   2593 2HB  LYS A 173      13.544   7.636   6.894  1.00  1.870          H  
ATOM   2594 1HG  LYS A 173      11.860   6.772   9.292  1.00  1.870          H  
ATOM   2595 2HG  LYS A 173      13.564   7.234   9.347  1.00  1.870          H  
ATOM   2596 1HD  LYS A 173      12.908   9.534   8.506  1.00  1.870          H  
ATOM   2597 2HD  LYS A 173      11.210   9.040   8.624  1.00  1.870          H  
ATOM   2598 1HE  LYS A 173      11.459   8.600  11.018  1.00  1.870          H  
ATOM   2599 2HE  LYS A 173      13.158   9.108  10.942  1.00  1.870          H  
ATOM   2600 1HZ  LYS A 173      11.736  10.882  11.707  1.00  1.870          H  
ATOM   2601 2HZ  LYS A 173      12.409  11.293  10.258  1.00  1.870          H  
ATOM   2602 3HZ  LYS A 173      10.829  10.817  10.329  1.00  1.870          H  
ATOM   2603  N   ILE A 174      11.544   5.500   4.662  1.00  0.920          N  
ATOM   2604  CA  ILE A 174      11.807   5.042   3.291  1.00  0.860          C  
ATOM   2605  C   ILE A 174      10.751   5.633   2.338  1.00  0.810          C  
ATOM   2606  O   ILE A 174      11.045   6.032   1.200  1.00  0.870          O  
ATOM   2607  CB  ILE A 174      11.753   3.506   3.189  1.00  1.230          C  
ATOM   2608  CG1 ILE A 174      12.777   2.827   4.134  1.00  1.230          C  
ATOM   2609  CG2 ILE A 174      12.053   3.084   1.762  1.00  1.230          C  
ATOM   2610  CD1 ILE A 174      14.249   3.101   3.914  1.00  1.230          C  
ATOM   2611  H   ILE A 174      11.232   4.845   5.378  1.00  1.100          H  
ATOM   2612  HA  ILE A 174      12.784   5.401   2.979  1.00  1.030          H  
ATOM   2613  HB  ILE A 174      10.766   3.153   3.459  1.00  1.470          H  
ATOM   2614 1HG1 ILE A 174      12.543   3.147   5.134  1.00  1.470          H  
ATOM   2615 2HG1 ILE A 174      12.614   1.774   4.072  1.00  1.470          H  
ATOM   2616 1HG2 ILE A 174      12.016   2.003   1.708  1.00  1.470          H  
ATOM   2617 2HG2 ILE A 174      11.334   3.510   1.083  1.00  1.470          H  
ATOM   2618 3HG2 ILE A 174      13.036   3.426   1.465  1.00  1.470          H  
ATOM   2619 1HD1 ILE A 174      14.821   2.560   4.663  1.00  1.470          H  
ATOM   2620 2HD1 ILE A 174      14.553   2.761   2.940  1.00  1.470          H  
ATOM   2621 3HD1 ILE A 174      14.453   4.164   4.011  1.00  1.470          H  
ATOM   2622  N   ALA A 175       9.495   5.576   2.762  1.00  0.730          N  
ATOM   2623  CA  ALA A 175       8.409   6.132   1.989  1.00  0.690          C  
ATOM   2624  C   ALA A 175       8.512   7.666   1.935  1.00  0.750          C  
ATOM   2625  O   ALA A 175       8.865   8.309   2.923  1.00  0.820          O  
ATOM   2626  CB  ALA A 175       7.110   5.701   2.582  1.00  0.980          C  
ATOM   2627  H   ALA A 175       9.268   5.183   3.678  1.00  0.880          H  
ATOM   2628  HA  ALA A 175       8.454   5.737   0.995  1.00  0.830          H  
ATOM   2629 1HB  ALA A 175       6.300   6.095   1.994  1.00  1.180          H  
ATOM   2630 2HB  ALA A 175       7.078   4.627   2.586  1.00  1.180          H  
ATOM   2631 3HB  ALA A 175       7.064   6.072   3.576  1.00  1.180          H  
ATOM   2632  N   ASP A 176       8.089   8.271   0.823  1.00  0.720          N  
ATOM   2633  CA  ASP A 176       8.035   9.724   0.711  1.00  0.770          C  
ATOM   2634  C   ASP A 176       6.754  10.181   1.388  1.00  0.790          C  
ATOM   2635  O   ASP A 176       6.698  11.246   2.008  1.00  0.830          O  
ATOM   2636  CB  ASP A 176       7.995  10.164  -0.761  1.00  1.060          C  
ATOM   2637  CG  ASP A 176       9.277   9.899  -1.560  1.00  1.060          C  
ATOM   2638  OD1 ASP A 176      10.298  10.486  -1.244  1.00  1.060          O  
ATOM   2639  OD2 ASP A 176       9.225   9.107  -2.501  1.00  1.060          O  
ATOM   2640  H   ASP A 176       7.819   7.715   0.018  1.00  0.860          H  
ATOM   2641  HA  ASP A 176       8.895  10.163   1.217  1.00  0.920          H  
ATOM   2642 1HB  ASP A 176       7.170   9.646  -1.257  1.00  1.270          H  
ATOM   2643 2HB  ASP A 176       7.775  11.228  -0.805  1.00  1.270          H  
ATOM   2644  N   MET A 177       5.724   9.347   1.285  1.00  0.750          N  
ATOM   2645  CA  MET A 177       4.451   9.629   1.933  1.00  0.770          C  
ATOM   2646  C   MET A 177       4.059   8.449   2.791  1.00  0.670          C  
ATOM   2647  O   MET A 177       4.176   7.296   2.362  1.00  0.610          O  
ATOM   2648  CB  MET A 177       3.356   9.927   0.922  1.00  1.070          C  
ATOM   2649  CG  MET A 177       3.583  11.176   0.113  1.00  1.070          C  
ATOM   2650  SD  MET A 177       2.235  11.524  -1.012  1.00  1.070          S  
ATOM   2651  CE  MET A 177       2.757  13.116  -1.647  1.00  1.070          C  
ATOM   2652  H   MET A 177       5.858   8.510   0.711  1.00  0.900          H  
ATOM   2653  HA  MET A 177       4.568  10.492   2.589  1.00  0.920          H  
ATOM   2654 1HB  MET A 177       3.253   9.098   0.249  1.00  1.280          H  
ATOM   2655 2HB  MET A 177       2.405  10.041   1.447  1.00  1.280          H  
ATOM   2656 1HG  MET A 177       3.706  12.028   0.785  1.00  1.280          H  
ATOM   2657 2HG  MET A 177       4.496  11.068  -0.468  1.00  1.280          H  
ATOM   2658 1HE  MET A 177       2.020  13.498  -2.343  1.00  1.280          H  
ATOM   2659 2HE  MET A 177       2.858  13.820  -0.819  1.00  1.280          H  
ATOM   2660 3HE  MET A 177       3.714  13.012  -2.151  1.00  1.280          H  
ATOM   2661  N   VAL A 178       3.599   8.740   4.004  1.00  0.690          N  
ATOM   2662  CA  VAL A 178       3.225   7.685   4.925  1.00  0.640          C  
ATOM   2663  C   VAL A 178       1.819   7.832   5.447  1.00  0.630          C  
ATOM   2664  O   VAL A 178       1.421   8.886   5.946  1.00  0.710          O  
ATOM   2665  CB  VAL A 178       4.206   7.623   6.115  1.00  0.920          C  
ATOM   2666  CG1 VAL A 178       3.783   6.502   7.114  1.00  0.920          C  
ATOM   2667  CG2 VAL A 178       5.587   7.348   5.589  1.00  0.920          C  
ATOM   2668  H   VAL A 178       3.516   9.708   4.290  1.00  0.830          H  
ATOM   2669  HA  VAL A 178       3.288   6.740   4.396  1.00  0.770          H  
ATOM   2670  HB  VAL A 178       4.196   8.574   6.643  1.00  1.100          H  
ATOM   2671 1HG1 VAL A 178       4.477   6.459   7.937  1.00  1.100          H  
ATOM   2672 2HG1 VAL A 178       2.786   6.693   7.513  1.00  1.100          H  
ATOM   2673 3HG1 VAL A 178       3.783   5.537   6.596  1.00  1.100          H  
ATOM   2674 1HG2 VAL A 178       6.286   7.319   6.400  1.00  1.100          H  
ATOM   2675 2HG2 VAL A 178       5.564   6.392   5.088  1.00  1.100          H  
ATOM   2676 3HG2 VAL A 178       5.901   8.124   4.895  1.00  1.100          H  
ATOM   2677  N   LEU A 179       1.082   6.752   5.332  1.00  0.560          N  
ATOM   2678  CA  LEU A 179      -0.271   6.690   5.824  1.00  0.570          C  
ATOM   2679  C   LEU A 179      -0.237   5.853   7.069  1.00  0.570          C  
ATOM   2680  O   LEU A 179       0.567   4.921   7.159  1.00  0.530          O  
ATOM   2681  CB  LEU A 179      -1.164   6.070   4.771  1.00  0.790          C  
ATOM   2682  CG  LEU A 179      -1.125   6.759   3.423  1.00  0.790          C  
ATOM   2683  CD1 LEU A 179      -2.018   6.028   2.477  1.00  0.790          C  
ATOM   2684  CD2 LEU A 179      -1.530   8.178   3.579  1.00  0.790          C  
ATOM   2685  H   LEU A 179       1.520   5.934   4.892  1.00  0.670          H  
ATOM   2686  HA  LEU A 179      -0.618   7.679   6.110  1.00  0.680          H  
ATOM   2687 1HB  LEU A 179      -0.860   5.042   4.624  1.00  0.950          H  
ATOM   2688 2HB  LEU A 179      -2.189   6.090   5.135  1.00  0.950          H  
ATOM   2689  HG  LEU A 179      -0.112   6.718   3.013  1.00  0.950          H  
ATOM   2690 1HD1 LEU A 179      -1.985   6.505   1.513  1.00  0.950          H  
ATOM   2691 2HD1 LEU A 179      -1.671   5.010   2.387  1.00  0.950          H  
ATOM   2692 3HD1 LEU A 179      -3.040   6.039   2.842  1.00  0.950          H  
ATOM   2693 1HD2 LEU A 179      -1.519   8.667   2.628  1.00  0.950          H  
ATOM   2694 2HD2 LEU A 179      -2.508   8.203   3.985  1.00  0.950          H  
ATOM   2695 3HD2 LEU A 179      -0.861   8.714   4.234  1.00  0.950          H  
ATOM   2696  N   PHE A 180      -1.088   6.143   8.031  1.00  0.640          N  
ATOM   2697  CA  PHE A 180      -1.010   5.319   9.208  1.00  0.660          C  
ATOM   2698  C   PHE A 180      -2.282   5.226   9.996  1.00  0.600          C  
ATOM   2699  O   PHE A 180      -3.227   5.986   9.780  1.00  0.620          O  
ATOM   2700  CB  PHE A 180       0.115   5.827  10.115  1.00  0.920          C  
ATOM   2701  CG  PHE A 180      -0.129   7.192  10.647  1.00  0.920          C  
ATOM   2702  CD1 PHE A 180      -0.714   7.356  11.895  1.00  0.920          C  
ATOM   2703  CD2 PHE A 180       0.203   8.322   9.905  1.00  0.920          C  
ATOM   2704  CE1 PHE A 180      -0.962   8.604  12.395  1.00  0.920          C  
ATOM   2705  CE2 PHE A 180      -0.049   9.576  10.406  1.00  0.920          C  
ATOM   2706  CZ  PHE A 180      -0.634   9.716  11.656  1.00  0.920          C  
ATOM   2707  H   PHE A 180      -1.745   6.909   7.963  1.00  0.770          H  
ATOM   2708  HA  PHE A 180      -0.782   4.321   8.870  1.00  0.790          H  
ATOM   2709 1HB  PHE A 180       0.240   5.147  10.960  1.00  1.100          H  
ATOM   2710 2HB  PHE A 180       1.060   5.828   9.569  1.00  1.100          H  
ATOM   2711  HD1 PHE A 180      -0.976   6.474  12.480  1.00  1.100          H  
ATOM   2712  HD2 PHE A 180       0.665   8.213   8.918  1.00  1.100          H  
ATOM   2713  HE1 PHE A 180      -1.419   8.715  13.377  1.00  1.100          H  
ATOM   2714  HE2 PHE A 180       0.210  10.467   9.816  1.00  1.100          H  
ATOM   2715  HZ  PHE A 180      -0.835  10.711  12.053  1.00  1.100          H  
ATOM   2716  N   VAL A 181      -2.281   4.278  10.924  1.00  0.560          N  
ATOM   2717  CA  VAL A 181      -3.399   4.093  11.836  1.00  0.530          C  
ATOM   2718  C   VAL A 181      -3.076   4.557  13.268  1.00  0.530          C  
ATOM   2719  O   VAL A 181      -2.309   3.884  13.961  1.00  0.590          O  
ATOM   2720  CB  VAL A 181      -3.768   2.612  11.897  1.00  0.750          C  
ATOM   2721  CG1 VAL A 181      -4.938   2.414  12.864  1.00  0.750          C  
ATOM   2722  CG2 VAL A 181      -4.071   2.161  10.497  1.00  0.750          C  
ATOM   2723  H   VAL A 181      -1.445   3.680  10.950  1.00  0.670          H  
ATOM   2724  HA  VAL A 181      -4.260   4.600  11.419  1.00  0.640          H  
ATOM   2725  HB  VAL A 181      -2.940   2.035  12.283  1.00  0.900          H  
ATOM   2726 1HG1 VAL A 181      -5.225   1.389  12.918  1.00  0.900          H  
ATOM   2727 2HG1 VAL A 181      -4.674   2.742  13.858  1.00  0.900          H  
ATOM   2728 3HG1 VAL A 181      -5.767   2.985  12.510  1.00  0.900          H  
ATOM   2729 1HG2 VAL A 181      -4.330   1.113  10.494  1.00  0.900          H  
ATOM   2730 2HG2 VAL A 181      -4.881   2.732  10.100  1.00  0.900          H  
ATOM   2731 3HG2 VAL A 181      -3.199   2.316   9.878  1.00  0.900          H  
ATOM   2732  N   PRO A 182      -3.719   5.622  13.785  1.00  0.540          N  
ATOM   2733  CA  PRO A 182      -3.538   6.194  15.115  1.00  0.670          C  
ATOM   2734  C   PRO A 182      -4.179   5.361  16.222  1.00  0.830          C  
ATOM   2735  O   PRO A 182      -5.057   5.833  16.942  1.00  1.340          O  
ATOM   2736  CB  PRO A 182      -4.267   7.542  15.012  1.00  1.010          C  
ATOM   2737  CG  PRO A 182      -4.479   7.775  13.567  1.00  1.010          C  
ATOM   2738  CD  PRO A 182      -4.526   6.438  12.921  1.00  1.010          C  
ATOM   2739  HA  PRO A 182      -2.463   6.334  15.307  1.00  0.800          H  
ATOM   2740 1HB  PRO A 182      -5.218   7.524  15.552  1.00  1.210          H  
ATOM   2741 2HB  PRO A 182      -3.658   8.331  15.475  1.00  1.210          H  
ATOM   2742 1HG  PRO A 182      -5.443   8.265  13.449  1.00  1.210          H  
ATOM   2743 2HG  PRO A 182      -3.736   8.456  13.146  1.00  1.210          H  
ATOM   2744 1HD  PRO A 182      -5.535   6.043  12.808  1.00  1.210          H  
ATOM   2745 2HD  PRO A 182      -4.021   6.605  11.978  1.00  1.210          H  
ATOM   2746  N   SER A 183      -3.750   4.124  16.330  1.00  0.900          N  
ATOM   2747  CA  SER A 183      -4.212   3.240  17.378  1.00  1.180          C  
ATOM   2748  C   SER A 183      -3.398   3.520  18.632  1.00  1.490          C  
ATOM   2749  O   SER A 183      -2.172   3.652  18.564  1.00  1.820          O  
ATOM   2750  CB  SER A 183      -4.080   1.803  16.940  1.00  1.540          C  
ATOM   2751  OG  SER A 183      -4.364   0.934  17.990  1.00  1.540          O  
ATOM   2752  H   SER A 183      -3.039   3.812  15.670  1.00  1.080          H  
ATOM   2753  HA  SER A 183      -5.262   3.451  17.587  1.00  1.420          H  
ATOM   2754 1HB  SER A 183      -4.767   1.616  16.119  1.00  1.850          H  
ATOM   2755 2HB  SER A 183      -3.079   1.625  16.569  1.00  1.850          H  
ATOM   2756  HG  SER A 183      -4.414   0.057  17.594  1.00  1.850          H  
ATOM   2757  N   GLU A 184      -4.039   3.621  19.795  1.00  1.860          N  
ATOM   2758  CA  GLU A 184      -3.281   3.919  21.015  1.00  2.270          C  
ATOM   2759  C   GLU A 184      -2.657   2.673  21.616  1.00  2.370          C  
ATOM   2760  O   GLU A 184      -3.070   2.185  22.668  1.00  2.980          O  
ATOM   2761  CB  GLU A 184      -4.145   4.640  22.053  1.00  3.010          C  
ATOM   2762  CG  GLU A 184      -4.628   6.020  21.602  1.00  3.010          C  
ATOM   2763  CD  GLU A 184      -5.363   6.792  22.676  1.00  3.010          C  
ATOM   2764  OE1 GLU A 184      -5.575   6.255  23.737  1.00  3.010          O  
ATOM   2765  OE2 GLU A 184      -5.694   7.930  22.432  1.00  3.010          O  
ATOM   2766  H   GLU A 184      -5.043   3.507  19.828  1.00  2.230          H  
ATOM   2767  HA  GLU A 184      -2.469   4.596  20.750  1.00  2.720          H  
ATOM   2768 1HB  GLU A 184      -5.021   4.031  22.286  1.00  3.620          H  
ATOM   2769 2HB  GLU A 184      -3.577   4.763  22.974  1.00  3.620          H  
ATOM   2770 1HG  GLU A 184      -3.766   6.602  21.280  1.00  3.620          H  
ATOM   2771 2HG  GLU A 184      -5.285   5.897  20.740  1.00  3.620          H  
ATOM   2772  N   LYS A 185      -1.651   2.181  20.906  1.00  2.380          N  
ATOM   2773  CA  LYS A 185      -0.917   0.959  21.209  1.00  2.760          C  
ATOM   2774  C   LYS A 185      -1.831  -0.256  21.339  1.00  2.430          C  
ATOM   2775  O   LYS A 185      -1.665  -1.083  22.239  1.00  2.780          O  
ATOM   2776  CB  LYS A 185      -0.065   1.128  22.463  1.00  3.710          C  
ATOM   2777  CG  LYS A 185       0.989   2.210  22.337  1.00  3.710          C  
ATOM   2778  CD  LYS A 185       1.876   2.271  23.568  1.00  3.710          C  
ATOM   2779  CE  LYS A 185       2.919   3.377  23.447  1.00  3.710          C  
ATOM   2780  NZ  LYS A 185       3.783   3.468  24.661  1.00  3.710          N  
ATOM   2781  H   LYS A 185      -1.434   2.713  20.059  1.00  2.860          H  
ATOM   2782  HA  LYS A 185      -0.246   0.774  20.384  1.00  3.310          H  
ATOM   2783 1HB  LYS A 185      -0.701   1.361  23.317  1.00  4.450          H  
ATOM   2784 2HB  LYS A 185       0.443   0.189  22.678  1.00  4.450          H  
ATOM   2785 1HG  LYS A 185       1.601   2.011  21.456  1.00  4.450          H  
ATOM   2786 2HG  LYS A 185       0.496   3.171  22.203  1.00  4.450          H  
ATOM   2787 1HD  LYS A 185       1.259   2.456  24.449  1.00  4.450          H  
ATOM   2788 2HD  LYS A 185       2.384   1.315  23.696  1.00  4.450          H  
ATOM   2789 1HE  LYS A 185       3.547   3.178  22.579  1.00  4.450          H  
ATOM   2790 2HE  LYS A 185       2.410   4.330  23.303  1.00  4.450          H  
ATOM   2791 1HZ  LYS A 185       4.458   4.210  24.539  1.00  4.450          H  
ATOM   2792 2HZ  LYS A 185       3.211   3.664  25.471  1.00  4.450          H  
ATOM   2793 3HZ  LYS A 185       4.268   2.592  24.797  1.00  4.450          H  
ATOM   2794  N   GLY A 186      -2.788  -0.369  20.422  1.00  2.360          N  
ATOM   2795  CA  GLY A 186      -3.724  -1.480  20.406  1.00  2.700          C  
ATOM   2796  C   GLY A 186      -3.151  -2.656  19.633  1.00  2.040          C  
ATOM   2797  O   GLY A 186      -1.938  -2.781  19.459  1.00  2.380          O  
ATOM   2798  H   GLY A 186      -2.877   0.361  19.726  1.00  2.830          H  
ATOM   2799 1HA  GLY A 186      -3.950  -1.783  21.428  1.00  3.240          H  
ATOM   2800 2HA  GLY A 186      -4.666  -1.163  19.955  1.00  3.240          H  
ATOM   2801  N   LYS A 187      -4.016  -3.540  19.168  1.00  1.610          N  
ATOM   2802  CA  LYS A 187      -3.552  -4.736  18.485  1.00  1.070          C  
ATOM   2803  C   LYS A 187      -3.523  -4.575  16.966  1.00  0.860          C  
ATOM   2804  O   LYS A 187      -4.014  -3.583  16.402  1.00  0.910          O  
ATOM   2805  CB  LYS A 187      -4.385  -5.936  18.926  1.00  1.710          C  
ATOM   2806  CG  LYS A 187      -4.399  -6.157  20.464  1.00  1.710          C  
ATOM   2807  CD  LYS A 187      -2.987  -6.409  21.049  1.00  1.710          C  
ATOM   2808  CE  LYS A 187      -3.043  -6.732  22.540  1.00  1.710          C  
ATOM   2809  NZ  LYS A 187      -1.673  -6.838  23.143  1.00  1.710          N  
ATOM   2810  H   LYS A 187      -5.008  -3.405  19.326  1.00  1.930          H  
ATOM   2811  HA  LYS A 187      -2.521  -4.921  18.781  1.00  1.280          H  
ATOM   2812 1HB  LYS A 187      -5.421  -5.801  18.599  1.00  2.060          H  
ATOM   2813 2HB  LYS A 187      -4.016  -6.845  18.455  1.00  2.060          H  
ATOM   2814 1HG  LYS A 187      -4.830  -5.282  20.947  1.00  2.060          H  
ATOM   2815 2HG  LYS A 187      -5.033  -7.017  20.687  1.00  2.060          H  
ATOM   2816 1HD  LYS A 187      -2.506  -7.232  20.517  1.00  2.060          H  
ATOM   2817 2HD  LYS A 187      -2.373  -5.515  20.940  1.00  2.060          H  
ATOM   2818 1HE  LYS A 187      -3.595  -5.946  23.053  1.00  2.060          H  
ATOM   2819 2HE  LYS A 187      -3.564  -7.679  22.679  1.00  2.060          H  
ATOM   2820 1HZ  LYS A 187      -1.753  -7.050  24.129  1.00  2.060          H  
ATOM   2821 2HZ  LYS A 187      -1.150  -7.570  22.685  1.00  2.060          H  
ATOM   2822 3HZ  LYS A 187      -1.188  -5.955  23.028  1.00  2.060          H  
ATOM   2823  N   TYR A 188      -2.943  -5.567  16.300  1.00  0.810          N  
ATOM   2824  CA  TYR A 188      -2.819  -5.514  14.859  1.00  0.770          C  
ATOM   2825  C   TYR A 188      -4.149  -5.589  14.123  1.00  0.660          C  
ATOM   2826  O   TYR A 188      -4.228  -5.095  13.000  1.00  0.620          O  
ATOM   2827  CB  TYR A 188      -1.821  -6.568  14.381  1.00  1.090          C  
ATOM   2828  CG  TYR A 188      -0.404  -6.167  14.775  1.00  1.090          C  
ATOM   2829  CD1 TYR A 188       0.254  -6.834  15.793  1.00  1.090          C  
ATOM   2830  CD2 TYR A 188       0.215  -5.094  14.138  1.00  1.090          C  
ATOM   2831  CE1 TYR A 188       1.521  -6.426  16.173  1.00  1.090          C  
ATOM   2832  CE2 TYR A 188       1.480  -4.680  14.520  1.00  1.090          C  
ATOM   2833  CZ  TYR A 188       2.133  -5.342  15.537  1.00  1.090          C  
ATOM   2834  OH  TYR A 188       3.389  -4.935  15.958  1.00  1.090          O  
ATOM   2835  H   TYR A 188      -2.560  -6.353  16.805  1.00  0.970          H  
ATOM   2836  HA  TYR A 188      -2.396  -4.554  14.611  1.00  0.920          H  
ATOM   2837 1HB  TYR A 188      -2.050  -7.542  14.825  1.00  1.310          H  
ATOM   2838 2HB  TYR A 188      -1.870  -6.668  13.296  1.00  1.310          H  
ATOM   2839  HD1 TYR A 188      -0.222  -7.677  16.300  1.00  1.310          H  
ATOM   2840  HD2 TYR A 188      -0.305  -4.569  13.347  1.00  1.310          H  
ATOM   2841  HE1 TYR A 188       2.037  -6.947  16.979  1.00  1.310          H  
ATOM   2842  HE2 TYR A 188       1.959  -3.828  14.027  1.00  1.310          H  
ATOM   2843  HH  TYR A 188       3.614  -4.045  15.577  1.00  1.310          H  
ATOM   2844  N   GLY A 189      -5.197  -6.187  14.715  1.00  0.720          N  
ATOM   2845  CA  GLY A 189      -6.484  -6.226  14.044  1.00  0.730          C  
ATOM   2846  C   GLY A 189      -7.039  -4.822  13.800  1.00  0.650          C  
ATOM   2847  O   GLY A 189      -7.663  -4.557  12.766  1.00  0.650          O  
ATOM   2848  H   GLY A 189      -5.151  -6.636  15.634  1.00  0.860          H  
ATOM   2849 1HA  GLY A 189      -6.350  -6.732  13.099  1.00  0.880          H  
ATOM   2850 2HA  GLY A 189      -7.182  -6.812  14.641  1.00  0.880          H  
ATOM   2851  N   ILE A 190      -6.788  -3.906  14.742  1.00  0.650          N  
ATOM   2852  CA  ILE A 190      -7.235  -2.525  14.607  1.00  0.650          C  
ATOM   2853  C   ILE A 190      -6.478  -1.902  13.467  1.00  0.570          C  
ATOM   2854  O   ILE A 190      -7.063  -1.228  12.618  1.00  0.550          O  
ATOM   2855  CB  ILE A 190      -6.981  -1.689  15.885  1.00  0.910          C  
ATOM   2856  CG1 ILE A 190      -7.809  -2.254  17.088  1.00  0.910          C  
ATOM   2857  CG2 ILE A 190      -7.297  -0.165  15.620  1.00  0.910          C  
ATOM   2858  CD1 ILE A 190      -9.312  -2.229  16.936  1.00  0.910          C  
ATOM   2859  H   ILE A 190      -6.266  -4.191  15.564  1.00  0.780          H  
ATOM   2860  HA  ILE A 190      -8.290  -2.509  14.352  1.00  0.780          H  
ATOM   2861  HB  ILE A 190      -5.931  -1.782  16.165  1.00  1.090          H  
ATOM   2862 1HG1 ILE A 190      -7.515  -3.289  17.249  1.00  1.090          H  
ATOM   2863 2HG1 ILE A 190      -7.558  -1.680  17.981  1.00  1.090          H  
ATOM   2864 1HG2 ILE A 190      -7.101   0.412  16.523  1.00  1.090          H  
ATOM   2865 2HG2 ILE A 190      -6.678   0.224  14.815  1.00  1.090          H  
ATOM   2866 3HG2 ILE A 190      -8.320  -0.061  15.347  1.00  1.090          H  
ATOM   2867 1HD1 ILE A 190      -9.769  -2.647  17.834  1.00  1.090          H  
ATOM   2868 2HD1 ILE A 190      -9.651  -1.226  16.815  1.00  1.090          H  
ATOM   2869 3HD1 ILE A 190      -9.620  -2.804  16.094  1.00  1.090          H  
ATOM   2870  N   ILE A 191      -5.173  -2.149  13.438  1.00  0.550          N  
ATOM   2871  CA  ILE A 191      -4.338  -1.584  12.401  1.00  0.520          C  
ATOM   2872  C   ILE A 191      -4.765  -2.059  11.019  1.00  0.460          C  
ATOM   2873  O   ILE A 191      -4.955  -1.246  10.115  1.00  0.430          O  
ATOM   2874  CB  ILE A 191      -2.863  -1.939  12.660  1.00  0.740          C  
ATOM   2875  CG1 ILE A 191      -2.384  -1.219  13.935  1.00  0.740          C  
ATOM   2876  CG2 ILE A 191      -2.021  -1.548  11.455  1.00  0.740          C  
ATOM   2877  CD1 ILE A 191      -1.063  -1.736  14.486  1.00  0.740          C  
ATOM   2878  H   ILE A 191      -4.768  -2.711  14.195  1.00  0.660          H  
ATOM   2879  HA  ILE A 191      -4.430  -0.512  12.425  1.00  0.620          H  
ATOM   2880  HB  ILE A 191      -2.764  -3.004  12.827  1.00  0.890          H  
ATOM   2881 1HG1 ILE A 191      -2.281  -0.160  13.707  1.00  0.890          H  
ATOM   2882 2HG1 ILE A 191      -3.139  -1.327  14.717  1.00  0.890          H  
ATOM   2883 1HG2 ILE A 191      -0.985  -1.788  11.614  1.00  0.890          H  
ATOM   2884 2HG2 ILE A 191      -2.363  -2.090  10.582  1.00  0.890          H  
ATOM   2885 3HG2 ILE A 191      -2.117  -0.477  11.272  1.00  0.890          H  
ATOM   2886 1HD1 ILE A 191      -0.813  -1.190  15.346  1.00  0.890          H  
ATOM   2887 2HD1 ILE A 191      -1.168  -2.760  14.758  1.00  0.890          H  
ATOM   2888 3HD1 ILE A 191      -0.261  -1.652  13.774  1.00  0.890          H  
ATOM   2889  N   GLU A 192      -4.939  -3.363  10.838  1.00  0.450          N  
ATOM   2890  CA  GLU A 192      -5.320  -3.857   9.520  1.00  0.420          C  
ATOM   2891  C   GLU A 192      -6.742  -3.398   9.126  1.00  0.390          C  
ATOM   2892  O   GLU A 192      -6.995  -3.063   7.961  1.00  0.380          O  
ATOM   2893  CB  GLU A 192      -5.192  -5.371   9.484  1.00  0.600          C  
ATOM   2894  CG  GLU A 192      -3.747  -5.968   9.541  1.00  0.600          C  
ATOM   2895  CD  GLU A 192      -2.840  -5.637   8.363  1.00  0.600          C  
ATOM   2896  OE1 GLU A 192      -3.302  -5.065   7.406  1.00  0.600          O  
ATOM   2897  OE2 GLU A 192      -1.694  -6.026   8.414  1.00  0.600          O  
ATOM   2898  H   GLU A 192      -4.777  -4.009  11.615  1.00  0.540          H  
ATOM   2899  HA  GLU A 192      -4.624  -3.448   8.795  1.00  0.500          H  
ATOM   2900 1HB  GLU A 192      -5.691  -5.747  10.366  1.00  0.720          H  
ATOM   2901 2HB  GLU A 192      -5.696  -5.762   8.603  1.00  0.720          H  
ATOM   2902 1HG  GLU A 192      -3.269  -5.596  10.451  1.00  0.720          H  
ATOM   2903 2HG  GLU A 192      -3.829  -7.052   9.634  1.00  0.720          H  
ATOM   2904  N   GLY A 193      -7.662  -3.345  10.100  1.00  0.410          N  
ATOM   2905  CA  GLY A 193      -9.034  -2.913   9.867  1.00  0.400          C  
ATOM   2906  C   GLY A 193      -9.054  -1.492   9.323  1.00  0.370          C  
ATOM   2907  O   GLY A 193      -9.685  -1.197   8.295  1.00  0.360          O  
ATOM   2908  H   GLY A 193      -7.427  -3.662  11.045  1.00  0.490          H  
ATOM   2909 1HA  GLY A 193      -9.530  -3.586   9.176  1.00  0.480          H  
ATOM   2910 2HA  GLY A 193      -9.576  -2.957  10.811  1.00  0.480          H  
ATOM   2911  N   VAL A 194      -8.367  -0.601  10.033  1.00  0.380          N  
ATOM   2912  CA  VAL A 194      -8.305   0.786   9.641  1.00  0.380          C  
ATOM   2913  C   VAL A 194      -7.510   0.916   8.337  1.00  0.340          C  
ATOM   2914  O   VAL A 194      -7.840   1.777   7.520  1.00  0.340          O  
ATOM   2915  CB  VAL A 194      -7.796   1.681  10.760  1.00  0.530          C  
ATOM   2916  CG1 VAL A 194      -7.665   3.162  10.244  1.00  0.530          C  
ATOM   2917  CG2 VAL A 194      -8.772   1.569  11.940  1.00  0.530          C  
ATOM   2918  H   VAL A 194      -7.867  -0.909  10.877  1.00  0.460          H  
ATOM   2919  HA  VAL A 194      -9.323   1.117   9.444  1.00  0.460          H  
ATOM   2920  HB  VAL A 194      -6.822   1.339  11.072  1.00  0.640          H  
ATOM   2921 1HG1 VAL A 194      -7.310   3.806  11.043  1.00  0.640          H  
ATOM   2922 2HG1 VAL A 194      -6.974   3.218   9.413  1.00  0.640          H  
ATOM   2923 3HG1 VAL A 194      -8.633   3.513   9.912  1.00  0.640          H  
ATOM   2924 1HG2 VAL A 194      -8.437   2.180  12.747  1.00  0.640          H  
ATOM   2925 2HG2 VAL A 194      -9.751   1.881  11.629  1.00  0.640          H  
ATOM   2926 3HG2 VAL A 194      -8.828   0.539  12.276  1.00  0.640          H  
ATOM   2927  N   HIS A 195      -6.437   0.105   8.133  1.00  0.350          N  
ATOM   2928  CA  HIS A 195      -5.701   0.189   6.869  1.00  0.340          C  
ATOM   2929  C   HIS A 195      -6.681   0.121   5.710  1.00  0.330          C  
ATOM   2930  O   HIS A 195      -6.596   0.933   4.787  1.00  0.350          O  
ATOM   2931  CB  HIS A 195      -4.735  -1.005   6.602  1.00  0.480          C  
ATOM   2932  CG  HIS A 195      -3.389  -1.107   7.283  1.00  0.480          C  
ATOM   2933  ND1 HIS A 195      -2.612  -2.249   7.170  1.00  0.480          N  
ATOM   2934  CD2 HIS A 195      -2.668  -0.247   8.021  1.00  0.480          C  
ATOM   2935  CE1 HIS A 195      -1.486  -2.071   7.798  1.00  0.480          C  
ATOM   2936  NE2 HIS A 195      -1.482  -0.867   8.331  1.00  0.480          N  
ATOM   2937  H   HIS A 195      -6.128  -0.553   8.851  1.00  0.420          H  
ATOM   2938  HA  HIS A 195      -5.159   1.124   6.815  1.00  0.410          H  
ATOM   2939 1HB  HIS A 195      -5.248  -1.917   6.816  1.00  0.580          H  
ATOM   2940 2HB  HIS A 195      -4.539  -1.033   5.551  1.00  0.580          H  
ATOM   2941  HD1 HIS A 195      -2.951  -3.206   6.990  1.00  0.580          H  
ATOM   2942  HD2 HIS A 195      -2.854   0.755   8.348  1.00  0.580          H  
ATOM   2943  HE1 HIS A 195      -0.756  -2.870   7.807  1.00  0.580          H  
ATOM   2944  N   GLU A 196      -7.604  -0.852   5.744  1.00  0.310          N  
ATOM   2945  CA  GLU A 196      -8.590  -0.970   4.674  1.00  0.350          C  
ATOM   2946  C   GLU A 196      -9.534   0.225   4.608  1.00  0.350          C  
ATOM   2947  O   GLU A 196      -9.761   0.772   3.530  1.00  0.370          O  
ATOM   2948  CB  GLU A 196      -9.309  -2.299   4.759  1.00  0.470          C  
ATOM   2949  CG  GLU A 196      -8.401  -3.445   4.299  1.00  0.470          C  
ATOM   2950  CD  GLU A 196      -8.184  -3.459   2.821  1.00  0.470          C  
ATOM   2951  OE1 GLU A 196      -7.257  -2.853   2.326  1.00  0.470          O  
ATOM   2952  OE2 GLU A 196      -8.949  -4.138   2.179  1.00  0.470          O  
ATOM   2953  H   GLU A 196      -7.576  -1.529   6.519  1.00  0.370          H  
ATOM   2954  HA  GLU A 196      -8.044  -0.998   3.745  1.00  0.420          H  
ATOM   2955 1HB  GLU A 196      -9.610  -2.476   5.789  1.00  0.570          H  
ATOM   2956 2HB  GLU A 196     -10.205  -2.292   4.141  1.00  0.570          H  
ATOM   2957 1HG  GLU A 196      -7.440  -3.380   4.815  1.00  0.570          H  
ATOM   2958 2HG  GLU A 196      -8.855  -4.382   4.549  1.00  0.570          H  
ATOM   2959  N   VAL A 197      -9.941   0.772   5.748  1.00  0.340          N  
ATOM   2960  CA  VAL A 197     -10.788   1.964   5.683  1.00  0.370          C  
ATOM   2961  C   VAL A 197     -10.034   3.064   4.901  1.00  0.380          C  
ATOM   2962  O   VAL A 197     -10.627   3.727   4.040  1.00  0.420          O  
ATOM   2963  CB  VAL A 197     -11.175   2.444   7.112  1.00  0.510          C  
ATOM   2964  CG1 VAL A 197     -11.865   3.831   7.082  1.00  0.510          C  
ATOM   2965  CG2 VAL A 197     -12.126   1.390   7.753  1.00  0.510          C  
ATOM   2966  H   VAL A 197      -9.736   0.292   6.633  1.00  0.410          H  
ATOM   2967  HA  VAL A 197     -11.700   1.718   5.142  1.00  0.440          H  
ATOM   2968  HB  VAL A 197     -10.272   2.543   7.707  1.00  0.610          H  
ATOM   2969 1HG1 VAL A 197     -12.109   4.134   8.097  1.00  0.610          H  
ATOM   2970 2HG1 VAL A 197     -11.200   4.575   6.644  1.00  0.610          H  
ATOM   2971 3HG1 VAL A 197     -12.776   3.770   6.496  1.00  0.610          H  
ATOM   2972 1HG2 VAL A 197     -12.389   1.692   8.758  1.00  0.610          H  
ATOM   2973 2HG2 VAL A 197     -13.032   1.301   7.157  1.00  0.610          H  
ATOM   2974 3HG2 VAL A 197     -11.627   0.421   7.794  1.00  0.610          H  
ATOM   2975  N   ILE A 198      -8.735   3.234   5.183  1.00  0.360          N  
ATOM   2976  CA  ILE A 198      -7.911   4.229   4.499  1.00  0.400          C  
ATOM   2977  C   ILE A 198      -7.786   3.880   3.004  1.00  0.420          C  
ATOM   2978  O   ILE A 198      -7.871   4.765   2.159  1.00  0.470          O  
ATOM   2979  CB  ILE A 198      -6.479   4.305   5.054  1.00  0.540          C  
ATOM   2980  CG1 ILE A 198      -6.444   4.792   6.497  1.00  0.540          C  
ATOM   2981  CG2 ILE A 198      -5.710   5.356   4.153  1.00  0.540          C  
ATOM   2982  CD1 ILE A 198      -5.063   4.523   7.173  1.00  0.540          C  
ATOM   2983  H   ILE A 198      -8.337   2.656   5.934  1.00  0.430          H  
ATOM   2984  HA  ILE A 198      -8.385   5.203   4.594  1.00  0.480          H  
ATOM   2985  HB  ILE A 198      -6.010   3.334   5.040  1.00  0.650          H  
ATOM   2986 1HG1 ILE A 198      -6.651   5.847   6.525  1.00  0.650          H  
ATOM   2987 2HG1 ILE A 198      -7.214   4.273   7.063  1.00  0.650          H  
ATOM   2988 1HG2 ILE A 198      -4.717   5.501   4.493  1.00  0.650          H  
ATOM   2989 2HG2 ILE A 198      -5.662   5.038   3.122  1.00  0.650          H  
ATOM   2990 3HG2 ILE A 198      -6.234   6.295   4.200  1.00  0.650          H  
ATOM   2991 1HD1 ILE A 198      -5.067   4.844   8.191  1.00  0.650          H  
ATOM   2992 2HD1 ILE A 198      -4.867   3.455   7.155  1.00  0.650          H  
ATOM   2993 3HD1 ILE A 198      -4.268   5.037   6.656  1.00  0.650          H  
ATOM   2994  N   HIS A 199      -7.526   2.612   2.684  1.00  0.420          N  
ATOM   2995  CA  HIS A 199      -7.359   2.168   1.301  1.00  0.470          C  
ATOM   2996  C   HIS A 199      -8.593   2.382   0.447  1.00  0.490          C  
ATOM   2997  O   HIS A 199      -8.484   2.791  -0.721  1.00  0.520          O  
ATOM   2998  CB  HIS A 199      -7.025   0.688   1.318  1.00  0.640          C  
ATOM   2999  CG  HIS A 199      -5.664   0.442   1.804  1.00  0.640          C  
ATOM   3000  ND1 HIS A 199      -5.337  -0.656   2.533  1.00  0.640          N  
ATOM   3001  CD2 HIS A 199      -4.528   1.146   1.651  1.00  0.640          C  
ATOM   3002  CE1 HIS A 199      -4.047  -0.598   2.835  1.00  0.640          C  
ATOM   3003  NE2 HIS A 199      -3.549   0.478   2.300  1.00  0.640          N  
ATOM   3004  H   HIS A 199      -7.401   1.934   3.439  1.00  0.500          H  
ATOM   3005  HA  HIS A 199      -6.540   2.707   0.846  1.00  0.560          H  
ATOM   3006 1HB  HIS A 199      -7.708   0.190   1.968  1.00  0.770          H  
ATOM   3007 2HB  HIS A 199      -7.173   0.250   0.347  1.00  0.770          H  
ATOM   3008  HD1 HIS A 199      -5.950  -1.488   2.598  1.00  0.770          H  
ATOM   3009  HD2 HIS A 199      -4.285   2.069   1.149  1.00  0.770          H  
ATOM   3010  HE1 HIS A 199      -3.568  -1.347   3.444  1.00  0.770          H  
ATOM   3011  N   HIS A 200      -9.762   2.148   1.017  1.00  0.500          N  
ATOM   3012  CA  HIS A 200     -10.996   2.360   0.295  1.00  0.580          C  
ATOM   3013  C   HIS A 200     -11.196   3.830   0.051  1.00  0.590          C  
ATOM   3014  O   HIS A 200     -11.593   4.222  -1.047  1.00  0.710          O  
ATOM   3015  CB  HIS A 200     -12.140   1.704   1.004  1.00  0.780          C  
ATOM   3016  CG  HIS A 200     -12.056   0.294   0.805  1.00  0.780          C  
ATOM   3017  ND1 HIS A 200     -12.205  -0.266  -0.438  1.00  0.780          N  
ATOM   3018  CD2 HIS A 200     -11.787  -0.715   1.643  1.00  0.780          C  
ATOM   3019  CE1 HIS A 200     -12.037  -1.533  -0.355  1.00  0.780          C  
ATOM   3020  NE2 HIS A 200     -11.783  -1.844   0.910  1.00  0.780          N  
ATOM   3021  H   HIS A 200      -9.778   1.759   1.970  1.00  0.600          H  
ATOM   3022  HA  HIS A 200     -10.919   1.885  -0.681  1.00  0.700          H  
ATOM   3023 1HB  HIS A 200     -12.089   1.914   2.078  1.00  0.940          H  
ATOM   3024 2HB  HIS A 200     -13.064   2.075   0.624  1.00  0.940          H  
ATOM   3025  HD1 HIS A 200     -12.212   0.209  -1.323  1.00  0.940          H  
ATOM   3026  HD2 HIS A 200     -11.585  -0.762   2.694  1.00  0.940          H  
ATOM   3027  HE1 HIS A 200     -12.123  -2.121  -1.258  1.00  0.940          H  
ATOM   3028  N   LEU A 201     -10.833   4.644   1.029  1.00  0.540          N  
ATOM   3029  CA  LEU A 201     -10.831   6.073   0.863  1.00  0.620          C  
ATOM   3030  C   LEU A 201      -9.902   6.483  -0.262  1.00  0.620          C  
ATOM   3031  O   LEU A 201     -10.286   7.284  -1.127  1.00  0.680          O  
ATOM   3032  CB  LEU A 201     -10.439   6.731   2.178  1.00  0.840          C  
ATOM   3033  CG  LEU A 201     -10.104   8.165   2.169  1.00  0.840          C  
ATOM   3034  CD1 LEU A 201     -11.176   8.958   1.572  1.00  0.840          C  
ATOM   3035  CD2 LEU A 201      -9.896   8.568   3.649  1.00  0.840          C  
ATOM   3036  H   LEU A 201     -10.592   4.258   1.949  1.00  0.650          H  
ATOM   3037  HA  LEU A 201     -11.844   6.373   0.606  1.00  0.740          H  
ATOM   3038 1HB  LEU A 201     -11.215   6.593   2.866  1.00  1.000          H  
ATOM   3039 2HB  LEU A 201      -9.597   6.232   2.572  1.00  1.000          H  
ATOM   3040  HG  LEU A 201      -9.189   8.326   1.596  1.00  1.000          H  
ATOM   3041 1HD1 LEU A 201     -10.878   9.976   1.573  1.00  1.000          H  
ATOM   3042 2HD1 LEU A 201     -11.333   8.670   0.567  1.00  1.000          H  
ATOM   3043 3HD1 LEU A 201     -12.062   8.826   2.111  1.00  1.000          H  
ATOM   3044 1HD2 LEU A 201      -9.624   9.607   3.718  1.00  1.000          H  
ATOM   3045 2HD2 LEU A 201     -10.818   8.401   4.203  1.00  1.000          H  
ATOM   3046 3HD2 LEU A 201      -9.109   7.963   4.089  1.00  1.000          H  
ATOM   3047  N   LEU A 202      -8.678   5.938  -0.294  1.00  0.610          N  
ATOM   3048  CA  LEU A 202      -7.766   6.379  -1.326  1.00  0.690          C  
ATOM   3049  C   LEU A 202      -8.377   6.156  -2.698  1.00  0.770          C  
ATOM   3050  O   LEU A 202      -8.352   7.025  -3.578  1.00  0.870          O  
ATOM   3051  CB  LEU A 202      -6.446   5.574  -1.329  1.00  0.930          C  
ATOM   3052  CG  LEU A 202      -5.459   5.704  -0.153  1.00  0.930          C  
ATOM   3053  CD1 LEU A 202      -4.359   4.666  -0.349  1.00  0.930          C  
ATOM   3054  CD2 LEU A 202      -4.879   7.084  -0.090  1.00  0.930          C  
ATOM   3055  H   LEU A 202      -8.385   5.300   0.449  1.00  0.730          H  
ATOM   3056  HA  LEU A 202      -7.603   7.424  -1.159  1.00  0.830          H  
ATOM   3057 1HB  LEU A 202      -6.708   4.521  -1.397  1.00  1.120          H  
ATOM   3058 2HB  LEU A 202      -5.902   5.833  -2.235  1.00  1.120          H  
ATOM   3059  HG  LEU A 202      -5.970   5.488   0.770  1.00  1.120          H  
ATOM   3060 1HD1 LEU A 202      -3.664   4.718   0.480  1.00  1.120          H  
ATOM   3061 2HD1 LEU A 202      -4.793   3.677  -0.391  1.00  1.120          H  
ATOM   3062 3HD1 LEU A 202      -3.828   4.862  -1.279  1.00  1.120          H  
ATOM   3063 1HD2 LEU A 202      -4.183   7.161   0.738  1.00  1.120          H  
ATOM   3064 2HD2 LEU A 202      -4.369   7.307  -1.012  1.00  1.120          H  
ATOM   3065 3HD2 LEU A 202      -5.673   7.791   0.057  1.00  1.120          H  
ATOM   3066  N   TYR A 203      -8.957   4.970  -2.856  1.00  0.790          N  
ATOM   3067  CA  TYR A 203      -9.580   4.602  -4.096  1.00  0.940          C  
ATOM   3068  C   TYR A 203     -10.787   5.423  -4.480  1.00  0.920          C  
ATOM   3069  O   TYR A 203     -10.888   5.877  -5.618  1.00  1.010          O  
ATOM   3070  CB  TYR A 203      -9.963   3.145  -4.073  1.00  1.260          C  
ATOM   3071  CG  TYR A 203     -10.703   2.809  -5.268  1.00  1.260          C  
ATOM   3072  CD1 TYR A 203     -10.039   2.823  -6.441  1.00  1.260          C  
ATOM   3073  CD2 TYR A 203     -12.054   2.468  -5.216  1.00  1.260          C  
ATOM   3074  CE1 TYR A 203     -10.669   2.510  -7.550  1.00  1.260          C  
ATOM   3075  CE2 TYR A 203     -12.689   2.127  -6.381  1.00  1.260          C  
ATOM   3076  CZ  TYR A 203     -11.955   2.143  -7.539  1.00  1.260          C  
ATOM   3077  OH  TYR A 203     -12.462   1.764  -8.710  1.00  1.260          O  
ATOM   3078  H   TYR A 203      -8.926   4.296  -2.087  1.00  0.950          H  
ATOM   3079  HA  TYR A 203      -8.852   4.744  -4.879  1.00  1.130          H  
ATOM   3080 1HB  TYR A 203      -9.068   2.522  -4.021  1.00  1.510          H  
ATOM   3081 2HB  TYR A 203     -10.579   2.928  -3.200  1.00  1.510          H  
ATOM   3082  HD1 TYR A 203      -9.000   3.094  -6.477  1.00  1.510          H  
ATOM   3083  HD2 TYR A 203     -12.593   2.457  -4.266  1.00  1.510          H  
ATOM   3084  HE1 TYR A 203     -10.159   2.527  -8.486  1.00  1.510          H  
ATOM   3085  HE2 TYR A 203     -13.736   1.831  -6.382  1.00  1.510          H  
ATOM   3086  HH  TYR A 203     -11.751   1.190  -9.141  1.00  1.510          H  
ATOM   3087  N   GLU A 204     -11.750   5.590  -3.578  1.00  0.870          N  
ATOM   3088  CA  GLU A 204     -12.926   6.326  -3.991  1.00  0.920          C  
ATOM   3089  C   GLU A 204     -12.607   7.767  -4.336  1.00  0.900          C  
ATOM   3090  O   GLU A 204     -13.204   8.314  -5.261  1.00  0.990          O  
ATOM   3091  CB  GLU A 204     -14.066   6.258  -2.978  1.00  1.270          C  
ATOM   3092  CG  GLU A 204     -14.752   4.900  -2.897  1.00  1.270          C  
ATOM   3093  CD  GLU A 204     -15.979   4.904  -2.022  1.00  1.270          C  
ATOM   3094  OE1 GLU A 204     -16.227   5.888  -1.372  1.00  1.270          O  
ATOM   3095  OE2 GLU A 204     -16.692   3.918  -2.028  1.00  1.270          O  
ATOM   3096  H   GLU A 204     -11.654   5.207  -2.634  1.00  1.040          H  
ATOM   3097  HA  GLU A 204     -13.298   5.857  -4.902  1.00  1.100          H  
ATOM   3098 1HB  GLU A 204     -13.673   6.483  -1.987  1.00  1.520          H  
ATOM   3099 2HB  GLU A 204     -14.814   7.009  -3.222  1.00  1.520          H  
ATOM   3100 1HG  GLU A 204     -15.028   4.583  -3.901  1.00  1.520          H  
ATOM   3101 2HG  GLU A 204     -14.032   4.179  -2.505  1.00  1.520          H  
ATOM   3102  N   PHE A 205     -11.678   8.419  -3.620  1.00  0.800          N  
ATOM   3103  CA  PHE A 205     -11.419   9.781  -4.045  1.00  0.840          C  
ATOM   3104  C   PHE A 205     -10.828   9.825  -5.436  1.00  0.960          C  
ATOM   3105  O   PHE A 205     -11.250  10.656  -6.243  1.00  1.020          O  
ATOM   3106  CB  PHE A 205     -10.531  10.634  -3.167  1.00  1.160          C  
ATOM   3107  CG  PHE A 205     -10.485  12.014  -3.852  1.00  1.160          C  
ATOM   3108  CD1 PHE A 205     -11.577  12.842  -3.753  1.00  1.160          C  
ATOM   3109  CD2 PHE A 205      -9.418  12.460  -4.647  1.00  1.160          C  
ATOM   3110  CE1 PHE A 205     -11.613  14.040  -4.405  1.00  1.160          C  
ATOM   3111  CE2 PHE A 205      -9.463  13.649  -5.293  1.00  1.160          C  
ATOM   3112  CZ  PHE A 205     -10.550  14.434  -5.178  1.00  1.160          C  
ATOM   3113  H   PHE A 205     -11.191   7.985  -2.825  1.00  0.960          H  
ATOM   3114  HA  PHE A 205     -12.380  10.287  -4.079  1.00  1.010          H  
ATOM   3115 1HB  PHE A 205     -10.936  10.736  -2.191  1.00  1.390          H  
ATOM   3116 2HB  PHE A 205      -9.555  10.217  -3.082  1.00  1.390          H  
ATOM   3117  HD1 PHE A 205     -12.420  12.529  -3.165  1.00  1.390          H  
ATOM   3118  HD2 PHE A 205      -8.563  11.876  -4.785  1.00  1.390          H  
ATOM   3119  HE1 PHE A 205     -12.491  14.680  -4.318  1.00  1.390          H  
ATOM   3120  HE2 PHE A 205      -8.623  13.961  -5.912  1.00  1.390          H  
ATOM   3121  HZ  PHE A 205     -10.575  15.369  -5.703  1.00  1.390          H  
ATOM   3122  N   ALA A 206      -9.824   8.958  -5.735  1.00  1.040          N  
ATOM   3123  CA  ALA A 206      -9.034   8.896  -7.002  1.00  1.230          C  
ATOM   3124  C   ALA A 206      -9.735   9.443  -8.261  1.00  1.320          C  
ATOM   3125  O   ALA A 206      -9.336  10.550  -8.621  1.00  1.480          O  
ATOM   3126  CB  ALA A 206      -8.645   7.449  -7.260  1.00  1.650          C  
ATOM   3127  H   ALA A 206      -9.540   8.296  -5.003  1.00  1.250          H  
ATOM   3128  HA  ALA A 206      -8.135   9.485  -6.854  1.00  1.480          H  
ATOM   3129 1HB  ALA A 206      -8.018   7.392  -8.145  1.00  1.980          H  
ATOM   3130 2HB  ALA A 206      -8.101   7.071  -6.394  1.00  1.980          H  
ATOM   3131 3HB  ALA A 206      -9.534   6.855  -7.407  1.00  1.980          H  
ATOM   3132  N   VAL A 207     -11.026   9.180  -8.269  1.00  1.280          N  
ATOM   3133  CA  VAL A 207     -11.770   8.741  -9.418  1.00  1.440          C  
ATOM   3134  C   VAL A 207     -13.087   9.538  -9.398  1.00  1.290          C  
ATOM   3135  O   VAL A 207     -13.880   9.517 -10.340  1.00  1.350          O  
ATOM   3136  CB  VAL A 207     -11.965   7.202  -9.384  1.00  1.950          C  
ATOM   3137  CG1 VAL A 207     -12.878   6.792  -8.259  1.00  1.950          C  
ATOM   3138  CG2 VAL A 207     -12.474   6.735 -10.727  1.00  1.950          C  
ATOM   3139  H   VAL A 207     -11.487   9.920  -7.781  1.00  1.540          H  
ATOM   3140  HA  VAL A 207     -11.216   8.988 -10.321  1.00  1.730          H  
ATOM   3141  HB  VAL A 207     -11.005   6.740  -9.191  1.00  2.340          H  
ATOM   3142 1HG1 VAL A 207     -12.969   5.703  -8.236  1.00  2.340          H  
ATOM   3143 2HG1 VAL A 207     -12.449   7.133  -7.320  1.00  2.340          H  
ATOM   3144 3HG1 VAL A 207     -13.868   7.227  -8.387  1.00  2.340          H  
ATOM   3145 1HG2 VAL A 207     -12.580   5.650 -10.721  1.00  2.340          H  
ATOM   3146 2HG2 VAL A 207     -13.434   7.185 -10.939  1.00  2.340          H  
ATOM   3147 3HG2 VAL A 207     -11.764   7.019 -11.510  1.00  2.340          H  
ATOM   3148  N   LEU A 208     -13.291  10.256  -8.286  1.00  1.170          N  
ATOM   3149  CA  LEU A 208     -14.492  11.004  -7.941  1.00  1.100          C  
ATOM   3150  C   LEU A 208     -14.731  12.266  -8.812  1.00  1.100          C  
ATOM   3151  O   LEU A 208     -15.417  13.113  -8.245  1.00  1.200          O  
ATOM   3152  CB  LEU A 208     -14.333  11.470  -6.476  1.00  1.570          C  
ATOM   3153  CG  LEU A 208     -15.581  11.835  -5.616  1.00  1.570          C  
ATOM   3154  CD1 LEU A 208     -16.464  10.596  -5.427  1.00  1.570          C  
ATOM   3155  CD2 LEU A 208     -15.099  12.373  -4.304  1.00  1.570          C  
ATOM   3156  H   LEU A 208     -12.563  10.252  -7.574  1.00  1.400          H  
ATOM   3157  HA  LEU A 208     -15.341  10.346  -8.056  1.00  1.320          H  
ATOM   3158 1HB  LEU A 208     -13.840  10.664  -5.949  1.00  1.880          H  
ATOM   3159 2HB  LEU A 208     -13.650  12.320  -6.452  1.00  1.880          H  
ATOM   3160  HG  LEU A 208     -16.178  12.598  -6.105  1.00  1.880          H  
ATOM   3161 1HD1 LEU A 208     -17.325  10.864  -4.812  1.00  1.880          H  
ATOM   3162 2HD1 LEU A 208     -16.809  10.241  -6.383  1.00  1.880          H  
ATOM   3163 3HD1 LEU A 208     -15.882   9.818  -4.922  1.00  1.880          H  
ATOM   3164 1HD2 LEU A 208     -15.955  12.636  -3.689  1.00  1.880          H  
ATOM   3165 2HD2 LEU A 208     -14.508  11.606  -3.813  1.00  1.880          H  
ATOM   3166 3HD2 LEU A 208     -14.495  13.253  -4.477  1.00  1.880          H  
ATOM   3167  N   LEU A 209     -13.611  12.671  -9.413  1.00  1.190          N  
ATOM   3168  CA  LEU A 209     -13.783  13.606 -10.520  1.00  1.380          C  
ATOM   3169  C   LEU A 209     -13.461  13.051 -11.913  1.00  1.440          C  
ATOM   3170  O   LEU A 209     -13.089  13.828 -12.794  1.00  1.780          O  
ATOM   3171  CB  LEU A 209     -12.838  14.823 -10.286  1.00  1.860          C  
ATOM   3172  CG  LEU A 209     -13.184  15.893  -9.196  1.00  1.860          C  
ATOM   3173  CD1 LEU A 209     -12.764  15.413  -7.788  1.00  1.860          C  
ATOM   3174  CD2 LEU A 209     -12.434  17.181  -9.547  1.00  1.860          C  
ATOM   3175  H   LEU A 209     -12.934  13.044  -8.770  1.00  1.430          H  
ATOM   3176  HA  LEU A 209     -14.818  13.942 -10.518  1.00  1.660          H  
ATOM   3177 1HB  LEU A 209     -11.860  14.435 -10.030  1.00  2.230          H  
ATOM   3178 2HB  LEU A 209     -12.758  15.359 -11.219  1.00  2.230          H  
ATOM   3179  HG  LEU A 209     -14.259  16.082  -9.187  1.00  2.230          H  
ATOM   3180 1HD1 LEU A 209     -12.998  16.188  -7.059  1.00  2.230          H  
ATOM   3181 2HD1 LEU A 209     -13.287  14.515  -7.505  1.00  2.230          H  
ATOM   3182 3HD1 LEU A 209     -11.690  15.224  -7.781  1.00  2.230          H  
ATOM   3183 1HD2 LEU A 209     -12.656  17.950  -8.806  1.00  2.230          H  
ATOM   3184 2HD2 LEU A 209     -11.367  16.983  -9.554  1.00  2.230          H  
ATOM   3185 3HD2 LEU A 209     -12.744  17.527 -10.533  1.00  2.230          H  
ATOM   3186  N   GLU A 210     -13.626  11.745 -12.142  1.00  1.690          N  
ATOM   3187  CA  GLU A 210     -13.335  11.146 -13.457  1.00  2.080          C  
ATOM   3188  C   GLU A 210     -11.898  11.448 -13.890  1.00  2.650          C  
ATOM   3189  O   GLU A 210     -11.643  11.923 -15.000  1.00  2.810          O  
ATOM   3190  CB  GLU A 210     -14.332  11.626 -14.532  1.00  2.760          C  
ATOM   3191  CG  GLU A 210     -15.799  11.286 -14.234  1.00  2.760          C  
ATOM   3192  CD  GLU A 210     -16.774  11.596 -15.370  1.00  2.760          C  
ATOM   3193  OE1 GLU A 210     -16.385  12.208 -16.336  1.00  2.760          O  
ATOM   3194  OE2 GLU A 210     -17.913  11.199 -15.257  1.00  2.760          O  
ATOM   3195  H   GLU A 210     -13.933  11.117 -11.391  1.00  2.030          H  
ATOM   3196  HA  GLU A 210     -13.430  10.063 -13.363  1.00  2.500          H  
ATOM   3197 1HB  GLU A 210     -14.254  12.702 -14.669  1.00  3.310          H  
ATOM   3198 2HB  GLU A 210     -14.080  11.164 -15.486  1.00  3.310          H  
ATOM   3199 1HG  GLU A 210     -15.857  10.233 -14.002  1.00  3.310          H  
ATOM   3200 2HG  GLU A 210     -16.101  11.836 -13.345  1.00  3.310          H  
ATOM   3201  N   LYS A 211     -10.969  11.166 -12.982  1.00  3.440          N  
ATOM   3202  CA  LYS A 211      -9.545  11.396 -13.149  1.00  4.560          C  
ATOM   3203  C   LYS A 211      -8.737  10.099 -13.231  1.00  5.180          C  
ATOM   3204  O   LYS A 211      -8.518   9.587 -14.331  1.00  5.820          O  
ATOM   3205  OXT LYS A 211      -8.093   9.722 -12.248  1.00  6.840          O  
ATOM   3206  CB  LYS A 211      -9.040  12.257 -11.990  1.00  5.480          C  
ATOM   3207  CG  LYS A 211      -9.688  13.616 -11.854  1.00  5.480          C  
ATOM   3208  CD  LYS A 211      -9.350  14.545 -13.014  1.00  5.480          C  
ATOM   3209  CE  LYS A 211      -9.904  15.941 -12.791  1.00  5.480          C  
ATOM   3210  NZ  LYS A 211      -9.660  16.825 -13.965  1.00  5.480          N  
ATOM   3211  H   LYS A 211     -11.302  10.773 -12.116  1.00  4.130          H  
ATOM   3212  HA  LYS A 211      -9.391  11.927 -14.087  1.00  5.470          H  
ATOM   3213 1HB  LYS A 211      -9.181  11.723 -11.049  1.00  6.580          H  
ATOM   3214 2HB  LYS A 211      -8.025  12.428 -12.095  1.00  6.580          H  
ATOM   3215 1HG  LYS A 211     -10.740  13.473 -11.845  1.00  6.580          H  
ATOM   3216 2HG  LYS A 211      -9.397  14.070 -10.916  1.00  6.580          H  
ATOM   3217 1HD  LYS A 211      -8.268  14.595 -13.148  1.00  6.580          H  
ATOM   3218 2HD  LYS A 211      -9.800  14.158 -13.928  1.00  6.580          H  
ATOM   3219 1HE  LYS A 211     -10.972  15.874 -12.621  1.00  6.580          H  
ATOM   3220 2HE  LYS A 211      -9.431  16.377 -11.914  1.00  6.580          H  
ATOM   3221 1HZ  LYS A 211     -10.044  17.742 -13.782  1.00  6.580          H  
ATOM   3222 2HZ  LYS A 211      -8.669  16.899 -14.131  1.00  6.580          H  
ATOM   3223 3HZ  LYS A 211     -10.111  16.425 -14.778  1.00  6.580          H  
TER                                                                             
ATOM   3225  N   MET B 212      13.135 -11.931 -37.177  1.00  3.990          N  
ATOM   3226  CA  MET B 212      13.472 -13.348 -37.056  1.00  3.750          C  
ATOM   3227  C   MET B 212      14.975 -13.640 -37.122  1.00  3.050          C  
ATOM   3228  O   MET B 212      15.378 -14.715 -37.565  1.00  3.010          O  
ATOM   3229  CB  MET B 212      12.723 -14.162 -38.117  1.00  5.350          C  
ATOM   3230  CG  MET B 212      11.193 -14.267 -37.931  1.00  5.350          C  
ATOM   3231  SD  MET B 212      10.733 -15.151 -36.401  1.00  5.350          S  
ATOM   3232  CE  MET B 212      10.269 -13.856 -35.241  1.00  5.350          C  
ATOM   3233 1H   MET B 212      12.132 -11.823 -37.234  1.00  4.790          H  
ATOM   3234 2H   MET B 212      13.475 -11.433 -36.368  1.00  4.790          H  
ATOM   3235 3H   MET B 212      13.561 -11.552 -38.011  1.00  4.790          H  
ATOM   3236  HA  MET B 212      13.123 -13.683 -36.096  1.00  4.500          H  
ATOM   3237 1HB  MET B 212      12.897 -13.716 -39.095  1.00  6.420          H  
ATOM   3238 2HB  MET B 212      13.118 -15.164 -38.159  1.00  6.420          H  
ATOM   3239 1HG  MET B 212      10.741 -13.278 -37.911  1.00  6.420          H  
ATOM   3240 2HG  MET B 212      10.772 -14.815 -38.775  1.00  6.420          H  
ATOM   3241 1HE  MET B 212       9.989 -14.308 -34.302  1.00  6.420          H  
ATOM   3242 2HE  MET B 212      11.092 -13.174 -35.071  1.00  6.420          H  
ATOM   3243 3HE  MET B 212       9.419 -13.295 -35.634  1.00  6.420          H  
ATOM   3244  N   ASN B 213      15.822 -12.719 -36.648  1.00  2.770          N  
ATOM   3245  CA  ASN B 213      17.274 -12.920 -36.769  1.00  2.430          C  
ATOM   3246  C   ASN B 213      17.832 -14.118 -35.997  1.00  1.920          C  
ATOM   3247  O   ASN B 213      18.874 -14.664 -36.356  1.00  2.080          O  
ATOM   3248  CB  ASN B 213      18.003 -11.663 -36.348  1.00  3.540          C  
ATOM   3249  CG  ASN B 213      17.761 -11.322 -34.918  1.00  3.540          C  
ATOM   3250  OD1 ASN B 213      16.606 -11.180 -34.487  1.00  3.540          O  
ATOM   3251  ND2 ASN B 213      18.819 -11.176 -34.168  1.00  3.540          N  
ATOM   3252  H   ASN B 213      15.493 -11.860 -36.221  1.00  3.320          H  
ATOM   3253  HA  ASN B 213      17.497 -13.099 -37.822  1.00  2.920          H  
ATOM   3254 1HB  ASN B 213      19.074 -11.796 -36.503  1.00  4.250          H  
ATOM   3255 2HB  ASN B 213      17.682 -10.829 -36.970  1.00  4.250          H  
ATOM   3256 1HD2 ASN B 213      18.719 -10.941 -33.202  1.00  4.250          H  
ATOM   3257 2HD2 ASN B 213      19.731 -11.300 -34.561  1.00  4.250          H  
ATOM   3258  N   LEU B 214      17.141 -14.535 -34.946  1.00  1.490          N  
ATOM   3259  CA  LEU B 214      17.570 -15.659 -34.137  1.00  1.190          C  
ATOM   3260  C   LEU B 214      16.803 -16.931 -34.473  1.00  1.100          C  
ATOM   3261  O   LEU B 214      16.912 -17.921 -33.747  1.00  1.120          O  
ATOM   3262  CB  LEU B 214      17.367 -15.340 -32.651  1.00  1.790          C  
ATOM   3263  CG  LEU B 214      18.127 -14.162 -32.050  1.00  1.790          C  
ATOM   3264  CD1 LEU B 214      17.689 -13.996 -30.587  1.00  1.790          C  
ATOM   3265  CD2 LEU B 214      19.616 -14.402 -32.143  1.00  1.790          C  
ATOM   3266  H   LEU B 214      16.301 -14.047 -34.668  1.00  1.790          H  
ATOM   3267  HA  LEU B 214      18.619 -15.854 -34.339  1.00  1.430          H  
ATOM   3268 1HB  LEU B 214      16.345 -15.091 -32.524  1.00  2.140          H  
ATOM   3269 2HB  LEU B 214      17.592 -16.225 -32.067  1.00  2.140          H  
ATOM   3270  HG  LEU B 214      17.870 -13.253 -32.580  1.00  2.140          H  
ATOM   3271 1HD1 LEU B 214      18.207 -13.146 -30.145  1.00  2.140          H  
ATOM   3272 2HD1 LEU B 214      16.612 -13.818 -30.548  1.00  2.140          H  
ATOM   3273 3HD1 LEU B 214      17.928 -14.901 -30.026  1.00  2.140          H  
ATOM   3274 1HD2 LEU B 214      20.147 -13.564 -31.701  1.00  2.140          H  
ATOM   3275 2HD2 LEU B 214      19.857 -15.314 -31.608  1.00  2.140          H  
ATOM   3276 3HD2 LEU B 214      19.921 -14.498 -33.180  1.00  2.140          H  
ATOM   3277  N   LEU B 215      16.010 -16.917 -35.548  1.00  1.090          N  
ATOM   3278  CA  LEU B 215      15.169 -18.067 -35.868  1.00  1.090          C  
ATOM   3279  C   LEU B 215      15.949 -19.347 -36.127  1.00  1.160          C  
ATOM   3280  O   LEU B 215      15.534 -20.414 -35.676  1.00  1.210          O  
ATOM   3281  CB  LEU B 215      14.262 -17.725 -37.058  1.00  1.530          C  
ATOM   3282  CG  LEU B 215      13.278 -18.817 -37.549  1.00  1.530          C  
ATOM   3283  CD1 LEU B 215      12.351 -19.194 -36.445  1.00  1.530          C  
ATOM   3284  CD2 LEU B 215      12.475 -18.281 -38.730  1.00  1.530          C  
ATOM   3285  H   LEU B 215      15.968 -16.091 -36.155  1.00  1.310          H  
ATOM   3286  HA  LEU B 215      14.534 -18.244 -35.008  1.00  1.310          H  
ATOM   3287 1HB  LEU B 215      13.663 -16.871 -36.763  1.00  1.830          H  
ATOM   3288 2HB  LEU B 215      14.887 -17.426 -37.901  1.00  1.830          H  
ATOM   3289  HG  LEU B 215      13.828 -19.693 -37.848  1.00  1.830          H  
ATOM   3290 1HD1 LEU B 215      11.663 -19.964 -36.790  1.00  1.830          H  
ATOM   3291 2HD1 LEU B 215      12.905 -19.573 -35.623  1.00  1.830          H  
ATOM   3292 3HD1 LEU B 215      11.806 -18.322 -36.143  1.00  1.830          H  
ATOM   3293 1HD2 LEU B 215      11.782 -19.047 -39.077  1.00  1.830          H  
ATOM   3294 2HD2 LEU B 215      11.913 -17.401 -38.421  1.00  1.830          H  
ATOM   3295 3HD2 LEU B 215      13.155 -18.011 -39.539  1.00  1.830          H  
ATOM   3296  N   GLU B 216      17.074 -19.265 -36.839  1.00  1.220          N  
ATOM   3297  CA  GLU B 216      17.845 -20.472 -37.132  1.00  1.330          C  
ATOM   3298  C   GLU B 216      18.408 -21.098 -35.858  1.00  1.270          C  
ATOM   3299  O   GLU B 216      18.527 -22.329 -35.752  1.00  1.310          O  
ATOM   3300  CB  GLU B 216      18.980 -20.165 -38.112  1.00  1.820          C  
ATOM   3301  CG  GLU B 216      18.514 -19.824 -39.534  1.00  1.820          C  
ATOM   3302  CD  GLU B 216      17.786 -20.971 -40.196  1.00  1.820          C  
ATOM   3303  OE1 GLU B 216      18.269 -22.069 -40.140  1.00  1.820          O  
ATOM   3304  OE2 GLU B 216      16.723 -20.752 -40.740  1.00  1.820          O  
ATOM   3305  H   GLU B 216      17.373 -18.367 -37.192  1.00  1.460          H  
ATOM   3306  HA  GLU B 216      17.183 -21.200 -37.593  1.00  1.600          H  
ATOM   3307 1HB  GLU B 216      19.567 -19.327 -37.736  1.00  2.180          H  
ATOM   3308 2HB  GLU B 216      19.645 -21.027 -38.175  1.00  2.180          H  
ATOM   3309 1HG  GLU B 216      17.846 -18.965 -39.488  1.00  2.180          H  
ATOM   3310 2HG  GLU B 216      19.379 -19.549 -40.137  1.00  2.180          H  
ATOM   3311  N   LYS B 217      18.768 -20.247 -34.894  1.00  1.210          N  
ATOM   3312  CA  LYS B 217      19.335 -20.719 -33.647  1.00  1.160          C  
ATOM   3313  C   LYS B 217      18.235 -21.353 -32.806  1.00  1.060          C  
ATOM   3314  O   LYS B 217      18.446 -22.398 -32.172  1.00  1.060          O  
ATOM   3315  CB  LYS B 217      19.974 -19.549 -32.895  1.00  1.640          C  
ATOM   3316  CG  LYS B 217      21.215 -18.909 -33.520  1.00  1.640          C  
ATOM   3317  CD  LYS B 217      22.431 -19.829 -33.475  1.00  1.640          C  
ATOM   3318  CE  LYS B 217      23.685 -19.113 -33.971  1.00  1.640          C  
ATOM   3319  NZ  LYS B 217      24.880 -20.007 -33.959  1.00  1.640          N  
ATOM   3320  H   LYS B 217      18.643 -19.252 -35.036  1.00  1.450          H  
ATOM   3321  HA  LYS B 217      20.078 -21.484 -33.859  1.00  1.390          H  
ATOM   3322 1HB  LYS B 217      19.242 -18.754 -32.819  1.00  1.970          H  
ATOM   3323 2HB  LYS B 217      20.236 -19.864 -31.895  1.00  1.970          H  
ATOM   3324 1HG  LYS B 217      20.999 -18.659 -34.559  1.00  1.970          H  
ATOM   3325 2HG  LYS B 217      21.446 -17.987 -32.986  1.00  1.970          H  
ATOM   3326 1HD  LYS B 217      22.593 -20.172 -32.452  1.00  1.970          H  
ATOM   3327 2HD  LYS B 217      22.263 -20.696 -34.112  1.00  1.970          H  
ATOM   3328 1HE  LYS B 217      23.516 -18.762 -34.987  1.00  1.970          H  
ATOM   3329 2HE  LYS B 217      23.881 -18.253 -33.328  1.00  1.970          H  
ATOM   3330 1HZ  LYS B 217      25.687 -19.497 -34.291  1.00  1.970          H  
ATOM   3331 2HZ  LYS B 217      25.053 -20.330 -33.016  1.00  1.970          H  
ATOM   3332 3HZ  LYS B 217      24.715 -20.801 -34.560  1.00  1.970          H  
ATOM   3333  N   ALA B 218      17.055 -20.722 -32.813  1.00  1.010          N  
ATOM   3334  CA  ALA B 218      15.908 -21.207 -32.075  1.00  0.950          C  
ATOM   3335  C   ALA B 218      15.486 -22.586 -32.578  1.00  1.000          C  
ATOM   3336  O   ALA B 218      15.111 -23.461 -31.781  1.00  0.980          O  
ATOM   3337  CB  ALA B 218      14.792 -20.188 -32.182  1.00  1.350          C  
ATOM   3338  H   ALA B 218      16.968 -19.837 -33.319  1.00  1.210          H  
ATOM   3339  HA  ALA B 218      16.187 -21.318 -31.039  1.00  1.140          H  
ATOM   3340 1HB  ALA B 218      13.944 -20.515 -31.609  1.00  1.620          H  
ATOM   3341 2HB  ALA B 218      15.120 -19.244 -31.813  1.00  1.620          H  
ATOM   3342 3HB  ALA B 218      14.530 -20.058 -33.206  1.00  1.620          H  
ATOM   3343  N   LYS B 219      15.550 -22.796 -33.901  1.00  1.100          N  
ATOM   3344  CA  LYS B 219      15.202 -24.092 -34.466  1.00  1.180          C  
ATOM   3345  C   LYS B 219      16.181 -25.180 -34.036  1.00  1.170          C  
ATOM   3346  O   LYS B 219      15.755 -26.277 -33.663  1.00  1.180          O  
ATOM   3347  CB  LYS B 219      15.137 -24.026 -35.983  1.00  1.620          C  
ATOM   3348  CG  LYS B 219      13.936 -23.269 -36.525  1.00  1.620          C  
ATOM   3349  CD  LYS B 219      13.790 -23.417 -38.028  1.00  1.620          C  
ATOM   3350  CE  LYS B 219      14.856 -22.648 -38.773  1.00  1.620          C  
ATOM   3351  NZ  LYS B 219      14.627 -22.625 -40.242  1.00  1.620          N  
ATOM   3352  H   LYS B 219      15.807 -22.015 -34.516  1.00  1.320          H  
ATOM   3353  HA  LYS B 219      14.215 -24.370 -34.097  1.00  1.420          H  
ATOM   3354 1HB  LYS B 219      16.041 -23.532 -36.341  1.00  1.940          H  
ATOM   3355 2HB  LYS B 219      15.124 -25.034 -36.393  1.00  1.940          H  
ATOM   3356 1HG  LYS B 219      13.039 -23.656 -36.054  1.00  1.940          H  
ATOM   3357 2HG  LYS B 219      14.017 -22.223 -36.282  1.00  1.940          H  
ATOM   3358 1HD  LYS B 219      13.837 -24.473 -38.301  1.00  1.940          H  
ATOM   3359 2HD  LYS B 219      12.813 -23.035 -38.325  1.00  1.940          H  
ATOM   3360 1HE  LYS B 219      14.869 -21.632 -38.407  1.00  1.940          H  
ATOM   3361 2HE  LYS B 219      15.829 -23.097 -38.592  1.00  1.940          H  
ATOM   3362 1HZ  LYS B 219      15.404 -22.058 -40.639  1.00  1.940          H  
ATOM   3363 2HZ  LYS B 219      14.642 -23.560 -40.619  1.00  1.940          H  
ATOM   3364 3HZ  LYS B 219      13.745 -22.190 -40.450  1.00  1.940          H  
ATOM   3365  N   SER B 220      17.487 -24.883 -34.064  1.00  1.170          N  
ATOM   3366  CA  SER B 220      18.490 -25.870 -33.669  1.00  1.180          C  
ATOM   3367  C   SER B 220      18.295 -26.288 -32.211  1.00  1.030          C  
ATOM   3368  O   SER B 220      18.314 -27.485 -31.866  1.00  1.030          O  
ATOM   3369  CB  SER B 220      19.880 -25.300 -33.867  1.00  1.650          C  
ATOM   3370  OG  SER B 220      20.867 -26.227 -33.501  1.00  1.650          O  
ATOM   3371  H   SER B 220      17.798 -23.971 -34.423  1.00  1.400          H  
ATOM   3372  HA  SER B 220      18.376 -26.750 -34.300  1.00  1.420          H  
ATOM   3373 1HB  SER B 220      20.007 -25.015 -34.911  1.00  1.980          H  
ATOM   3374 2HB  SER B 220      19.986 -24.393 -33.270  1.00  1.980          H  
ATOM   3375  HG  SER B 220      21.705 -25.789 -33.658  1.00  1.980          H  
ATOM   3376  N   PHE B 221      18.094 -25.292 -31.339  1.00  0.930          N  
ATOM   3377  CA  PHE B 221      17.876 -25.562 -29.930  1.00  0.840          C  
ATOM   3378  C   PHE B 221      16.651 -26.443 -29.743  1.00  0.820          C  
ATOM   3379  O   PHE B 221      16.693 -27.404 -28.969  1.00  0.810          O  
ATOM   3380  CB  PHE B 221      17.759 -24.289 -29.107  1.00  1.210          C  
ATOM   3381  CG  PHE B 221      17.567 -24.581 -27.636  1.00  1.210          C  
ATOM   3382  CD1 PHE B 221      18.627 -25.018 -26.869  1.00  1.210          C  
ATOM   3383  CD2 PHE B 221      16.351 -24.425 -27.028  1.00  1.210          C  
ATOM   3384  CE1 PHE B 221      18.457 -25.300 -25.537  1.00  1.210          C  
ATOM   3385  CE2 PHE B 221      16.183 -24.696 -25.684  1.00  1.210          C  
ATOM   3386  CZ  PHE B 221      17.236 -25.136 -24.947  1.00  1.210          C  
ATOM   3387  H   PHE B 221      18.114 -24.320 -31.670  1.00  1.120          H  
ATOM   3388  HA  PHE B 221      18.739 -26.113 -29.557  1.00  1.010          H  
ATOM   3389 1HB  PHE B 221      18.657 -23.690 -29.236  1.00  1.450          H  
ATOM   3390 2HB  PHE B 221      16.911 -23.700 -29.466  1.00  1.450          H  
ATOM   3391  HD1 PHE B 221      19.608 -25.149 -27.329  1.00  1.450          H  
ATOM   3392  HD2 PHE B 221      15.518 -24.085 -27.627  1.00  1.450          H  
ATOM   3393  HE1 PHE B 221      19.300 -25.650 -24.944  1.00  1.450          H  
ATOM   3394  HE2 PHE B 221      15.213 -24.565 -25.202  1.00  1.450          H  
ATOM   3395  HZ  PHE B 221      17.105 -25.355 -23.880  1.00  1.450          H  
ATOM   3396  N   SER B 222      15.548 -26.106 -30.429  1.00  0.880          N  
ATOM   3397  CA  SER B 222      14.309 -26.858 -30.313  1.00  0.970          C  
ATOM   3398  C   SER B 222      14.500 -28.311 -30.690  1.00  0.970          C  
ATOM   3399  O   SER B 222      14.062 -29.213 -29.969  1.00  0.950          O  
ATOM   3400  CB  SER B 222      13.260 -26.240 -31.222  1.00  1.320          C  
ATOM   3401  OG  SER B 222      12.939 -24.926 -30.822  1.00  1.320          O  
ATOM   3402  H   SER B 222      15.552 -25.280 -31.031  1.00  1.060          H  
ATOM   3403  HA  SER B 222      13.982 -26.844 -29.291  1.00  1.160          H  
ATOM   3404 1HB  SER B 222      13.618 -26.233 -32.245  1.00  1.590          H  
ATOM   3405 2HB  SER B 222      12.364 -26.858 -31.191  1.00  1.590          H  
ATOM   3406  HG  SER B 222      13.670 -24.358 -31.153  1.00  1.590          H  
ATOM   3407  N   LYS B 223      15.238 -28.582 -31.763  1.00  1.030          N  
ATOM   3408  CA  LYS B 223      15.447 -29.976 -32.126  1.00  1.070          C  
ATOM   3409  C   LYS B 223      16.108 -30.748 -30.978  1.00  0.970          C  
ATOM   3410  O   LYS B 223      15.662 -31.852 -30.625  1.00  0.970          O  
ATOM   3411  CB  LYS B 223      16.318 -30.076 -33.384  1.00  1.480          C  
ATOM   3412  CG  LYS B 223      15.630 -29.643 -34.662  1.00  1.480          C  
ATOM   3413  CD  LYS B 223      16.555 -29.711 -35.866  1.00  1.480          C  
ATOM   3414  CE  LYS B 223      15.848 -29.233 -37.129  1.00  1.480          C  
ATOM   3415  NZ  LYS B 223      16.748 -29.272 -38.322  1.00  1.480          N  
ATOM   3416  H   LYS B 223      15.573 -27.813 -32.356  1.00  1.240          H  
ATOM   3417  HA  LYS B 223      14.476 -30.430 -32.326  1.00  1.280          H  
ATOM   3418 1HB  LYS B 223      17.200 -29.443 -33.257  1.00  1.780          H  
ATOM   3419 2HB  LYS B 223      16.663 -31.100 -33.506  1.00  1.780          H  
ATOM   3420 1HG  LYS B 223      14.798 -30.314 -34.839  1.00  1.780          H  
ATOM   3421 2HG  LYS B 223      15.249 -28.631 -34.551  1.00  1.780          H  
ATOM   3422 1HD  LYS B 223      17.426 -29.077 -35.685  1.00  1.780          H  
ATOM   3423 2HD  LYS B 223      16.893 -30.735 -36.012  1.00  1.780          H  
ATOM   3424 1HE  LYS B 223      14.984 -29.867 -37.316  1.00  1.780          H  
ATOM   3425 2HE  LYS B 223      15.507 -28.206 -36.976  1.00  1.780          H  
ATOM   3426 1HZ  LYS B 223      16.245 -28.947 -39.136  1.00  1.780          H  
ATOM   3427 2HZ  LYS B 223      17.549 -28.676 -38.164  1.00  1.780          H  
ATOM   3428 3HZ  LYS B 223      17.062 -30.219 -38.479  1.00  1.780          H  
ATOM   3429  N   THR B 224      17.148 -30.150 -30.377  1.00  0.900          N  
ATOM   3430  CA  THR B 224      17.861 -30.797 -29.276  1.00  0.870          C  
ATOM   3431  C   THR B 224      16.993 -30.966 -28.035  1.00  0.790          C  
ATOM   3432  O   THR B 224      16.957 -32.048 -27.439  1.00  0.780          O  
ATOM   3433  CB  THR B 224      19.133 -30.011 -28.880  1.00  1.230          C  
ATOM   3434  OG1 THR B 224      20.040 -29.966 -29.992  1.00  1.230          O  
ATOM   3435  CG2 THR B 224      19.829 -30.700 -27.686  1.00  1.230          C  
ATOM   3436  H   THR B 224      17.470 -29.243 -30.740  1.00  1.080          H  
ATOM   3437  HA  THR B 224      18.165 -31.788 -29.608  1.00  1.040          H  
ATOM   3438  HB  THR B 224      18.861 -28.988 -28.604  1.00  1.480          H  
ATOM   3439  HG1 THR B 224      19.679 -29.384 -30.675  1.00  1.480          H  
ATOM   3440 1HG2 THR B 224      20.724 -30.143 -27.420  1.00  1.480          H  
ATOM   3441 2HG2 THR B 224      19.168 -30.733 -26.817  1.00  1.480          H  
ATOM   3442 3HG2 THR B 224      20.104 -31.715 -27.962  1.00  1.480          H  
ATOM   3443  N   PHE B 225      16.310 -29.895 -27.639  1.00  0.770          N  
ATOM   3444  CA  PHE B 225      15.486 -29.881 -26.442  1.00  0.770          C  
ATOM   3445  C   PHE B 225      14.422 -30.969 -26.510  1.00  0.790          C  
ATOM   3446  O   PHE B 225      14.200 -31.709 -25.545  1.00  0.800          O  
ATOM   3447  CB  PHE B 225      14.784 -28.543 -26.316  1.00  1.080          C  
ATOM   3448  CG  PHE B 225      13.971 -28.362 -25.068  1.00  1.080          C  
ATOM   3449  CD1 PHE B 225      14.525 -27.713 -23.972  1.00  1.080          C  
ATOM   3450  CD2 PHE B 225      12.679 -28.856 -24.957  1.00  1.080          C  
ATOM   3451  CE1 PHE B 225      13.814 -27.542 -22.819  1.00  1.080          C  
ATOM   3452  CE2 PHE B 225      11.972 -28.685 -23.791  1.00  1.080          C  
ATOM   3453  CZ  PHE B 225      12.536 -28.030 -22.732  1.00  1.080          C  
ATOM   3454  H   PHE B 225      16.393 -29.035 -28.188  1.00  0.920          H  
ATOM   3455  HA  PHE B 225      16.123 -30.055 -25.573  1.00  0.920          H  
ATOM   3456 1HB  PHE B 225      15.523 -27.740 -26.372  1.00  1.290          H  
ATOM   3457 2HB  PHE B 225      14.124 -28.428 -27.173  1.00  1.290          H  
ATOM   3458  HD1 PHE B 225      15.543 -27.328 -24.034  1.00  1.290          H  
ATOM   3459  HD2 PHE B 225      12.218 -29.375 -25.797  1.00  1.290          H  
ATOM   3460  HE1 PHE B 225      14.273 -27.024 -21.971  1.00  1.290          H  
ATOM   3461  HE2 PHE B 225      10.961 -29.063 -23.704  1.00  1.290          H  
ATOM   3462  HZ  PHE B 225      11.970 -27.909 -21.826  1.00  1.290          H  
ATOM   3463  N   GLN B 226      13.715 -31.030 -27.648  1.00  0.860          N  
ATOM   3464  CA  GLN B 226      12.642 -31.989 -27.824  1.00  0.940          C  
ATOM   3465  C   GLN B 226      13.175 -33.413 -27.733  1.00  0.790          C  
ATOM   3466  O   GLN B 226      12.545 -34.258 -27.089  1.00  0.740          O  
ATOM   3467  CB  GLN B 226      11.948 -31.734 -29.161  1.00  1.280          C  
ATOM   3468  CG  GLN B 226      11.132 -30.429 -29.187  1.00  1.280          C  
ATOM   3469  CD  GLN B 226      10.568 -30.080 -30.576  1.00  1.280          C  
ATOM   3470  OE1 GLN B 226      10.292 -28.906 -30.854  1.00  1.280          O  
ATOM   3471  NE2 GLN B 226      10.402 -31.089 -31.429  1.00  1.280          N  
ATOM   3472  H   GLN B 226      13.935 -30.384 -28.413  1.00  1.030          H  
ATOM   3473  HA  GLN B 226      11.918 -31.846 -27.024  1.00  1.130          H  
ATOM   3474 1HB  GLN B 226      12.706 -31.668 -29.948  1.00  1.540          H  
ATOM   3475 2HB  GLN B 226      11.296 -32.567 -29.395  1.00  1.540          H  
ATOM   3476 1HG  GLN B 226      10.299 -30.530 -28.496  1.00  1.540          H  
ATOM   3477 2HG  GLN B 226      11.775 -29.612 -28.870  1.00  1.540          H  
ATOM   3478 1HE2 GLN B 226      10.028 -30.940 -32.349  1.00  1.540          H  
ATOM   3479 2HE2 GLN B 226      10.623 -32.022 -31.159  1.00  1.540          H  
ATOM   3480  N   GLN B 227      14.353 -33.678 -28.316  1.00  0.770          N  
ATOM   3481  CA  GLN B 227      14.928 -35.012 -28.226  1.00  0.720          C  
ATOM   3482  C   GLN B 227      15.265 -35.370 -26.780  1.00  0.610          C  
ATOM   3483  O   GLN B 227      14.995 -36.495 -26.353  1.00  0.560          O  
ATOM   3484  CB  GLN B 227      16.191 -35.093 -29.094  1.00  1.030          C  
ATOM   3485  CG  GLN B 227      16.888 -36.465 -29.163  1.00  1.030          C  
ATOM   3486  CD  GLN B 227      16.054 -37.558 -29.794  1.00  1.030          C  
ATOM   3487  OE1 GLN B 227      15.301 -37.331 -30.746  1.00  1.030          O  
ATOM   3488  NE2 GLN B 227      16.211 -38.772 -29.283  1.00  1.030          N  
ATOM   3489  H   GLN B 227      14.811 -32.963 -28.896  1.00  0.920          H  
ATOM   3490  HA  GLN B 227      14.196 -35.728 -28.597  1.00  0.860          H  
ATOM   3491 1HB  GLN B 227      15.945 -34.785 -30.110  1.00  1.230          H  
ATOM   3492 2HB  GLN B 227      16.922 -34.376 -28.716  1.00  1.230          H  
ATOM   3493 1HG  GLN B 227      17.798 -36.359 -29.747  1.00  1.230          H  
ATOM   3494 2HG  GLN B 227      17.142 -36.787 -28.147  1.00  1.230          H  
ATOM   3495 1HE2 GLN B 227      15.702 -39.547 -29.660  1.00  1.230          H  
ATOM   3496 2HE2 GLN B 227      16.872 -38.921 -28.501  1.00  1.230          H  
ATOM   3497  N   GLU B 228      15.810 -34.413 -26.010  1.00  0.620          N  
ATOM   3498  CA  GLU B 228      16.147 -34.682 -24.612  1.00  0.610          C  
ATOM   3499  C   GLU B 228      14.902 -35.002 -23.780  1.00  0.600          C  
ATOM   3500  O   GLU B 228      14.925 -35.926 -22.952  1.00  0.620          O  
ATOM   3501  CB  GLU B 228      16.897 -33.494 -24.002  1.00  0.860          C  
ATOM   3502  CG  GLU B 228      18.323 -33.294 -24.520  1.00  0.860          C  
ATOM   3503  CD  GLU B 228      18.973 -32.048 -23.971  1.00  0.860          C  
ATOM   3504  OE1 GLU B 228      18.289 -31.274 -23.355  1.00  0.860          O  
ATOM   3505  OE2 GLU B 228      20.152 -31.875 -24.159  1.00  0.860          O  
ATOM   3506  H   GLU B 228      16.054 -33.507 -26.431  1.00  0.740          H  
ATOM   3507  HA  GLU B 228      16.805 -35.553 -24.585  1.00  0.730          H  
ATOM   3508 1HB  GLU B 228      16.352 -32.583 -24.229  1.00  1.030          H  
ATOM   3509 2HB  GLU B 228      16.932 -33.598 -22.919  1.00  1.030          H  
ATOM   3510 1HG  GLU B 228      18.922 -34.159 -24.240  1.00  1.030          H  
ATOM   3511 2HG  GLU B 228      18.301 -33.241 -25.606  1.00  1.030          H  
ATOM   3512  N   SER B 229      13.802 -34.271 -24.041  1.00  0.620          N  
ATOM   3513  CA  SER B 229      12.534 -34.490 -23.353  1.00  0.670          C  
ATOM   3514  C   SER B 229      12.042 -35.893 -23.632  1.00  0.610          C  
ATOM   3515  O   SER B 229      11.693 -36.628 -22.704  1.00  0.650          O  
ATOM   3516  CB  SER B 229      11.498 -33.476 -23.792  1.00  0.920          C  
ATOM   3517  OG  SER B 229      10.283 -33.685 -23.127  1.00  0.920          O  
ATOM   3518  H   SER B 229      13.884 -33.492 -24.705  1.00  0.740          H  
ATOM   3519  HA  SER B 229      12.682 -34.403 -22.287  1.00  0.800          H  
ATOM   3520 1HB  SER B 229      11.866 -32.469 -23.590  1.00  1.100          H  
ATOM   3521 2HB  SER B 229      11.345 -33.557 -24.867  1.00  1.100          H  
ATOM   3522  HG  SER B 229       9.666 -33.068 -23.521  1.00  1.100          H  
ATOM   3523  N   ILE B 230      12.075 -36.300 -24.901  1.00  0.570          N  
ATOM   3524  CA  ILE B 230      11.636 -37.630 -25.276  1.00  0.550          C  
ATOM   3525  C   ILE B 230      12.435 -38.718 -24.619  1.00  0.510          C  
ATOM   3526  O   ILE B 230      11.856 -39.706 -24.165  1.00  0.520          O  
ATOM   3527  CB  ILE B 230      11.662 -37.829 -26.796  1.00  0.780          C  
ATOM   3528  CG1 ILE B 230      10.543 -36.963 -27.408  1.00  0.780          C  
ATOM   3529  CG2 ILE B 230      11.589 -39.345 -27.155  1.00  0.780          C  
ATOM   3530  CD1 ILE B 230      10.608 -36.806 -28.904  1.00  0.780          C  
ATOM   3531  H   ILE B 230      12.380 -35.641 -25.627  1.00  0.680          H  
ATOM   3532  HA  ILE B 230      10.603 -37.738 -24.951  1.00  0.660          H  
ATOM   3533  HB  ILE B 230      12.599 -37.426 -27.191  1.00  0.930          H  
ATOM   3534 1HG1 ILE B 230       9.584 -37.397 -27.147  1.00  0.930          H  
ATOM   3535 2HG1 ILE B 230      10.597 -35.979 -26.965  1.00  0.930          H  
ATOM   3536 1HG2 ILE B 230      11.615 -39.469 -28.232  1.00  0.930          H  
ATOM   3537 2HG2 ILE B 230      12.429 -39.891 -26.734  1.00  0.930          H  
ATOM   3538 3HG2 ILE B 230      10.685 -39.768 -26.764  1.00  0.930          H  
ATOM   3539 1HD1 ILE B 230       9.799 -36.187 -29.218  1.00  0.930          H  
ATOM   3540 2HD1 ILE B 230      11.552 -36.338 -29.184  1.00  0.930          H  
ATOM   3541 3HD1 ILE B 230      10.529 -37.769 -29.395  1.00  0.930          H  
ATOM   3542  N   GLU B 231      13.759 -38.595 -24.614  1.00  0.500          N  
ATOM   3543  CA  GLU B 231      14.560 -39.638 -24.010  1.00  0.510          C  
ATOM   3544  C   GLU B 231      14.243 -39.785 -22.527  1.00  0.530          C  
ATOM   3545  O   GLU B 231      14.090 -40.914 -22.041  1.00  0.560          O  
ATOM   3546  CB  GLU B 231      16.035 -39.322 -24.221  1.00  0.710          C  
ATOM   3547  CG  GLU B 231      16.468 -39.460 -25.670  1.00  0.710          C  
ATOM   3548  CD  GLU B 231      17.850 -38.990 -25.918  1.00  0.710          C  
ATOM   3549  OE1 GLU B 231      18.482 -38.547 -24.990  1.00  0.710          O  
ATOM   3550  OE2 GLU B 231      18.260 -39.023 -27.060  1.00  0.710          O  
ATOM   3551  H   GLU B 231      14.205 -37.781 -25.053  1.00  0.600          H  
ATOM   3552  HA  GLU B 231      14.328 -40.578 -24.506  1.00  0.610          H  
ATOM   3553 1HB  GLU B 231      16.233 -38.292 -23.909  1.00  0.850          H  
ATOM   3554 2HB  GLU B 231      16.648 -39.980 -23.607  1.00  0.850          H  
ATOM   3555 1HG  GLU B 231      16.400 -40.509 -25.953  1.00  0.850          H  
ATOM   3556 2HG  GLU B 231      15.781 -38.903 -26.300  1.00  0.850          H  
ATOM   3557  N   ALA B 232      14.095 -38.659 -21.816  1.00  0.550          N  
ATOM   3558  CA  ALA B 232      13.765 -38.723 -20.406  1.00  0.620          C  
ATOM   3559  C   ALA B 232      12.391 -39.371 -20.198  1.00  0.620          C  
ATOM   3560  O   ALA B 232      12.222 -40.168 -19.279  1.00  0.800          O  
ATOM   3561  CB  ALA B 232      13.817 -37.349 -19.801  1.00  0.840          C  
ATOM   3562  H   ALA B 232      14.259 -37.748 -22.262  1.00  0.660          H  
ATOM   3563  HA  ALA B 232      14.510 -39.346 -19.915  1.00  0.740          H  
ATOM   3564 1HB  ALA B 232      13.610 -37.442 -18.768  1.00  1.010          H  
ATOM   3565 2HB  ALA B 232      14.810 -36.932 -19.943  1.00  1.010          H  
ATOM   3566 3HB  ALA B 232      13.090 -36.720 -20.287  1.00  1.010          H  
ATOM   3567  N   ILE B 233      11.420 -39.077 -21.084  1.00  0.550          N  
ATOM   3568  CA  ILE B 233      10.081 -39.668 -20.989  1.00  0.570          C  
ATOM   3569  C   ILE B 233      10.151 -41.183 -21.219  1.00  0.570          C  
ATOM   3570  O   ILE B 233       9.574 -41.976 -20.470  1.00  0.590          O  
ATOM   3571  CB  ILE B 233       9.084 -39.030 -21.985  1.00  0.790          C  
ATOM   3572  CG1 ILE B 233       8.841 -37.592 -21.583  1.00  0.790          C  
ATOM   3573  CG2 ILE B 233       7.751 -39.804 -21.937  1.00  0.790          C  
ATOM   3574  CD1 ILE B 233       8.171 -36.727 -22.619  1.00  0.790          C  
ATOM   3575  H   ILE B 233      11.609 -38.366 -21.800  1.00  0.660          H  
ATOM   3576  HA  ILE B 233       9.698 -39.467 -20.002  1.00  0.680          H  
ATOM   3577  HB  ILE B 233       9.498 -39.046 -22.992  1.00  0.950          H  
ATOM   3578 1HG1 ILE B 233       8.213 -37.589 -20.706  1.00  0.950          H  
ATOM   3579 2HG1 ILE B 233       9.785 -37.162 -21.328  1.00  0.950          H  
ATOM   3580 1HG2 ILE B 233       7.030 -39.372 -22.615  1.00  0.950          H  
ATOM   3581 2HG2 ILE B 233       7.913 -40.835 -22.226  1.00  0.950          H  
ATOM   3582 3HG2 ILE B 233       7.351 -39.774 -20.925  1.00  0.950          H  
ATOM   3583 1HD1 ILE B 233       8.059 -35.717 -22.218  1.00  0.950          H  
ATOM   3584 2HD1 ILE B 233       8.800 -36.690 -23.508  1.00  0.950          H  
ATOM   3585 3HD1 ILE B 233       7.195 -37.114 -22.884  1.00  0.950          H  
ATOM   3586  N   GLN B 234      10.869 -41.591 -22.263  1.00  0.570          N  
ATOM   3587  CA  GLN B 234      10.986 -42.996 -22.629  1.00  0.580          C  
ATOM   3588  C   GLN B 234      11.563 -43.849 -21.515  1.00  0.580          C  
ATOM   3589  O   GLN B 234      11.157 -45.000 -21.332  1.00  0.610          O  
ATOM   3590  CB  GLN B 234      11.867 -43.154 -23.875  1.00  0.810          C  
ATOM   3591  CG  GLN B 234      12.004 -44.596 -24.369  1.00  0.810          C  
ATOM   3592  CD  GLN B 234      10.706 -45.186 -24.851  1.00  0.810          C  
ATOM   3593  OE1 GLN B 234      10.116 -44.721 -25.824  1.00  0.810          O  
ATOM   3594  NE2 GLN B 234      10.243 -46.221 -24.162  1.00  0.810          N  
ATOM   3595  H   GLN B 234      11.323 -40.891 -22.853  1.00  0.680          H  
ATOM   3596  HA  GLN B 234       9.988 -43.369 -22.855  1.00  0.700          H  
ATOM   3597 1HB  GLN B 234      11.462 -42.545 -24.682  1.00  0.970          H  
ATOM   3598 2HB  GLN B 234      12.867 -42.773 -23.655  1.00  0.970          H  
ATOM   3599 1HG  GLN B 234      12.701 -44.599 -25.203  1.00  0.970          H  
ATOM   3600 2HG  GLN B 234      12.396 -45.225 -23.569  1.00  0.970          H  
ATOM   3601 1HE2 GLN B 234       9.386 -46.664 -24.429  1.00  0.970          H  
ATOM   3602 2HE2 GLN B 234      10.751 -46.552 -23.355  1.00  0.970          H  
ATOM   3603  N   ASN B 235      12.498 -43.285 -20.761  1.00  0.550          N  
ATOM   3604  CA  ASN B 235      13.158 -44.001 -19.686  1.00  0.560          C  
ATOM   3605  C   ASN B 235      12.549 -43.779 -18.295  1.00  0.560          C  
ATOM   3606  O   ASN B 235      13.183 -44.099 -17.286  1.00  0.580          O  
ATOM   3607  CB  ASN B 235      14.628 -43.647 -19.683  1.00  0.780          C  
ATOM   3608  CG  ASN B 235      15.350 -44.220 -20.876  1.00  0.780          C  
ATOM   3609  OD1 ASN B 235      15.086 -45.354 -21.309  1.00  0.780          O  
ATOM   3610  ND2 ASN B 235      16.264 -43.459 -21.418  1.00  0.780          N  
ATOM   3611  H   ASN B 235      12.819 -42.338 -20.999  1.00  0.660          H  
ATOM   3612  HA  ASN B 235      13.068 -45.066 -19.895  1.00  0.670          H  
ATOM   3613 1HB  ASN B 235      14.730 -42.557 -19.705  1.00  0.940          H  
ATOM   3614 2HB  ASN B 235      15.099 -44.005 -18.772  1.00  0.940          H  
ATOM   3615 1HD2 ASN B 235      16.781 -43.784 -22.212  1.00  0.940          H  
ATOM   3616 2HD2 ASN B 235      16.446 -42.547 -21.044  1.00  0.940          H  
ATOM   3617  N   LEU B 236      11.337 -43.229 -18.215  1.00  0.560          N  
ATOM   3618  CA  LEU B 236      10.716 -42.991 -16.914  1.00  0.580          C  
ATOM   3619  C   LEU B 236      10.494 -44.231 -16.083  1.00  0.650          C  
ATOM   3620  O   LEU B 236      10.236 -45.333 -16.580  1.00  0.710          O  
ATOM   3621  CB  LEU B 236       9.356 -42.296 -17.075  1.00  0.800          C  
ATOM   3622  CG  LEU B 236       9.362 -40.864 -17.486  1.00  0.800          C  
ATOM   3623  CD1 LEU B 236       7.936 -40.437 -17.859  1.00  0.800          C  
ATOM   3624  CD2 LEU B 236       9.855 -40.024 -16.368  1.00  0.800          C  
ATOM   3625  H   LEU B 236      10.835 -42.953 -19.068  1.00  0.670          H  
ATOM   3626  HA  LEU B 236      11.385 -42.358 -16.348  1.00  0.700          H  
ATOM   3627 1HB  LEU B 236       8.823 -42.814 -17.858  1.00  0.960          H  
ATOM   3628 2HB  LEU B 236       8.800 -42.390 -16.145  1.00  0.960          H  
ATOM   3629  HG  LEU B 236      10.008 -40.744 -18.309  1.00  0.960          H  
ATOM   3630 1HD1 LEU B 236       7.930 -39.387 -18.159  1.00  0.960          H  
ATOM   3631 2HD1 LEU B 236       7.589 -41.056 -18.692  1.00  0.960          H  
ATOM   3632 3HD1 LEU B 236       7.283 -40.574 -17.013  1.00  0.960          H  
ATOM   3633 1HD2 LEU B 236       9.861 -38.987 -16.672  1.00  0.960          H  
ATOM   3634 2HD2 LEU B 236       9.208 -40.159 -15.511  1.00  0.960          H  
ATOM   3635 3HD2 LEU B 236      10.833 -40.303 -16.100  1.00  0.960          H  
ATOM   3636  N   ASP B 237      10.591 -44.055 -14.769  1.00  0.710          N  
ATOM   3637  CA  ASP B 237      10.364 -45.167 -13.883  1.00  0.720          C  
ATOM   3638  C   ASP B 237       8.875 -45.350 -13.747  1.00  0.710          C  
ATOM   3639  O   ASP B 237       8.231 -44.772 -12.863  1.00  0.680          O  
ATOM   3640  CB  ASP B 237      11.033 -44.926 -12.520  1.00  1.000          C  
ATOM   3641  CG  ASP B 237      10.925 -46.116 -11.539  1.00  1.000          C  
ATOM   3642  OD1 ASP B 237      10.070 -46.963 -11.744  1.00  1.000          O  
ATOM   3643  OD2 ASP B 237      11.691 -46.175 -10.602  1.00  1.000          O  
ATOM   3644  H   ASP B 237      10.809 -43.150 -14.381  1.00  0.850          H  
ATOM   3645  HA  ASP B 237      10.788 -46.069 -14.325  1.00  0.860          H  
ATOM   3646 1HB  ASP B 237      12.087 -44.726 -12.689  1.00  1.200          H  
ATOM   3647 2HB  ASP B 237      10.604 -44.039 -12.049  1.00  1.200          H  
ATOM   3648  N   LEU B 238       8.333 -46.142 -14.670  1.00  0.760          N  
ATOM   3649  CA  LEU B 238       6.907 -46.359 -14.720  1.00  0.810          C  
ATOM   3650  C   LEU B 238       6.426 -47.184 -13.552  1.00  0.840          C  
ATOM   3651  O   LEU B 238       5.259 -47.071 -13.181  1.00  0.880          O  
ATOM   3652  CB  LEU B 238       6.467 -46.982 -16.050  1.00  1.110          C  
ATOM   3653  CG  LEU B 238       6.071 -45.958 -17.174  1.00  1.110          C  
ATOM   3654  CD1 LEU B 238       7.234 -45.077 -17.541  1.00  1.110          C  
ATOM   3655  CD2 LEU B 238       5.555 -46.705 -18.382  1.00  1.110          C  
ATOM   3656  H   LEU B 238       8.954 -46.531 -15.385  1.00  0.910          H  
ATOM   3657  HA  LEU B 238       6.424 -45.394 -14.649  1.00  0.970          H  
ATOM   3658 1HB  LEU B 238       7.283 -47.597 -16.427  1.00  1.340          H  
ATOM   3659 2HB  LEU B 238       5.608 -47.628 -15.863  1.00  1.340          H  
ATOM   3660  HG  LEU B 238       5.304 -45.311 -16.794  1.00  1.340          H  
ATOM   3661 1HD1 LEU B 238       6.926 -44.361 -18.305  1.00  1.340          H  
ATOM   3662 2HD1 LEU B 238       7.566 -44.539 -16.672  1.00  1.340          H  
ATOM   3663 3HD1 LEU B 238       8.055 -45.680 -17.930  1.00  1.340          H  
ATOM   3664 1HD2 LEU B 238       5.258 -45.989 -19.143  1.00  1.340          H  
ATOM   3665 2HD2 LEU B 238       6.334 -47.355 -18.777  1.00  1.340          H  
ATOM   3666 3HD2 LEU B 238       4.695 -47.303 -18.089  1.00  1.340          H  
ATOM   3667  N   ASP B 239       7.290 -47.998 -12.928  1.00  0.920          N  
ATOM   3668  CA  ASP B 239       6.787 -48.724 -11.777  1.00  0.970          C  
ATOM   3669  C   ASP B 239       6.514 -47.721 -10.674  1.00  0.850          C  
ATOM   3670  O   ASP B 239       5.474 -47.797 -10.017  1.00  0.830          O  
ATOM   3671  CB  ASP B 239       7.769 -49.776 -11.253  1.00  1.340          C  
ATOM   3672  CG  ASP B 239       7.942 -51.011 -12.152  1.00  1.340          C  
ATOM   3673  OD1 ASP B 239       7.241 -51.149 -13.128  1.00  1.340          O  
ATOM   3674  OD2 ASP B 239       8.730 -51.849 -11.804  1.00  1.340          O  
ATOM   3675  H   ASP B 239       8.245 -48.127 -13.248  1.00  1.100          H  
ATOM   3676  HA  ASP B 239       5.851 -49.208 -12.043  1.00  1.160          H  
ATOM   3677 1HB  ASP B 239       8.751 -49.300 -11.129  1.00  1.610          H  
ATOM   3678 2HB  ASP B 239       7.450 -50.103 -10.265  1.00  1.610          H  
ATOM   3679  N   ALA B 240       7.429 -46.754 -10.492  1.00  0.800          N  
ATOM   3680  CA  ALA B 240       7.232 -45.730  -9.470  1.00  0.730          C  
ATOM   3681  C   ALA B 240       5.975 -44.910  -9.754  1.00  0.650          C  
ATOM   3682  O   ALA B 240       5.211 -44.603  -8.833  1.00  0.620          O  
ATOM   3683  CB  ALA B 240       8.436 -44.815  -9.395  1.00  1.050          C  
ATOM   3684  H   ALA B 240       8.305 -46.779 -11.042  1.00  0.960          H  
ATOM   3685  HA  ALA B 240       7.106 -46.231  -8.511  1.00  0.880          H  
ATOM   3686 1HB  ALA B 240       8.288 -44.079  -8.611  1.00  1.260          H  
ATOM   3687 2HB  ALA B 240       9.324 -45.408  -9.171  1.00  1.260          H  
ATOM   3688 3HB  ALA B 240       8.571 -44.309 -10.346  1.00  1.260          H  
ATOM   3689  N   ILE B 241       5.729 -44.600 -11.035  1.00  0.650          N  
ATOM   3690  CA  ILE B 241       4.548 -43.828 -11.414  1.00  0.650          C  
ATOM   3691  C   ILE B 241       3.310 -44.612 -11.089  1.00  0.690          C  
ATOM   3692  O   ILE B 241       2.350 -44.063 -10.540  1.00  0.680          O  
ATOM   3693  CB  ILE B 241       4.540 -43.453 -12.909  1.00  0.910          C  
ATOM   3694  CG1 ILE B 241       5.696 -42.446 -13.205  1.00  0.910          C  
ATOM   3695  CG2 ILE B 241       3.177 -42.828 -13.259  1.00  0.910          C  
ATOM   3696  CD1 ILE B 241       6.017 -42.220 -14.677  1.00  0.910          C  
ATOM   3697  H   ILE B 241       6.422 -44.870 -11.741  1.00  0.780          H  
ATOM   3698  HA  ILE B 241       4.502 -42.918 -10.840  1.00  0.780          H  
ATOM   3699  HB  ILE B 241       4.696 -44.340 -13.512  1.00  1.090          H  
ATOM   3700 1HG1 ILE B 241       5.430 -41.488 -12.774  1.00  1.090          H  
ATOM   3701 2HG1 ILE B 241       6.599 -42.807 -12.719  1.00  1.090          H  
ATOM   3702 1HG2 ILE B 241       3.166 -42.567 -14.284  1.00  1.090          H  
ATOM   3703 2HG2 ILE B 241       2.359 -43.527 -13.078  1.00  1.090          H  
ATOM   3704 3HG2 ILE B 241       3.027 -41.939 -12.661  1.00  1.090          H  
ATOM   3705 1HD1 ILE B 241       6.835 -41.506 -14.749  1.00  1.090          H  
ATOM   3706 2HD1 ILE B 241       6.317 -43.152 -15.133  1.00  1.090          H  
ATOM   3707 3HD1 ILE B 241       5.157 -41.828 -15.200  1.00  1.090          H  
ATOM   3708  N   ALA B 242       3.305 -45.883 -11.469  1.00  0.760          N  
ATOM   3709  CA  ALA B 242       2.165 -46.724 -11.233  1.00  0.810          C  
ATOM   3710  C   ALA B 242       1.851 -46.834  -9.733  1.00  0.750          C  
ATOM   3711  O   ALA B 242       0.687 -46.763  -9.324  1.00  0.760          O  
ATOM   3712  CB  ALA B 242       2.433 -48.078 -11.853  1.00  1.110          C  
ATOM   3713  H   ALA B 242       4.115 -46.274 -11.958  1.00  0.910          H  
ATOM   3714  HA  ALA B 242       1.325 -46.266 -11.729  1.00  0.970          H  
ATOM   3715 1HB  ALA B 242       1.596 -48.722 -11.746  1.00  1.340          H  
ATOM   3716 2HB  ALA B 242       2.641 -47.939 -12.910  1.00  1.340          H  
ATOM   3717 3HB  ALA B 242       3.300 -48.528 -11.373  1.00  1.340          H  
ATOM   3718  N   GLN B 243       2.886 -46.937  -8.894  1.00  0.720          N  
ATOM   3719  CA  GLN B 243       2.669 -47.023  -7.456  1.00  0.700          C  
ATOM   3720  C   GLN B 243       2.045 -45.739  -6.922  1.00  0.660          C  
ATOM   3721  O   GLN B 243       1.128 -45.778  -6.086  1.00  0.680          O  
ATOM   3722  CB  GLN B 243       3.991 -47.300  -6.756  1.00  0.990          C  
ATOM   3723  CG  GLN B 243       4.552 -48.675  -6.996  1.00  0.990          C  
ATOM   3724  CD  GLN B 243       5.937 -48.807  -6.446  1.00  0.990          C  
ATOM   3725  OE1 GLN B 243       6.604 -47.801  -6.182  1.00  0.990          O  
ATOM   3726  NE2 GLN B 243       6.388 -50.038  -6.268  1.00  0.990          N  
ATOM   3727  H   GLN B 243       3.835 -47.029  -9.275  1.00  0.860          H  
ATOM   3728  HA  GLN B 243       1.982 -47.838  -7.259  1.00  0.840          H  
ATOM   3729 1HB  GLN B 243       4.728 -46.562  -7.073  1.00  1.190          H  
ATOM   3730 2HB  GLN B 243       3.857 -47.194  -5.703  1.00  1.190          H  
ATOM   3731 1HG  GLN B 243       3.918 -49.402  -6.496  1.00  1.190          H  
ATOM   3732 2HG  GLN B 243       4.574 -48.883  -8.054  1.00  1.190          H  
ATOM   3733 1HE2 GLN B 243       7.309 -50.187  -5.904  1.00  1.190          H  
ATOM   3734 2HE2 GLN B 243       5.811 -50.822  -6.498  1.00  1.190          H  
ATOM   3735  N   VAL B 244       2.513 -44.595  -7.420  1.00  0.630          N  
ATOM   3736  CA  VAL B 244       1.957 -43.323  -7.003  1.00  0.620          C  
ATOM   3737  C   VAL B 244       0.515 -43.133  -7.374  1.00  0.690          C  
ATOM   3738  O   VAL B 244      -0.255 -42.642  -6.547  1.00  0.720          O  
ATOM   3739  CB  VAL B 244       2.773 -42.144  -7.522  1.00  0.870          C  
ATOM   3740  CG1 VAL B 244       2.007 -40.821  -7.296  1.00  0.870          C  
ATOM   3741  CG2 VAL B 244       4.065 -42.124  -6.732  1.00  0.870          C  
ATOM   3742  H   VAL B 244       3.315 -44.624  -8.063  1.00  0.760          H  
ATOM   3743  HA  VAL B 244       2.022 -43.287  -5.917  1.00  0.740          H  
ATOM   3744  HB  VAL B 244       2.975 -42.258  -8.591  1.00  1.050          H  
ATOM   3745 1HG1 VAL B 244       2.608 -40.008  -7.640  1.00  1.050          H  
ATOM   3746 2HG1 VAL B 244       1.076 -40.815  -7.840  1.00  1.050          H  
ATOM   3747 3HG1 VAL B 244       1.787 -40.689  -6.273  1.00  1.050          H  
ATOM   3748 1HG2 VAL B 244       4.679 -41.298  -7.041  1.00  1.050          H  
ATOM   3749 2HG2 VAL B 244       3.833 -42.021  -5.677  1.00  1.050          H  
ATOM   3750 3HG2 VAL B 244       4.602 -43.057  -6.890  1.00  1.050          H  
ATOM   3751  N   VAL B 245       0.130 -43.471  -8.599  1.00  0.740          N  
ATOM   3752  CA  VAL B 245      -1.259 -43.227  -8.946  1.00  0.810          C  
ATOM   3753  C   VAL B 245      -2.209 -44.083  -8.141  1.00  0.820          C  
ATOM   3754  O   VAL B 245      -3.291 -43.617  -7.756  1.00  0.850          O  
ATOM   3755  CB  VAL B 245      -1.514 -43.410 -10.443  1.00  1.110          C  
ATOM   3756  CG1 VAL B 245      -0.700 -42.533 -11.120  1.00  1.110          C  
ATOM   3757  CG2 VAL B 245      -1.244 -44.776 -10.917  1.00  1.110          C  
ATOM   3758  H   VAL B 245       0.822 -43.842  -9.263  1.00  0.890          H  
ATOM   3759  HA  VAL B 245      -1.476 -42.188  -8.714  1.00  0.970          H  
ATOM   3760  HB  VAL B 245      -2.522 -43.126 -10.649  1.00  1.330          H  
ATOM   3761 1HG1 VAL B 245      -0.902 -42.598 -12.191  1.00  1.330          H  
ATOM   3762 2HG1 VAL B 245      -0.944 -41.562 -10.727  1.00  1.330          H  
ATOM   3763 3HG1 VAL B 245       0.333 -42.754 -10.936  1.00  1.330          H  
ATOM   3764 1HG2 VAL B 245      -1.423 -44.819 -11.988  1.00  1.330          H  
ATOM   3765 2HG2 VAL B 245      -0.225 -44.997 -10.716  1.00  1.330          H  
ATOM   3766 3HG2 VAL B 245      -1.876 -45.496 -10.430  1.00  1.330          H  
ATOM   3767  N   VAL B 246      -1.804 -45.309  -7.831  1.00  0.810          N  
ATOM   3768  CA  VAL B 246      -2.669 -46.138  -7.041  1.00  0.860          C  
ATOM   3769  C   VAL B 246      -2.753 -45.551  -5.639  1.00  0.770          C  
ATOM   3770  O   VAL B 246      -3.832 -45.537  -5.051  1.00  0.750          O  
ATOM   3771  CB  VAL B 246      -2.224 -47.591  -7.020  1.00  1.180          C  
ATOM   3772  CG1 VAL B 246      -3.159 -48.395  -6.074  1.00  1.180          C  
ATOM   3773  CG2 VAL B 246      -2.235 -48.120  -8.417  1.00  1.180          C  
ATOM   3774  H   VAL B 246      -0.910 -45.671  -8.193  1.00  0.970          H  
ATOM   3775  HA  VAL B 246      -3.666 -46.112  -7.484  1.00  1.030          H  
ATOM   3776  HB  VAL B 246      -1.207 -47.666  -6.630  1.00  1.420          H  
ATOM   3777 1HG1 VAL B 246      -2.866 -49.408  -6.071  1.00  1.420          H  
ATOM   3778 2HG1 VAL B 246      -3.109 -48.004  -5.057  1.00  1.420          H  
ATOM   3779 3HG1 VAL B 246      -4.185 -48.324  -6.432  1.00  1.420          H  
ATOM   3780 1HG2 VAL B 246      -1.920 -49.130  -8.377  1.00  1.420          H  
ATOM   3781 2HG2 VAL B 246      -3.213 -48.047  -8.838  1.00  1.420          H  
ATOM   3782 3HG2 VAL B 246      -1.559 -47.557  -9.036  1.00  1.420          H  
ATOM   3783  N   THR B 247      -1.618 -45.109  -5.087  1.00  0.710          N  
ATOM   3784  CA  THR B 247      -1.557 -44.524  -3.753  1.00  0.650          C  
ATOM   3785  C   THR B 247      -2.473 -43.283  -3.652  1.00  0.620          C  
ATOM   3786  O   THR B 247      -3.155 -43.096  -2.638  1.00  0.610          O  
ATOM   3787  CB  THR B 247      -0.110 -44.193  -3.365  1.00  0.930          C  
ATOM   3788  OG1 THR B 247       0.666 -45.374  -3.427  1.00  0.930          O  
ATOM   3789  CG2 THR B 247      -0.069 -43.719  -1.939  1.00  0.930          C  
ATOM   3790  H   THR B 247      -0.740 -45.195  -5.607  1.00  0.850          H  
ATOM   3791  HA  THR B 247      -1.924 -45.271  -3.044  1.00  0.780          H  
ATOM   3792  HB  THR B 247       0.306 -43.439  -4.035  1.00  1.120          H  
ATOM   3793  HG1 THR B 247       0.824 -45.613  -4.366  1.00  1.120          H  
ATOM   3794 1HG2 THR B 247       0.960 -43.524  -1.653  1.00  1.120          H  
ATOM   3795 2HG2 THR B 247      -0.641 -42.830  -1.831  1.00  1.120          H  
ATOM   3796 3HG2 THR B 247      -0.479 -44.495  -1.302  1.00  1.120          H  
ATOM   3797  N   LEU B 248      -2.464 -42.413  -4.689  1.00  0.630          N  
ATOM   3798  CA  LEU B 248      -3.321 -41.218  -4.685  1.00  0.640          C  
ATOM   3799  C   LEU B 248      -4.788 -41.683  -4.596  1.00  0.660          C  
ATOM   3800  O   LEU B 248      -5.586 -41.135  -3.810  1.00  0.660          O  
ATOM   3801  CB  LEU B 248      -3.054 -40.385  -5.970  1.00  0.890          C  
ATOM   3802  CG  LEU B 248      -1.625 -39.656  -6.074  1.00  0.890          C  
ATOM   3803  CD1 LEU B 248      -1.415 -39.094  -7.491  1.00  0.890          C  
ATOM   3804  CD2 LEU B 248      -1.538 -38.514  -5.091  1.00  0.890          C  
ATOM   3805  H   LEU B 248      -1.820 -42.581  -5.464  1.00  0.760          H  
ATOM   3806  HA  LEU B 248      -3.104 -40.621  -3.820  1.00  0.770          H  
ATOM   3807 1HB  LEU B 248      -3.139 -41.052  -6.828  1.00  1.070          H  
ATOM   3808 2HB  LEU B 248      -3.827 -39.621  -6.050  1.00  1.070          H  
ATOM   3809  HG  LEU B 248      -0.840 -40.374  -5.864  1.00  1.070          H  
ATOM   3810 1HD1 LEU B 248      -0.439 -38.612  -7.550  1.00  1.070          H  
ATOM   3811 2HD1 LEU B 248      -1.462 -39.896  -8.222  1.00  1.070          H  
ATOM   3812 3HD1 LEU B 248      -2.178 -38.370  -7.700  1.00  1.070          H  
ATOM   3813 1HD2 LEU B 248      -0.576 -38.037  -5.180  1.00  1.070          H  
ATOM   3814 2HD2 LEU B 248      -2.322 -37.796  -5.318  1.00  1.070          H  
ATOM   3815 3HD2 LEU B 248      -1.659 -38.874  -4.086  1.00  1.070          H  
ATOM   3816  N   TYR B 249      -5.127 -42.748  -5.338  1.00  0.690          N  
ATOM   3817  CA  TYR B 249      -6.435 -43.375  -5.229  1.00  0.720          C  
ATOM   3818  C   TYR B 249      -6.721 -43.894  -3.827  1.00  0.710          C  
ATOM   3819  O   TYR B 249      -7.809 -43.656  -3.298  1.00  0.720          O  
ATOM   3820  CB  TYR B 249      -6.662 -44.501  -6.234  1.00  1.000          C  
ATOM   3821  CG  TYR B 249      -7.876 -45.313  -5.840  1.00  1.000          C  
ATOM   3822  CD1 TYR B 249      -9.147 -44.805  -5.982  1.00  1.000          C  
ATOM   3823  CD2 TYR B 249      -7.693 -46.586  -5.300  1.00  1.000          C  
ATOM   3824  CE1 TYR B 249     -10.240 -45.560  -5.598  1.00  1.000          C  
ATOM   3825  CE2 TYR B 249      -8.783 -47.336  -4.916  1.00  1.000          C  
ATOM   3826  CZ  TYR B 249     -10.057 -46.829  -5.072  1.00  1.000          C  
ATOM   3827  OH  TYR B 249     -11.158 -47.568  -4.677  1.00  1.000          O  
ATOM   3828  H   TYR B 249      -4.451 -43.116  -6.015  1.00  0.830          H  
ATOM   3829  HA  TYR B 249      -7.183 -42.611  -5.441  1.00  0.860          H  
ATOM   3830 1HB  TYR B 249      -6.829 -44.083  -7.228  1.00  1.200          H  
ATOM   3831 2HB  TYR B 249      -5.813 -45.152  -6.293  1.00  1.200          H  
ATOM   3832  HD1 TYR B 249      -9.298 -43.804  -6.396  1.00  1.200          H  
ATOM   3833  HD2 TYR B 249      -6.684 -46.987  -5.174  1.00  1.200          H  
ATOM   3834  HE1 TYR B 249     -11.246 -45.152  -5.713  1.00  1.200          H  
ATOM   3835  HE2 TYR B 249      -8.641 -48.329  -4.485  1.00  1.200          H  
ATOM   3836  HH  TYR B 249     -10.897 -48.247  -4.008  1.00  1.200          H  
ATOM   3837  N   GLU B 250      -5.776 -44.619  -3.227  1.00  0.710          N  
ATOM   3838  CA  GLU B 250      -6.013 -45.158  -1.897  1.00  0.740          C  
ATOM   3839  C   GLU B 250      -6.348 -44.043  -0.908  1.00  0.690          C  
ATOM   3840  O   GLU B 250      -7.271 -44.192  -0.106  1.00  0.710          O  
ATOM   3841  CB  GLU B 250      -4.773 -45.885  -1.339  1.00  1.020          C  
ATOM   3842  CG  GLU B 250      -4.386 -47.209  -1.989  1.00  1.020          C  
ATOM   3843  CD  GLU B 250      -3.107 -47.787  -1.371  1.00  1.020          C  
ATOM   3844  OE1 GLU B 250      -2.510 -47.106  -0.543  1.00  1.020          O  
ATOM   3845  OE2 GLU B 250      -2.737 -48.890  -1.712  1.00  1.020          O  
ATOM   3846  H   GLU B 250      -4.912 -44.829  -3.733  1.00  0.850          H  
ATOM   3847  HA  GLU B 250      -6.847 -45.857  -1.947  1.00  0.890          H  
ATOM   3848 1HB  GLU B 250      -3.915 -45.225  -1.417  1.00  1.230          H  
ATOM   3849 2HB  GLU B 250      -4.931 -46.081  -0.279  1.00  1.230          H  
ATOM   3850 1HG  GLU B 250      -5.203 -47.922  -1.863  1.00  1.230          H  
ATOM   3851 2HG  GLU B 250      -4.239 -47.054  -3.051  1.00  1.230          H  
ATOM   3852  N   ALA B 251      -5.672 -42.883  -0.998  1.00  0.650          N  
ATOM   3853  CA  ALA B 251      -6.023 -41.822  -0.057  1.00  0.670          C  
ATOM   3854  C   ALA B 251      -7.500 -41.487  -0.200  1.00  0.660          C  
ATOM   3855  O   ALA B 251      -8.210 -41.436   0.805  1.00  0.730          O  
ATOM   3856  CB  ALA B 251      -5.189 -40.576  -0.284  1.00  0.930          C  
ATOM   3857  H   ALA B 251      -4.890 -42.813  -1.659  1.00  0.780          H  
ATOM   3858  HA  ALA B 251      -5.849 -42.187   0.954  1.00  0.800          H  
ATOM   3859 1HB  ALA B 251      -5.461 -39.802   0.436  1.00  1.120          H  
ATOM   3860 2HB  ALA B 251      -4.159 -40.843  -0.152  1.00  1.120          H  
ATOM   3861 3HB  ALA B 251      -5.350 -40.204  -1.293  1.00  1.120          H  
ATOM   3862  N   LYS B 252      -8.000 -41.384  -1.437  1.00  0.650          N  
ATOM   3863  CA  LYS B 252      -9.433 -41.141  -1.619  1.00  0.700          C  
ATOM   3864  C   LYS B 252     -10.292 -42.292  -1.079  1.00  0.740          C  
ATOM   3865  O   LYS B 252     -11.295 -42.067  -0.395  1.00  0.780          O  
ATOM   3866  CB  LYS B 252      -9.778 -40.866  -3.086  1.00  0.960          C  
ATOM   3867  CG  LYS B 252     -11.292 -40.647  -3.364  1.00  0.960          C  
ATOM   3868  CD  LYS B 252     -11.501 -40.166  -4.784  1.00  0.960          C  
ATOM   3869  CE  LYS B 252     -12.954 -40.062  -5.219  1.00  0.960          C  
ATOM   3870  NZ  LYS B 252     -13.535 -41.399  -5.536  1.00  0.960          N  
ATOM   3871  H   LYS B 252      -7.355 -41.425  -2.239  1.00  0.780          H  
ATOM   3872  HA  LYS B 252      -9.689 -40.247  -1.048  1.00  0.840          H  
ATOM   3873 1HB  LYS B 252      -9.237 -39.979  -3.420  1.00  1.150          H  
ATOM   3874 2HB  LYS B 252      -9.442 -41.703  -3.702  1.00  1.150          H  
ATOM   3875 1HG  LYS B 252     -11.830 -41.582  -3.218  1.00  1.150          H  
ATOM   3876 2HG  LYS B 252     -11.685 -39.905  -2.665  1.00  1.150          H  
ATOM   3877 1HD  LYS B 252     -11.099 -39.173  -4.830  1.00  1.150          H  
ATOM   3878 2HD  LYS B 252     -10.963 -40.814  -5.479  1.00  1.150          H  
ATOM   3879 1HE  LYS B 252     -13.533 -39.602  -4.422  1.00  1.150          H  
ATOM   3880 2HE  LYS B 252     -13.014 -39.432  -6.110  1.00  1.150          H  
ATOM   3881 1HZ  LYS B 252     -14.491 -41.291  -5.827  1.00  1.150          H  
ATOM   3882 2HZ  LYS B 252     -12.999 -41.846  -6.315  1.00  1.150          H  
ATOM   3883 3HZ  LYS B 252     -13.495 -41.994  -4.730  1.00  1.150          H  
ATOM   3884  N   GLU B 253      -9.897 -43.532  -1.366  1.00  0.780          N  
ATOM   3885  CA  GLU B 253     -10.647 -44.721  -0.946  1.00  0.880          C  
ATOM   3886  C   GLU B 253     -10.853 -44.757   0.569  1.00  0.880          C  
ATOM   3887  O   GLU B 253     -11.918 -45.147   1.054  1.00  0.960          O  
ATOM   3888  CB  GLU B 253      -9.934 -45.996  -1.393  1.00  1.190          C  
ATOM   3889  CG  GLU B 253     -10.710 -47.286  -1.146  1.00  1.190          C  
ATOM   3890  CD  GLU B 253     -10.026 -48.482  -1.723  1.00  1.190          C  
ATOM   3891  OE1 GLU B 253      -8.894 -48.719  -1.392  1.00  1.190          O  
ATOM   3892  OE2 GLU B 253     -10.636 -49.156  -2.527  1.00  1.190          O  
ATOM   3893  H   GLU B 253      -9.060 -43.644  -1.945  1.00  0.940          H  
ATOM   3894  HA  GLU B 253     -11.625 -44.692  -1.422  1.00  1.060          H  
ATOM   3895 1HB  GLU B 253      -9.685 -45.917  -2.439  1.00  1.430          H  
ATOM   3896 2HB  GLU B 253      -8.998 -46.082  -0.846  1.00  1.430          H  
ATOM   3897 1HG  GLU B 253     -10.825 -47.433  -0.072  1.00  1.430          H  
ATOM   3898 2HG  GLU B 253     -11.704 -47.189  -1.582  1.00  1.430          H  
ATOM   3899  N   LYS B 254      -9.842 -44.311   1.314  1.00  0.820          N  
ATOM   3900  CA  LYS B 254      -9.864 -44.281   2.773  1.00  0.870          C  
ATOM   3901  C   LYS B 254     -10.527 -43.021   3.348  1.00  0.870          C  
ATOM   3902  O   LYS B 254     -10.554 -42.841   4.569  1.00  0.930          O  
ATOM   3903  CB  LYS B 254      -8.439 -44.379   3.333  1.00  1.200          C  
ATOM   3904  CG  LYS B 254      -7.663 -45.665   2.994  1.00  1.200          C  
ATOM   3905  CD  LYS B 254      -8.291 -46.916   3.615  1.00  1.200          C  
ATOM   3906  CE  LYS B 254      -7.425 -48.144   3.372  1.00  1.200          C  
ATOM   3907  NZ  LYS B 254      -8.049 -49.382   3.918  1.00  1.200          N  
ATOM   3908  H   LYS B 254      -8.980 -44.044   0.821  1.00  0.980          H  
ATOM   3909  HA  LYS B 254     -10.447 -45.131   3.118  1.00  1.040          H  
ATOM   3910 1HB  LYS B 254      -7.852 -43.545   2.929  1.00  1.440          H  
ATOM   3911 2HB  LYS B 254      -8.461 -44.266   4.414  1.00  1.440          H  
ATOM   3912 1HG  LYS B 254      -7.641 -45.791   1.910  1.00  1.440          H  
ATOM   3913 2HG  LYS B 254      -6.637 -45.564   3.346  1.00  1.440          H  
ATOM   3914 1HD  LYS B 254      -8.428 -46.771   4.688  1.00  1.440          H  
ATOM   3915 2HD  LYS B 254      -9.263 -47.100   3.159  1.00  1.440          H  
ATOM   3916 1HE  LYS B 254      -7.274 -48.266   2.298  1.00  1.440          H  
ATOM   3917 2HE  LYS B 254      -6.457 -47.998   3.851  1.00  1.440          H  
ATOM   3918 1HZ  LYS B 254      -7.445 -50.172   3.737  1.00  1.440          H  
ATOM   3919 2HZ  LYS B 254      -8.184 -49.284   4.915  1.00  1.440          H  
ATOM   3920 3HZ  LYS B 254      -8.942 -49.534   3.470  1.00  1.440          H  
ATOM   3921  N   GLY B 255     -11.030 -42.133   2.483  1.00  0.830          N  
ATOM   3922  CA  GLY B 255     -11.663 -40.897   2.917  1.00  0.860          C  
ATOM   3923  C   GLY B 255     -10.669 -39.794   3.272  1.00  0.800          C  
ATOM   3924  O   GLY B 255     -11.001 -38.879   4.035  1.00  0.850          O  
ATOM   3925  H   GLY B 255     -11.001 -42.323   1.479  1.00  1.000          H  
ATOM   3926 1HA  GLY B 255     -12.316 -40.550   2.117  1.00  1.030          H  
ATOM   3927 2HA  GLY B 255     -12.296 -41.106   3.777  1.00  1.030          H  
ATOM   3928  N   LYS B 256      -9.445 -39.894   2.760  1.00  0.730          N  
ATOM   3929  CA  LYS B 256      -8.388 -38.949   3.040  1.00  0.690          C  
ATOM   3930  C   LYS B 256      -8.172 -38.081   1.811  1.00  0.650          C  
ATOM   3931  O   LYS B 256      -8.749 -38.329   0.749  1.00  0.720          O  
ATOM   3932  CB  LYS B 256      -7.104 -39.695   3.407  1.00  0.980          C  
ATOM   3933  CG  LYS B 256      -7.249 -40.710   4.548  1.00  0.980          C  
ATOM   3934  CD  LYS B 256      -7.630 -40.085   5.881  1.00  0.980          C  
ATOM   3935  CE  LYS B 256      -7.669 -41.149   6.970  1.00  0.980          C  
ATOM   3936  NZ  LYS B 256      -8.177 -40.615   8.263  1.00  0.980          N  
ATOM   3937  H   LYS B 256      -9.210 -40.634   2.098  1.00  0.880          H  
ATOM   3938  HA  LYS B 256      -8.686 -38.298   3.859  1.00  0.830          H  
ATOM   3939 1HB  LYS B 256      -6.723 -40.221   2.542  1.00  1.180          H  
ATOM   3940 2HB  LYS B 256      -6.360 -38.983   3.705  1.00  1.180          H  
ATOM   3941 1HG  LYS B 256      -8.021 -41.429   4.277  1.00  1.180          H  
ATOM   3942 2HG  LYS B 256      -6.313 -41.249   4.665  1.00  1.180          H  
ATOM   3943 1HD  LYS B 256      -6.895 -39.322   6.155  1.00  1.180          H  
ATOM   3944 2HD  LYS B 256      -8.615 -39.625   5.811  1.00  1.180          H  
ATOM   3945 1HE  LYS B 256      -8.316 -41.965   6.644  1.00  1.180          H  
ATOM   3946 2HE  LYS B 256      -6.663 -41.534   7.121  1.00  1.180          H  
ATOM   3947 1HZ  LYS B 256      -8.185 -41.354   8.949  1.00  1.180          H  
ATOM   3948 2HZ  LYS B 256      -7.588 -39.856   8.590  1.00  1.180          H  
ATOM   3949 3HZ  LYS B 256      -9.116 -40.271   8.127  1.00  1.180          H  
ATOM   3950  N   ASN B 257      -7.433 -37.000   1.985  1.00  0.620          N  
ATOM   3951  CA  ASN B 257      -7.144 -36.092   0.891  1.00  0.610          C  
ATOM   3952  C   ASN B 257      -5.683 -36.081   0.430  1.00  0.550          C  
ATOM   3953  O   ASN B 257      -4.828 -36.771   1.004  1.00  0.560          O  
ATOM   3954  CB  ASN B 257      -7.656 -34.728   1.327  1.00  0.860          C  
ATOM   3955  CG  ASN B 257      -7.073 -34.296   2.617  1.00  0.860          C  
ATOM   3956  OD1 ASN B 257      -6.002 -34.749   3.017  1.00  0.860          O  
ATOM   3957  ND2 ASN B 257      -7.781 -33.433   3.310  1.00  0.860          N  
ATOM   3958  H   ASN B 257      -7.018 -36.817   2.889  1.00  0.740          H  
ATOM   3959  HA  ASN B 257      -7.734 -36.405   0.027  1.00  0.730          H  
ATOM   3960 1HB  ASN B 257      -7.410 -33.975   0.581  1.00  1.030          H  
ATOM   3961 2HB  ASN B 257      -8.735 -34.761   1.422  1.00  1.030          H  
ATOM   3962 1HD2 ASN B 257      -7.453 -33.111   4.204  1.00  1.030          H  
ATOM   3963 2HD2 ASN B 257      -8.656 -33.101   2.955  1.00  1.030          H  
ATOM   3964  N   ILE B 258      -5.424 -35.282  -0.607  1.00  0.540          N  
ATOM   3965  CA  ILE B 258      -4.069 -35.082  -1.138  1.00  0.540          C  
ATOM   3966  C   ILE B 258      -3.711 -33.605  -1.199  1.00  0.550          C  
ATOM   3967  O   ILE B 258      -4.474 -32.815  -1.756  1.00  0.610          O  
ATOM   3968  CB  ILE B 258      -3.895 -35.679  -2.556  1.00  0.760          C  
ATOM   3969  CG1 ILE B 258      -4.266 -37.182  -2.566  1.00  0.760          C  
ATOM   3970  CG2 ILE B 258      -2.428 -35.473  -3.040  1.00  0.760          C  
ATOM   3971  CD1 ILE B 258      -5.669 -37.471  -3.090  1.00  0.760          C  
ATOM   3972  H   ILE B 258      -6.237 -34.819  -1.030  1.00  0.650          H  
ATOM   3973  HA  ILE B 258      -3.357 -35.564  -0.469  1.00  0.650          H  
ATOM   3974  HB  ILE B 258      -4.569 -35.179  -3.244  1.00  0.910          H  
ATOM   3975 1HG1 ILE B 258      -3.562 -37.715  -3.179  1.00  0.910          H  
ATOM   3976 2HG1 ILE B 258      -4.199 -37.565  -1.551  1.00  0.910          H  
ATOM   3977 1HG2 ILE B 258      -2.317 -35.882  -4.023  1.00  0.910          H  
ATOM   3978 2HG2 ILE B 258      -2.173 -34.414  -3.077  1.00  0.910          H  
ATOM   3979 3HG2 ILE B 258      -1.745 -35.972  -2.369  1.00  0.910          H  
ATOM   3980 1HD1 ILE B 258      -5.850 -38.549  -3.062  1.00  0.910          H  
ATOM   3981 2HD1 ILE B 258      -6.419 -36.969  -2.479  1.00  0.910          H  
ATOM   3982 3HD1 ILE B 258      -5.750 -37.118  -4.119  1.00  0.910          H  
ATOM   3983  N   PHE B 259      -2.558 -33.216  -0.648  1.00  0.550          N  
ATOM   3984  CA  PHE B 259      -2.140 -31.812  -0.728  1.00  0.620          C  
ATOM   3985  C   PHE B 259      -0.999 -31.676  -1.707  1.00  0.560          C  
ATOM   3986  O   PHE B 259       0.030 -32.342  -1.565  1.00  0.600          O  
ATOM   3987  CB  PHE B 259      -1.620 -31.260   0.605  1.00  0.840          C  
ATOM   3988  CG  PHE B 259      -2.587 -31.217   1.724  1.00  0.840          C  
ATOM   3989  CD1 PHE B 259      -3.911 -31.565   1.566  1.00  0.840          C  
ATOM   3990  CD2 PHE B 259      -2.159 -30.848   2.974  1.00  0.840          C  
ATOM   3991  CE1 PHE B 259      -4.746 -31.572   2.589  1.00  0.840          C  
ATOM   3992  CE2 PHE B 259      -3.028 -30.861   4.018  1.00  0.840          C  
ATOM   3993  CZ  PHE B 259      -4.322 -31.245   3.804  1.00  0.840          C  
ATOM   3994  H   PHE B 259      -1.969 -33.907  -0.174  1.00  0.660          H  
ATOM   3995  HA  PHE B 259      -2.966 -31.207  -1.080  1.00  0.740          H  
ATOM   3996 1HB  PHE B 259      -0.766 -31.859   0.927  1.00  1.010          H  
ATOM   3997 2HB  PHE B 259      -1.256 -30.245   0.441  1.00  1.010          H  
ATOM   3998  HD1 PHE B 259      -4.303 -31.847   0.620  1.00  1.010          H  
ATOM   3999  HD2 PHE B 259      -1.119 -30.567   3.127  1.00  1.010          H  
ATOM   4000  HE1 PHE B 259      -5.771 -31.857   2.433  1.00  1.010          H  
ATOM   4001  HE2 PHE B 259      -2.694 -30.596   5.017  1.00  1.010          H  
ATOM   4002  HZ  PHE B 259      -5.012 -31.303   4.599  1.00  1.010          H  
ATOM   4003  N   PHE B 260      -1.138 -30.779  -2.673  1.00  0.540          N  
ATOM   4004  CA  PHE B 260      -0.050 -30.581  -3.624  1.00  0.540          C  
ATOM   4005  C   PHE B 260       0.741 -29.291  -3.344  1.00  0.520          C  
ATOM   4006  O   PHE B 260       0.159 -28.217  -3.120  1.00  0.580          O  
ATOM   4007  CB  PHE B 260      -0.603 -30.584  -5.052  1.00  0.760          C  
ATOM   4008  CG  PHE B 260      -1.131 -31.946  -5.529  1.00  0.760          C  
ATOM   4009  CD1 PHE B 260      -2.468 -32.277  -5.536  1.00  0.760          C  
ATOM   4010  CD2 PHE B 260      -0.259 -32.883  -5.971  1.00  0.760          C  
ATOM   4011  CE1 PHE B 260      -2.878 -33.543  -6.008  1.00  0.760          C  
ATOM   4012  CE2 PHE B 260      -0.671 -34.131  -6.431  1.00  0.760          C  
ATOM   4013  CZ  PHE B 260      -1.973 -34.446  -6.449  1.00  0.760          C  
ATOM   4014  H   PHE B 260      -2.030 -30.280  -2.764  1.00  0.650          H  
ATOM   4015  HA  PHE B 260       0.643 -31.417  -3.534  1.00  0.650          H  
ATOM   4016 1HB  PHE B 260      -1.410 -29.852  -5.133  1.00  0.910          H  
ATOM   4017 2HB  PHE B 260       0.176 -30.275  -5.733  1.00  0.910          H  
ATOM   4018  HD1 PHE B 260      -3.191 -31.545  -5.179  1.00  0.910          H  
ATOM   4019  HD2 PHE B 260       0.791 -32.631  -5.967  1.00  0.910          H  
ATOM   4020  HE1 PHE B 260      -3.913 -33.829  -6.033  1.00  0.910          H  
ATOM   4021  HE2 PHE B 260       0.061 -34.855  -6.789  1.00  0.910          H  
ATOM   4022  HZ  PHE B 260      -2.302 -35.418  -6.810  1.00  0.910          H  
ATOM   4023  N   PHE B 261       2.076 -29.378  -3.425  1.00  0.460          N  
ATOM   4024  CA  PHE B 261       2.919 -28.193  -3.204  1.00  0.450          C  
ATOM   4025  C   PHE B 261       4.282 -28.158  -3.920  1.00  0.430          C  
ATOM   4026  O   PHE B 261       4.895 -29.194  -4.186  1.00  0.440          O  
ATOM   4027  CB  PHE B 261       3.110 -28.052  -1.703  1.00  0.630          C  
ATOM   4028  CG  PHE B 261       3.689 -29.273  -1.027  1.00  0.630          C  
ATOM   4029  CD1 PHE B 261       5.042 -29.460  -0.839  1.00  0.630          C  
ATOM   4030  CD2 PHE B 261       2.828 -30.252  -0.565  1.00  0.630          C  
ATOM   4031  CE1 PHE B 261       5.504 -30.592  -0.208  1.00  0.630          C  
ATOM   4032  CE2 PHE B 261       3.296 -31.360   0.047  1.00  0.630          C  
ATOM   4033  CZ  PHE B 261       4.633 -31.531   0.230  1.00  0.630          C  
ATOM   4034  H   PHE B 261       2.499 -30.307  -3.551  1.00  0.550          H  
ATOM   4035  HA  PHE B 261       2.357 -27.322  -3.540  1.00  0.540          H  
ATOM   4036 1HB  PHE B 261       3.734 -27.206  -1.484  1.00  0.760          H  
ATOM   4037 2HB  PHE B 261       2.150 -27.871  -1.268  1.00  0.760          H  
ATOM   4038  HD1 PHE B 261       5.734 -28.714  -1.192  1.00  0.760          H  
ATOM   4039  HD2 PHE B 261       1.752 -30.128  -0.702  1.00  0.760          H  
ATOM   4040  HE1 PHE B 261       6.566 -30.744  -0.050  1.00  0.760          H  
ATOM   4041  HE2 PHE B 261       2.599 -32.104   0.393  1.00  0.760          H  
ATOM   4042  HZ  PHE B 261       4.999 -32.411   0.727  1.00  0.760          H  
ATOM   4043  N   GLY B 262       4.770 -26.929  -4.151  1.00  0.440          N  
ATOM   4044  CA  GLY B 262       6.077 -26.662  -4.775  1.00  0.440          C  
ATOM   4045  C   GLY B 262       6.268 -25.148  -4.984  1.00  0.480          C  
ATOM   4046  O   GLY B 262       5.391 -24.359  -4.601  1.00  0.620          O  
ATOM   4047  H   GLY B 262       4.182 -26.138  -3.927  1.00  0.530          H  
ATOM   4048 1HA  GLY B 262       6.875 -27.056  -4.152  1.00  0.530          H  
ATOM   4049 2HA  GLY B 262       6.138 -27.179  -5.734  1.00  0.530          H  
ATOM   4050  N   ASN B 263       7.371 -24.747  -5.638  1.00  0.500          N  
ATOM   4051  CA  ASN B 263       7.682 -23.328  -5.862  1.00  0.540          C  
ATOM   4052  C   ASN B 263       8.131 -23.039  -7.310  1.00  0.500          C  
ATOM   4053  O   ASN B 263       8.741 -23.898  -7.966  1.00  0.500          O  
ATOM   4054  CB  ASN B 263       8.770 -22.906  -4.883  1.00  0.740          C  
ATOM   4055  CG  ASN B 263      10.075 -23.564  -5.157  1.00  0.740          C  
ATOM   4056  OD1 ASN B 263      10.869 -23.071  -5.973  1.00  0.740          O  
ATOM   4057  ND2 ASN B 263      10.324 -24.682  -4.509  1.00  0.740          N  
ATOM   4058  H   ASN B 263       8.033 -25.454  -5.949  1.00  0.600          H  
ATOM   4059  HA  ASN B 263       6.787 -22.758  -5.670  1.00  0.650          H  
ATOM   4060 1HB  ASN B 263       8.916 -21.841  -4.928  1.00  0.890          H  
ATOM   4061 2HB  ASN B 263       8.461 -23.153  -3.869  1.00  0.890          H  
ATOM   4062 1HD2 ASN B 263      11.177 -25.180  -4.685  1.00  0.890          H  
ATOM   4063 2HD2 ASN B 263       9.661 -25.046  -3.856  1.00  0.890          H  
ATOM   4064  N   GLY B 264       7.867 -21.822  -7.823  1.00  0.510          N  
ATOM   4065  CA  GLY B 264       8.261 -21.510  -9.193  1.00  0.530          C  
ATOM   4066  C   GLY B 264       7.536 -22.444 -10.141  1.00  0.480          C  
ATOM   4067  O   GLY B 264       6.309 -22.569 -10.080  1.00  0.440          O  
ATOM   4068  H   GLY B 264       7.382 -21.085  -7.300  1.00  0.610          H  
ATOM   4069 1HA  GLY B 264       8.007 -20.472  -9.422  1.00  0.640          H  
ATOM   4070 2HA  GLY B 264       9.339 -21.621  -9.303  1.00  0.640          H  
ATOM   4071  N   GLY B 265       8.268 -23.134 -11.010  1.00  0.520          N  
ATOM   4072  CA  GLY B 265       7.616 -24.048 -11.941  1.00  0.510          C  
ATOM   4073  C   GLY B 265       6.847 -25.137 -11.221  1.00  0.450          C  
ATOM   4074  O   GLY B 265       5.765 -25.551 -11.662  1.00  0.460          O  
ATOM   4075  H   GLY B 265       9.274 -23.029 -11.035  1.00  0.620          H  
ATOM   4076 1HA  GLY B 265       6.909 -23.480 -12.522  1.00  0.610          H  
ATOM   4077 2HA  GLY B 265       8.352 -24.482 -12.620  1.00  0.610          H  
ATOM   4078  N   SER B 266       7.362 -25.553 -10.068  1.00  0.440          N  
ATOM   4079  CA  SER B 266       6.763 -26.599  -9.278  1.00  0.430          C  
ATOM   4080  C   SER B 266       5.511 -26.101  -8.568  1.00  0.410          C  
ATOM   4081  O   SER B 266       4.733 -26.880  -8.007  1.00  0.420          O  
ATOM   4082  CB  SER B 266       7.804 -27.168  -8.340  1.00  0.610          C  
ATOM   4083  OG  SER B 266       8.243 -26.229  -7.410  1.00  0.610          O  
ATOM   4084  H   SER B 266       8.229 -25.141  -9.722  1.00  0.530          H  
ATOM   4085  HA  SER B 266       6.477 -27.401  -9.946  1.00  0.520          H  
ATOM   4086 1HB  SER B 266       7.372 -27.977  -7.824  1.00  0.730          H  
ATOM   4087 2HB  SER B 266       8.650 -27.556  -8.910  1.00  0.730          H  
ATOM   4088  HG  SER B 266       8.822 -25.607  -7.902  1.00  0.730          H  
ATOM   4089  N   HIS B 267       5.307 -24.785  -8.585  1.00  0.410          N  
ATOM   4090  CA  HIS B 267       4.167 -24.173  -7.961  1.00  0.440          C  
ATOM   4091  C   HIS B 267       3.057 -24.310  -8.965  1.00  0.470          C  
ATOM   4092  O   HIS B 267       1.960 -24.776  -8.656  1.00  0.500          O  
ATOM   4093  CB  HIS B 267       4.379 -22.712  -7.725  1.00  0.600          C  
ATOM   4094  CG  HIS B 267       3.464 -22.160  -6.824  1.00  0.600          C  
ATOM   4095  ND1 HIS B 267       3.619 -22.322  -5.492  1.00  0.600          N  
ATOM   4096  CD2 HIS B 267       2.356 -21.433  -6.990  1.00  0.600          C  
ATOM   4097  CE1 HIS B 267       2.685 -21.702  -4.872  1.00  0.600          C  
ATOM   4098  NE2 HIS B 267       1.895 -21.149  -5.757  1.00  0.600          N  
ATOM   4099  H   HIS B 267       5.931 -24.184  -9.116  1.00  0.490          H  
ATOM   4100  HA  HIS B 267       3.896 -24.672  -7.032  1.00  0.530          H  
ATOM   4101 1HB  HIS B 267       5.344 -22.542  -7.363  1.00  0.720          H  
ATOM   4102 2HB  HIS B 267       4.288 -22.186  -8.656  1.00  0.720          H  
ATOM   4103  HD1 HIS B 267       4.318 -22.922  -5.041  1.00  0.720          H  
ATOM   4104  HD2 HIS B 267       1.836 -21.061  -7.870  1.00  0.720          H  
ATOM   4105  HE1 HIS B 267       2.680 -21.710  -3.794  1.00  0.720          H  
ATOM   4106  N   GLY B 268       3.368 -23.922 -10.217  1.00  0.510          N  
ATOM   4107  CA  GLY B 268       2.380 -23.993 -11.290  1.00  0.580          C  
ATOM   4108  C   GLY B 268       1.897 -25.434 -11.388  1.00  0.520          C  
ATOM   4109  O   GLY B 268       0.697 -25.693 -11.542  1.00  0.550          O  
ATOM   4110  H   GLY B 268       4.303 -23.537 -10.392  1.00  0.610          H  
ATOM   4111 1HA  GLY B 268       1.547 -23.324 -11.077  1.00  0.700          H  
ATOM   4112 2HA  GLY B 268       2.830 -23.678 -12.233  1.00  0.700          H  
ATOM   4113  N   ILE B 269       2.838 -26.369 -11.215  1.00  0.470          N  
ATOM   4114  CA  ILE B 269       2.528 -27.780 -11.208  1.00  0.460          C  
ATOM   4115  C   ILE B 269       1.632 -28.157 -10.041  1.00  0.480          C  
ATOM   4116  O   ILE B 269       0.643 -28.862 -10.246  1.00  0.540          O  
ATOM   4117  CB  ILE B 269       3.808 -28.625 -11.178  1.00  0.650          C  
ATOM   4118  CG1 ILE B 269       4.572 -28.511 -12.566  1.00  0.650          C  
ATOM   4119  CG2 ILE B 269       3.496 -29.998 -10.804  1.00  0.650          C  
ATOM   4120  CD1 ILE B 269       6.030 -29.077 -12.598  1.00  0.650          C  
ATOM   4121  H   ILE B 269       3.812 -26.064 -11.131  1.00  0.560          H  
ATOM   4122  HA  ILE B 269       2.001 -28.017 -12.130  1.00  0.550          H  
ATOM   4123  HB  ILE B 269       4.463 -28.225 -10.433  1.00  0.780          H  
ATOM   4124 1HG1 ILE B 269       3.990 -29.049 -13.321  1.00  0.780          H  
ATOM   4125 2HG1 ILE B 269       4.610 -27.462 -12.851  1.00  0.780          H  
ATOM   4126 1HG2 ILE B 269       4.411 -30.520 -10.769  1.00  0.780          H  
ATOM   4127 2HG2 ILE B 269       3.035 -30.063  -9.837  1.00  0.780          H  
ATOM   4128 3HG2 ILE B 269       2.826 -30.428 -11.545  1.00  0.780          H  
ATOM   4129 1HD1 ILE B 269       6.444 -28.943 -13.602  1.00  0.780          H  
ATOM   4130 2HD1 ILE B 269       6.655 -28.546 -11.891  1.00  0.780          H  
ATOM   4131 3HD1 ILE B 269       6.031 -30.126 -12.355  1.00  0.780          H  
ATOM   4132  N   ALA B 270       1.960 -27.730  -8.822  1.00  0.470          N  
ATOM   4133  CA  ALA B 270       1.118 -28.066  -7.690  1.00  0.510          C  
ATOM   4134  C   ALA B 270      -0.307 -27.537  -7.847  1.00  0.550          C  
ATOM   4135  O   ALA B 270      -1.270 -28.256  -7.538  1.00  0.590          O  
ATOM   4136  CB  ALA B 270       1.721 -27.497  -6.436  1.00  0.700          C  
ATOM   4137  H   ALA B 270       2.826 -27.205  -8.666  1.00  0.560          H  
ATOM   4138  HA  ALA B 270       1.071 -29.147  -7.615  1.00  0.610          H  
ATOM   4139 1HB  ALA B 270       1.103 -27.761  -5.601  1.00  0.840          H  
ATOM   4140 2HB  ALA B 270       2.722 -27.899  -6.315  1.00  0.840          H  
ATOM   4141 3HB  ALA B 270       1.771 -26.411  -6.520  1.00  0.840          H  
ATOM   4142  N   SER B 271      -0.450 -26.310  -8.375  1.00  0.550          N  
ATOM   4143  CA  SER B 271      -1.762 -25.706  -8.569  1.00  0.580          C  
ATOM   4144  C   SER B 271      -2.544 -26.497  -9.587  1.00  0.580          C  
ATOM   4145  O   SER B 271      -3.736 -26.772  -9.393  1.00  0.630          O  
ATOM   4146  CB  SER B 271      -1.635 -24.267  -9.023  1.00  0.800          C  
ATOM   4147  OG  SER B 271      -1.060 -23.495  -8.020  1.00  0.800          O  
ATOM   4148  H   SER B 271       0.385 -25.759  -8.599  1.00  0.660          H  
ATOM   4149  HA  SER B 271      -2.298 -25.724  -7.618  1.00  0.700          H  
ATOM   4150 1HB  SER B 271      -1.018 -24.221  -9.921  1.00  0.960          H  
ATOM   4151 2HB  SER B 271      -2.617 -23.876  -9.271  1.00  0.960          H  
ATOM   4152  HG  SER B 271      -1.665 -23.597  -7.250  1.00  0.960          H  
ATOM   4153  N   HIS B 272      -1.858 -26.901 -10.657  1.00  0.560          N  
ATOM   4154  CA  HIS B 272      -2.449 -27.703 -11.698  1.00  0.590          C  
ATOM   4155  C   HIS B 272      -2.972 -29.020 -11.155  1.00  0.590          C  
ATOM   4156  O   HIS B 272      -4.129 -29.392 -11.377  1.00  0.610          O  
ATOM   4157  CB  HIS B 272      -1.437 -28.030 -12.788  1.00  0.810          C  
ATOM   4158  CG  HIS B 272      -2.037 -28.931 -13.670  1.00  0.810          C  
ATOM   4159  ND1 HIS B 272      -2.965 -28.543 -14.562  1.00  0.810          N  
ATOM   4160  CD2 HIS B 272      -1.955 -30.268 -13.760  1.00  0.810          C  
ATOM   4161  CE1 HIS B 272      -3.441 -29.579 -15.162  1.00  0.810          C  
ATOM   4162  NE2 HIS B 272      -2.847 -30.638 -14.686  1.00  0.810          N  
ATOM   4163  H   HIS B 272      -0.886 -26.599 -10.780  1.00  0.670          H  
ATOM   4164  HA  HIS B 272      -3.283 -27.165 -12.146  1.00  0.710          H  
ATOM   4165 1HB  HIS B 272      -1.143 -27.128 -13.325  1.00  0.980          H  
ATOM   4166 2HB  HIS B 272      -0.550 -28.484 -12.371  1.00  0.980          H  
ATOM   4167  HD2 HIS B 272      -1.330 -30.931 -13.163  1.00  0.980          H  
ATOM   4168  HE1 HIS B 272      -4.229 -29.585 -15.914  1.00  0.980          H  
ATOM   4169  HE2 HIS B 272      -3.088 -31.599 -14.965  1.00  0.980          H  
ATOM   4170  N   LEU B 273      -2.123 -29.735 -10.425  1.00  0.650          N  
ATOM   4171  CA  LEU B 273      -2.506 -31.022  -9.890  1.00  0.750          C  
ATOM   4172  C   LEU B 273      -3.704 -30.919  -8.989  1.00  0.640          C  
ATOM   4173  O   LEU B 273      -4.649 -31.706  -9.132  1.00  0.660          O  
ATOM   4174  CB  LEU B 273      -1.325 -31.578  -9.115  1.00  1.010          C  
ATOM   4175  CG  LEU B 273      -0.176 -32.096  -9.938  1.00  1.010          C  
ATOM   4176  CD1 LEU B 273       1.047 -32.210  -9.096  1.00  1.010          C  
ATOM   4177  CD2 LEU B 273      -0.555 -33.501 -10.417  1.00  1.010          C  
ATOM   4178  H   LEU B 273      -1.175 -29.379 -10.268  1.00  0.780          H  
ATOM   4179  HA  LEU B 273      -2.760 -31.672 -10.722  1.00  0.900          H  
ATOM   4180 1HB  LEU B 273      -0.945 -30.796  -8.457  1.00  1.210          H  
ATOM   4181 2HB  LEU B 273      -1.686 -32.387  -8.511  1.00  1.210          H  
ATOM   4182  HG  LEU B 273       0.032 -31.421 -10.770  1.00  1.210          H  
ATOM   4183 1HD1 LEU B 273       1.842 -32.568  -9.680  1.00  1.210          H  
ATOM   4184 2HD1 LEU B 273       1.304 -31.233  -8.716  1.00  1.210          H  
ATOM   4185 3HD1 LEU B 273       0.893 -32.871  -8.305  1.00  1.210          H  
ATOM   4186 1HD2 LEU B 273       0.242 -33.931 -10.965  1.00  1.210          H  
ATOM   4187 2HD2 LEU B 273      -0.750 -34.132  -9.550  1.00  1.210          H  
ATOM   4188 3HD2 LEU B 273      -1.442 -33.473 -11.043  1.00  1.210          H  
ATOM   4189  N   ALA B 274      -3.721 -29.918  -8.107  1.00  0.640          N  
ATOM   4190  CA  ALA B 274      -4.862 -29.770  -7.240  1.00  0.690          C  
ATOM   4191  C   ALA B 274      -6.120 -29.521  -8.062  1.00  0.640          C  
ATOM   4192  O   ALA B 274      -7.180 -30.071  -7.763  1.00  0.670          O  
ATOM   4193  CB  ALA B 274      -4.629 -28.649  -6.241  1.00  0.950          C  
ATOM   4194  H   ALA B 274      -2.915 -29.288  -8.017  1.00  0.770          H  
ATOM   4195  HA  ALA B 274      -4.993 -30.693  -6.711  1.00  0.830          H  
ATOM   4196 1HB  ALA B 274      -5.487 -28.567  -5.578  1.00  1.140          H  
ATOM   4197 2HB  ALA B 274      -3.734 -28.865  -5.655  1.00  1.140          H  
ATOM   4198 3HB  ALA B 274      -4.489 -27.710  -6.783  1.00  1.140          H  
ATOM   4199  N   CYS B 275      -6.015 -28.727  -9.129  1.00  0.630          N  
ATOM   4200  CA  CYS B 275      -7.183 -28.451  -9.945  1.00  0.700          C  
ATOM   4201  C   CYS B 275      -7.696 -29.669 -10.703  1.00  0.700          C  
ATOM   4202  O   CYS B 275      -8.905 -29.897 -10.723  1.00  0.800          O  
ATOM   4203  CB  CYS B 275      -6.879 -27.348 -10.939  1.00  0.950          C  
ATOM   4204  SG  CYS B 275      -6.642 -25.794 -10.158  1.00  0.950          S  
ATOM   4205  H   CYS B 275      -5.126 -28.255  -9.325  1.00  0.760          H  
ATOM   4206  HA  CYS B 275      -7.972 -28.103  -9.284  1.00  0.840          H  
ATOM   4207 1HB  CYS B 275      -5.974 -27.591 -11.501  1.00  1.140          H  
ATOM   4208 2HB  CYS B 275      -7.698 -27.258 -11.648  1.00  1.140          H  
ATOM   4209  HG  CYS B 275      -5.417 -26.100  -9.639  1.00  1.140          H  
ATOM   4210  N   ASP B 276      -6.810 -30.474 -11.309  1.00  0.710          N  
ATOM   4211  CA  ASP B 276      -7.322 -31.624 -12.057  1.00  0.860          C  
ATOM   4212  C   ASP B 276      -8.017 -32.587 -11.141  1.00  0.860          C  
ATOM   4213  O   ASP B 276      -9.099 -33.083 -11.443  1.00  1.070          O  
ATOM   4214  CB  ASP B 276      -6.239 -32.427 -12.751  1.00  1.140          C  
ATOM   4215  CG  ASP B 276      -5.631 -31.821 -13.941  1.00  1.140          C  
ATOM   4216  OD1 ASP B 276      -6.124 -30.841 -14.460  1.00  1.140          O  
ATOM   4217  OD2 ASP B 276      -4.650 -32.397 -14.390  1.00  1.140          O  
ATOM   4218  H   ASP B 276      -5.811 -30.238 -11.284  1.00  0.850          H  
ATOM   4219  HA  ASP B 276      -8.034 -31.267 -12.799  1.00  1.030          H  
ATOM   4220 1HB  ASP B 276      -5.440 -32.637 -12.030  1.00  1.370          H  
ATOM   4221 2HB  ASP B 276      -6.657 -33.356 -13.034  1.00  1.370          H  
ATOM   4222  N   PHE B 277      -7.430 -32.828  -9.987  1.00  0.760          N  
ATOM   4223  CA  PHE B 277      -8.047 -33.755  -9.082  1.00  0.840          C  
ATOM   4224  C   PHE B 277      -9.358 -33.176  -8.582  1.00  0.790          C  
ATOM   4225  O   PHE B 277     -10.392 -33.851  -8.605  1.00  1.030          O  
ATOM   4226  CB  PHE B 277      -7.060 -34.141  -7.976  1.00  1.140          C  
ATOM   4227  CG  PHE B 277      -6.102 -35.268  -8.360  1.00  1.140          C  
ATOM   4228  CD1 PHE B 277      -4.815 -35.024  -8.861  1.00  1.140          C  
ATOM   4229  CD2 PHE B 277      -6.500 -36.593  -8.209  1.00  1.140          C  
ATOM   4230  CE1 PHE B 277      -3.977 -36.079  -9.205  1.00  1.140          C  
ATOM   4231  CE2 PHE B 277      -5.666 -37.636  -8.549  1.00  1.140          C  
ATOM   4232  CZ  PHE B 277      -4.410 -37.378  -9.049  1.00  1.140          C  
ATOM   4233  H   PHE B 277      -6.534 -32.385  -9.762  1.00  0.910          H  
ATOM   4234  HA  PHE B 277      -8.281 -34.660  -9.615  1.00  1.010          H  
ATOM   4235 1HB  PHE B 277      -6.452 -33.269  -7.761  1.00  1.370          H  
ATOM   4236 2HB  PHE B 277      -7.579 -34.416  -7.079  1.00  1.370          H  
ATOM   4237  HD1 PHE B 277      -4.469 -34.007  -8.989  1.00  1.370          H  
ATOM   4238  HD2 PHE B 277      -7.487 -36.805  -7.822  1.00  1.370          H  
ATOM   4239  HE1 PHE B 277      -2.977 -35.882  -9.604  1.00  1.370          H  
ATOM   4240  HE2 PHE B 277      -6.002 -38.668  -8.431  1.00  1.370          H  
ATOM   4241  HZ  PHE B 277      -3.763 -38.210  -9.326  1.00  1.370          H  
ATOM   4242  N   GLY B 278      -9.366 -31.887  -8.276  1.00  0.740          N  
ATOM   4243  CA  GLY B 278     -10.547 -31.231  -7.782  1.00  0.840          C  
ATOM   4244  C   GLY B 278     -11.639 -31.078  -8.823  1.00  0.890          C  
ATOM   4245  O   GLY B 278     -12.763 -30.782  -8.433  1.00  1.200          O  
ATOM   4246  H   GLY B 278      -8.508 -31.332  -8.293  1.00  0.890          H  
ATOM   4247 1HA  GLY B 278     -10.931 -31.788  -6.926  1.00  1.010          H  
ATOM   4248 2HA  GLY B 278     -10.264 -30.245  -7.413  1.00  1.010          H  
ATOM   4249  N   LYS B 279     -11.306 -31.231 -10.124  1.00  0.940          N  
ATOM   4250  CA  LYS B 279     -12.244 -31.117 -11.241  1.00  1.140          C  
ATOM   4251  C   LYS B 279     -12.098 -32.394 -12.114  1.00  1.160          C  
ATOM   4252  O   LYS B 279     -12.884 -33.312 -11.849  1.00  1.460          O  
ATOM   4253  CB  LYS B 279     -11.984 -29.881 -12.117  1.00  1.520          C  
ATOM   4254  CG  LYS B 279     -13.147 -29.519 -13.094  1.00  1.520          C  
ATOM   4255  CD  LYS B 279     -12.756 -28.457 -14.055  1.00  1.520          C  
ATOM   4256  CE  LYS B 279     -13.880 -28.218 -15.039  1.00  1.520          C  
ATOM   4257  NZ  LYS B 279     -13.445 -27.392 -16.164  1.00  1.520          N  
ATOM   4258  H   LYS B 279     -10.322 -31.393 -10.350  1.00  1.130          H  
ATOM   4259  HA  LYS B 279     -13.251 -31.074 -10.854  1.00  1.370          H  
ATOM   4260 1HB  LYS B 279     -11.830 -29.036 -11.509  1.00  1.820          H  
ATOM   4261 2HB  LYS B 279     -11.060 -30.014 -12.688  1.00  1.820          H  
ATOM   4262 1HG  LYS B 279     -13.601 -30.336 -13.620  1.00  1.820          H  
ATOM   4263 2HG  LYS B 279     -13.931 -29.087 -12.473  1.00  1.820          H  
ATOM   4264 1HD  LYS B 279     -12.541 -27.535 -13.513  1.00  1.820          H  
ATOM   4265 2HD  LYS B 279     -11.861 -28.762 -14.604  1.00  1.820          H  
ATOM   4266 1HE  LYS B 279     -14.247 -29.170 -15.417  1.00  1.820          H  
ATOM   4267 2HE  LYS B 279     -14.694 -27.703 -14.521  1.00  1.820          H  
ATOM   4268 1HZ  LYS B 279     -14.206 -27.225 -16.807  1.00  1.820          H  
ATOM   4269 2HZ  LYS B 279     -13.118 -26.500 -15.820  1.00  1.820          H  
ATOM   4270 3HZ  LYS B 279     -12.709 -27.854 -16.663  1.00  1.820          H  
ATOM   4271  N   GLY B 280     -11.895 -32.111 -13.409  1.00  1.960          N  
ATOM   4272  CA  GLY B 280     -10.862 -32.807 -14.158  1.00  2.720          C  
ATOM   4273  C   GLY B 280     -10.752 -32.256 -15.567  1.00  2.720          C  
ATOM   4274  O   GLY B 280     -11.320 -31.205 -15.875  1.00  2.730          O  
ATOM   4275  H   GLY B 280     -12.740 -32.030 -13.946  1.00  2.350          H  
ATOM   4276 1HA  GLY B 280      -9.904 -32.728 -13.653  1.00  3.260          H  
ATOM   4277 2HA  GLY B 280     -11.118 -33.859 -14.214  1.00  3.260          H  
ATOM   4278  N   THR B 281     -10.030 -32.984 -16.418  1.00  3.190          N  
ATOM   4279  CA  THR B 281      -9.766 -32.574 -17.790  1.00  3.520          C  
ATOM   4280  C   THR B 281     -10.585 -33.365 -18.814  1.00  3.490          C  
ATOM   4281  O   THR B 281     -10.737 -32.937 -19.958  1.00  4.010          O  
ATOM   4282  CB  THR B 281      -8.271 -32.775 -18.096  1.00  4.800          C  
ATOM   4283  OG1 THR B 281      -7.953 -34.172 -17.969  1.00  4.800          O  
ATOM   4284  CG2 THR B 281      -7.429 -31.994 -17.092  1.00  4.800          C  
ATOM   4285  H   THR B 281      -9.592 -33.834 -16.092  1.00  3.830          H  
ATOM   4286  HA  THR B 281     -10.014 -31.518 -17.892  1.00  4.220          H  
ATOM   4287  HB  THR B 281      -8.050 -32.439 -19.108  1.00  5.760          H  
ATOM   4288  HG1 THR B 281      -7.053 -34.324 -18.293  1.00  5.760          H  
ATOM   4289 1HG2 THR B 281      -6.367 -32.146 -17.299  1.00  5.760          H  
ATOM   4290 2HG2 THR B 281      -7.662 -30.934 -17.166  1.00  5.760          H  
ATOM   4291 3HG2 THR B 281      -7.644 -32.335 -16.083  1.00  5.760          H  
ATOM   4292  N   LYS B 282     -11.137 -34.510 -18.394  1.00  3.280          N  
ATOM   4293  CA  LYS B 282     -11.898 -35.397 -19.274  1.00  3.570          C  
ATOM   4294  C   LYS B 282     -13.407 -35.391 -19.012  1.00  3.700          C  
ATOM   4295  O   LYS B 282     -14.109 -36.270 -19.520  1.00  3.800          O  
ATOM   4296  CB  LYS B 282     -11.373 -36.832 -19.157  1.00  4.880          C  
ATOM   4297  CG  LYS B 282      -9.917 -37.018 -19.615  1.00  4.880          C  
ATOM   4298  CD  LYS B 282      -9.402 -38.477 -19.459  1.00  4.880          C  
ATOM   4299  CE  LYS B 282     -10.038 -39.433 -20.479  1.00  4.880          C  
ATOM   4300  NZ  LYS B 282      -9.418 -40.807 -20.458  1.00  4.880          N  
ATOM   4301  H   LYS B 282     -10.986 -34.805 -17.442  1.00  3.940          H  
ATOM   4302  HA  LYS B 282     -11.750 -35.062 -20.301  1.00  4.280          H  
ATOM   4303 1HB  LYS B 282     -11.436 -37.142 -18.121  1.00  5.860          H  
ATOM   4304 2HB  LYS B 282     -12.012 -37.491 -19.737  1.00  5.860          H  
ATOM   4305 1HG  LYS B 282      -9.833 -36.722 -20.662  1.00  5.860          H  
ATOM   4306 2HG  LYS B 282      -9.272 -36.363 -19.028  1.00  5.860          H  
ATOM   4307 1HD  LYS B 282      -8.326 -38.481 -19.622  1.00  5.860          H  
ATOM   4308 2HD  LYS B 282      -9.590 -38.834 -18.455  1.00  5.860          H  
ATOM   4309 1HE  LYS B 282     -11.098 -39.536 -20.265  1.00  5.860          H  
ATOM   4310 2HE  LYS B 282      -9.916 -39.011 -21.469  1.00  5.860          H  
ATOM   4311 1HZ  LYS B 282      -9.870 -41.382 -21.152  1.00  5.860          H  
ATOM   4312 2HZ  LYS B 282      -8.427 -40.740 -20.671  1.00  5.860          H  
ATOM   4313 3HZ  LYS B 282      -9.522 -41.249 -19.555  1.00  5.860          H  
ATOM   4314  N   ASN B 283     -13.879 -34.443 -18.195  1.00  4.240          N  
ATOM   4315  CA  ASN B 283     -15.290 -34.346 -17.807  1.00  4.770          C  
ATOM   4316  C   ASN B 283     -16.185 -33.738 -18.889  1.00  4.710          C  
ATOM   4317  O   ASN B 283     -15.783 -32.833 -19.622  1.00  5.000          O  
ATOM   4318  CB  ASN B 283     -15.450 -33.543 -16.531  1.00  6.470          C  
ATOM   4319  CG  ASN B 283     -14.865 -34.204 -15.282  1.00  6.470          C  
ATOM   4320  OD1 ASN B 283     -14.717 -35.429 -15.142  1.00  6.470          O  
ATOM   4321  ND2 ASN B 283     -14.547 -33.364 -14.342  1.00  6.470          N  
ATOM   4322  H   ASN B 283     -13.218 -33.758 -17.856  1.00  5.090          H  
ATOM   4323  HA  ASN B 283     -15.659 -35.358 -17.626  1.00  5.720          H  
ATOM   4324 1HB  ASN B 283     -14.971 -32.571 -16.664  1.00  7.760          H  
ATOM   4325 2HB  ASN B 283     -16.513 -33.357 -16.361  1.00  7.760          H  
ATOM   4326 1HD2 ASN B 283     -14.138 -33.686 -13.451  1.00  7.760          H  
ATOM   4327 2HD2 ASN B 283     -14.711 -32.389 -14.482  1.00  7.760          H  
ATOM   4328  N   SER B 284     -17.413 -34.242 -18.949  1.00  4.730          N  
ATOM   4329  CA  SER B 284     -18.475 -33.805 -19.863  1.00  4.920          C  
ATOM   4330  C   SER B 284     -19.811 -34.332 -19.341  1.00  4.680          C  
ATOM   4331  O   SER B 284     -19.846 -35.192 -18.451  1.00  4.790          O  
ATOM   4332  CB  SER B 284     -18.287 -34.382 -21.239  1.00  6.810          C  
ATOM   4333  OG  SER B 284     -18.606 -35.741 -21.204  1.00  6.810          O  
ATOM   4334  H   SER B 284     -17.625 -34.977 -18.292  1.00  5.680          H  
ATOM   4335  HA  SER B 284     -18.505 -32.714 -19.902  1.00  5.900          H  
ATOM   4336 1HB  SER B 284     -18.925 -33.860 -21.954  1.00  8.170          H  
ATOM   4337 2HB  SER B 284     -17.252 -34.253 -21.554  1.00  8.170          H  
ATOM   4338  HG  SER B 284     -17.819 -36.186 -20.814  1.00  8.170          H  
ATOM   4339  N   SER B 285     -20.927 -33.947 -19.957  1.00  4.820          N  
ATOM   4340  CA  SER B 285     -22.232 -34.471 -19.525  1.00  5.090          C  
ATOM   4341  C   SER B 285     -22.358 -36.007 -19.627  1.00  5.100          C  
ATOM   4342  O   SER B 285     -23.276 -36.591 -19.044  1.00  5.650          O  
ATOM   4343  CB  SER B 285     -23.354 -33.826 -20.321  1.00  7.020          C  
ATOM   4344  OG  SER B 285     -23.338 -34.222 -21.670  1.00  7.020          O  
ATOM   4345  H   SER B 285     -20.895 -33.238 -20.700  1.00  5.780          H  
ATOM   4346  HA  SER B 285     -22.366 -34.200 -18.478  1.00  6.110          H  
ATOM   4347 1HB  SER B 285     -24.312 -34.086 -19.875  1.00  8.420          H  
ATOM   4348 2HB  SER B 285     -23.252 -32.756 -20.257  1.00  8.420          H  
ATOM   4349  HG  SER B 285     -23.958 -33.642 -22.124  1.00  8.420          H  
ATOM   4350  N   LYS B 286     -21.464 -36.661 -20.383  1.00  4.810          N  
ATOM   4351  CA  LYS B 286     -21.479 -38.112 -20.552  1.00  5.130          C  
ATOM   4352  C   LYS B 286     -20.316 -38.816 -19.834  1.00  4.990          C  
ATOM   4353  O   LYS B 286     -20.231 -40.047 -19.855  1.00  5.140          O  
ATOM   4354  CB  LYS B 286     -21.429 -38.458 -22.040  1.00  7.050          C  
ATOM   4355  CG  LYS B 286     -22.641 -37.988 -22.834  1.00  7.050          C  
ATOM   4356  CD  LYS B 286     -22.524 -38.366 -24.305  1.00  7.050          C  
ATOM   4357  CE  LYS B 286     -23.732 -37.885 -25.099  1.00  7.050          C  
ATOM   4358  NZ  LYS B 286     -23.608 -38.207 -26.550  1.00  7.050          N  
ATOM   4359  H   LYS B 286     -20.715 -36.132 -20.829  1.00  5.770          H  
ATOM   4360  HA  LYS B 286     -22.408 -38.497 -20.132  1.00  6.160          H  
ATOM   4361 1HB  LYS B 286     -20.540 -38.004 -22.481  1.00  8.460          H  
ATOM   4362 2HB  LYS B 286     -21.342 -39.537 -22.161  1.00  8.460          H  
ATOM   4363 1HG  LYS B 286     -23.541 -38.440 -22.416  1.00  8.460          H  
ATOM   4364 2HG  LYS B 286     -22.730 -36.904 -22.747  1.00  8.460          H  
ATOM   4365 1HD  LYS B 286     -21.622 -37.918 -24.723  1.00  8.460          H  
ATOM   4366 2HD  LYS B 286     -22.448 -39.450 -24.397  1.00  8.460          H  
ATOM   4367 1HE  LYS B 286     -24.628 -38.362 -24.707  1.00  8.460          H  
ATOM   4368 2HE  LYS B 286     -23.826 -36.805 -24.983  1.00  8.460          H  
ATOM   4369 1HZ  LYS B 286     -24.426 -37.871 -27.041  1.00  8.460          H  
ATOM   4370 2HZ  LYS B 286     -22.784 -37.759 -26.927  1.00  8.460          H  
ATOM   4371 3HZ  LYS B 286     -23.531 -39.206 -26.671  1.00  8.460          H  
ATOM   4372  N   THR B 287     -19.372 -38.033 -19.293  1.00  5.080          N  
ATOM   4373  CA  THR B 287     -18.143 -38.576 -18.691  1.00  5.270          C  
ATOM   4374  C   THR B 287     -17.792 -38.038 -17.295  1.00  4.570          C  
ATOM   4375  O   THR B 287     -16.885 -38.567 -16.642  1.00  4.780          O  
ATOM   4376  CB  THR B 287     -16.908 -38.290 -19.564  1.00  7.300          C  
ATOM   4377  OG1 THR B 287     -16.698 -36.876 -19.613  1.00  7.300          O  
ATOM   4378  CG2 THR B 287     -17.110 -38.815 -20.971  1.00  7.300          C  
ATOM   4379  H   THR B 287     -19.540 -37.033 -19.254  1.00  6.100          H  
ATOM   4380  HA  THR B 287     -18.263 -39.655 -18.602  1.00  6.320          H  
ATOM   4381  HB  THR B 287     -16.035 -38.762 -19.115  1.00  8.760          H  
ATOM   4382  HG1 THR B 287     -15.737 -36.695 -19.794  1.00  8.760          H  
ATOM   4383 1HG2 THR B 287     -16.224 -38.598 -21.563  1.00  8.760          H  
ATOM   4384 2HG2 THR B 287     -17.271 -39.892 -20.933  1.00  8.760          H  
ATOM   4385 3HG2 THR B 287     -17.970 -38.339 -21.427  1.00  8.760          H  
ATOM   4386  N   ASN B 288     -18.474 -36.981 -16.838  1.00  4.060          N  
ATOM   4387  CA  ASN B 288     -18.123 -36.296 -15.594  1.00  3.740          C  
ATOM   4388  C   ASN B 288     -17.914 -37.210 -14.405  1.00  3.100          C  
ATOM   4389  O   ASN B 288     -18.790 -37.993 -14.028  1.00  3.550          O  
ATOM   4390  CB  ASN B 288     -19.178 -35.261 -15.246  1.00  5.360          C  
ATOM   4391  CG  ASN B 288     -18.799 -34.412 -14.073  1.00  5.360          C  
ATOM   4392  OD1 ASN B 288     -17.678 -33.908 -14.001  1.00  5.360          O  
ATOM   4393  ND2 ASN B 288     -19.712 -34.248 -13.151  1.00  5.360          N  
ATOM   4394  H   ASN B 288     -19.216 -36.585 -17.406  1.00  4.870          H  
ATOM   4395  HA  ASN B 288     -17.185 -35.785 -15.752  1.00  4.490          H  
ATOM   4396 1HB  ASN B 288     -19.336 -34.606 -16.096  1.00  6.440          H  
ATOM   4397 2HB  ASN B 288     -20.122 -35.759 -15.036  1.00  6.440          H  
ATOM   4398 1HD2 ASN B 288     -19.514 -33.694 -12.340  1.00  6.440          H  
ATOM   4399 2HD2 ASN B 288     -20.607 -34.682 -13.252  1.00  6.440          H  
ATOM   4400  N   GLN B 289     -16.743 -37.064 -13.799  1.00  2.390          N  
ATOM   4401  CA  GLN B 289     -16.337 -37.836 -12.644  1.00  1.960          C  
ATOM   4402  C   GLN B 289     -16.634 -37.108 -11.361  1.00  1.540          C  
ATOM   4403  O   GLN B 289     -16.754 -35.886 -11.349  1.00  1.650          O  
ATOM   4404  CB  GLN B 289     -14.841 -38.104 -12.710  1.00  2.920          C  
ATOM   4405  CG  GLN B 289     -14.430 -38.865 -13.906  1.00  2.920          C  
ATOM   4406  CD  GLN B 289     -15.011 -40.233 -13.904  1.00  2.920          C  
ATOM   4407  OE1 GLN B 289     -14.739 -40.993 -12.974  1.00  2.920          O  
ATOM   4408  NE2 GLN B 289     -15.821 -40.559 -14.898  1.00  2.920          N  
ATOM   4409  H   GLN B 289     -16.075 -36.393 -14.186  1.00  2.870          H  
ATOM   4410  HA  GLN B 289     -16.887 -38.775 -12.638  1.00  2.350          H  
ATOM   4411 1HB  GLN B 289     -14.310 -37.151 -12.723  1.00  3.500          H  
ATOM   4412 2HB  GLN B 289     -14.521 -38.644 -11.816  1.00  3.500          H  
ATOM   4413 1HG  GLN B 289     -14.756 -38.345 -14.812  1.00  3.500          H  
ATOM   4414 2HG  GLN B 289     -13.359 -38.946 -13.879  1.00  3.500          H  
ATOM   4415 1HE2 GLN B 289     -16.246 -41.470 -14.935  1.00  3.500          H  
ATOM   4416 2HE2 GLN B 289     -16.047 -39.878 -15.634  1.00  3.500          H  
ATOM   4417  N   LYS B 290     -16.745 -37.850 -10.271  1.00  1.480          N  
ATOM   4418  CA  LYS B 290     -16.863 -37.193  -8.985  1.00  1.280          C  
ATOM   4419  C   LYS B 290     -15.544 -36.484  -8.719  1.00  1.070          C  
ATOM   4420  O   LYS B 290     -14.478 -37.050  -8.963  1.00  1.180          O  
ATOM   4421  CB  LYS B 290     -17.199 -38.183  -7.875  1.00  1.870          C  
ATOM   4422  CG  LYS B 290     -18.597 -38.786  -7.980  1.00  1.870          C  
ATOM   4423  CD  LYS B 290     -18.891 -39.722  -6.810  1.00  1.870          C  
ATOM   4424  CE  LYS B 290     -20.296 -40.313  -6.899  1.00  1.870          C  
ATOM   4425  NZ  LYS B 290     -20.586 -41.233  -5.761  1.00  1.870          N  
ATOM   4426  H   LYS B 290     -16.684 -38.857 -10.337  1.00  1.780          H  
ATOM   4427  HA  LYS B 290     -17.648 -36.438  -9.037  1.00  1.540          H  
ATOM   4428 1HB  LYS B 290     -16.475 -38.996  -7.878  1.00  2.250          H  
ATOM   4429 2HB  LYS B 290     -17.120 -37.679  -6.909  1.00  2.250          H  
ATOM   4430 1HG  LYS B 290     -19.334 -37.983  -7.991  1.00  2.250          H  
ATOM   4431 2HG  LYS B 290     -18.682 -39.341  -8.913  1.00  2.250          H  
ATOM   4432 1HD  LYS B 290     -18.165 -40.535  -6.805  1.00  2.250          H  
ATOM   4433 2HD  LYS B 290     -18.800 -39.171  -5.873  1.00  2.250          H  
ATOM   4434 1HE  LYS B 290     -21.025 -39.504  -6.892  1.00  2.250          H  
ATOM   4435 2HE  LYS B 290     -20.393 -40.867  -7.832  1.00  2.250          H  
ATOM   4436 1HZ  LYS B 290     -21.522 -41.602  -5.854  1.00  2.250          H  
ATOM   4437 2HZ  LYS B 290     -19.923 -41.996  -5.764  1.00  2.250          H  
ATOM   4438 3HZ  LYS B 290     -20.511 -40.727  -4.889  1.00  2.250          H  
ATOM   4439  N   TYR B 291     -15.621 -35.274  -8.188  1.00  1.090          N  
ATOM   4440  CA  TYR B 291     -14.440 -34.476  -7.869  1.00  1.090          C  
ATOM   4441  C   TYR B 291     -13.656 -35.115  -6.702  1.00  0.880          C  
ATOM   4442  O   TYR B 291     -14.259 -35.722  -5.809  1.00  0.960          O  
ATOM   4443  CB  TYR B 291     -14.879 -33.044  -7.557  1.00  1.530          C  
ATOM   4444  CG  TYR B 291     -15.387 -32.146  -8.762  1.00  1.530          C  
ATOM   4445  CD1 TYR B 291     -15.574 -32.634 -10.068  1.00  1.530          C  
ATOM   4446  CD2 TYR B 291     -15.625 -30.785  -8.513  1.00  1.530          C  
ATOM   4447  CE1 TYR B 291     -15.980 -31.757 -11.083  1.00  1.530          C  
ATOM   4448  CE2 TYR B 291     -16.018 -29.926  -9.525  1.00  1.530          C  
ATOM   4449  CZ  TYR B 291     -16.193 -30.396 -10.798  1.00  1.530          C  
ATOM   4450  OH  TYR B 291     -16.561 -29.521 -11.809  1.00  1.530          O  
ATOM   4451  H   TYR B 291     -16.533 -34.877  -8.015  1.00  1.310          H  
ATOM   4452  HA  TYR B 291     -13.775 -34.460  -8.735  1.00  1.310          H  
ATOM   4453 1HB  TYR B 291     -15.656 -33.056  -6.789  1.00  1.830          H  
ATOM   4454 2HB  TYR B 291     -14.031 -32.537  -7.142  1.00  1.830          H  
ATOM   4455  HD1 TYR B 291     -15.396 -33.680 -10.315  1.00  1.830          H  
ATOM   4456  HD2 TYR B 291     -15.479 -30.393  -7.507  1.00  1.830          H  
ATOM   4457  HE1 TYR B 291     -16.113 -32.135 -12.098  1.00  1.830          H  
ATOM   4458  HE2 TYR B 291     -16.180 -28.871  -9.306  1.00  1.830          H  
ATOM   4459  HH  TYR B 291     -16.466 -28.591 -11.498  1.00  1.830          H  
ATOM   4460  N   TYR B 292     -12.320 -34.978  -6.704  1.00  0.710          N  
ATOM   4461  CA  TYR B 292     -11.459 -35.558  -5.670  1.00  0.660          C  
ATOM   4462  C   TYR B 292     -11.183 -34.601  -4.518  1.00  0.570          C  
ATOM   4463  O   TYR B 292     -11.047 -33.386  -4.703  1.00  0.570          O  
ATOM   4464  CB  TYR B 292     -10.114 -35.978  -6.290  1.00  0.940          C  
ATOM   4465  CG  TYR B 292     -10.204 -37.144  -7.289  1.00  0.940          C  
ATOM   4466  CD1 TYR B 292     -10.765 -36.970  -8.562  1.00  0.940          C  
ATOM   4467  CD2 TYR B 292      -9.700 -38.371  -6.948  1.00  0.940          C  
ATOM   4468  CE1 TYR B 292     -10.855 -38.021  -9.429  1.00  0.940          C  
ATOM   4469  CE2 TYR B 292      -9.796 -39.423  -7.826  1.00  0.940          C  
ATOM   4470  CZ  TYR B 292     -10.380 -39.247  -9.053  1.00  0.940          C  
ATOM   4471  OH  TYR B 292     -10.516 -40.303  -9.895  1.00  0.940          O  
ATOM   4472  H   TYR B 292     -11.859 -34.464  -7.462  1.00  0.850          H  
ATOM   4473  HA  TYR B 292     -11.960 -36.439  -5.265  1.00  0.790          H  
ATOM   4474 1HB  TYR B 292      -9.669 -35.158  -6.757  1.00  1.130          H  
ATOM   4475 2HB  TYR B 292      -9.440 -36.274  -5.490  1.00  1.130          H  
ATOM   4476  HD1 TYR B 292     -11.161 -36.021  -8.874  1.00  1.130          H  
ATOM   4477  HD2 TYR B 292      -9.239 -38.520  -5.974  1.00  1.130          H  
ATOM   4478  HE1 TYR B 292     -11.320 -37.885 -10.408  1.00  1.130          H  
ATOM   4479  HE2 TYR B 292      -9.418 -40.408  -7.543  1.00  1.130          H  
ATOM   4480  HH  TYR B 292     -10.363 -41.141  -9.388  1.00  1.130          H  
ATOM   4481  N   LYS B 293     -11.010 -35.168  -3.326  1.00  0.600          N  
ATOM   4482  CA  LYS B 293     -10.671 -34.391  -2.139  1.00  0.630          C  
ATOM   4483  C   LYS B 293      -9.221 -33.948  -2.173  1.00  0.650          C  
ATOM   4484  O   LYS B 293      -8.340 -34.602  -1.606  1.00  0.690          O  
ATOM   4485  CB  LYS B 293     -10.917 -35.189  -0.862  1.00  0.870          C  
ATOM   4486  CG  LYS B 293     -12.359 -35.493  -0.547  1.00  0.870          C  
ATOM   4487  CD  LYS B 293     -12.446 -36.277   0.764  1.00  0.870          C  
ATOM   4488  CE  LYS B 293     -13.883 -36.451   1.227  1.00  0.870          C  
ATOM   4489  NZ  LYS B 293     -13.961 -37.230   2.488  1.00  0.870          N  
ATOM   4490  H   LYS B 293     -11.130 -36.168  -3.243  1.00  0.720          H  
ATOM   4491  HA  LYS B 293     -11.296 -33.499  -2.118  1.00  0.760          H  
ATOM   4492 1HB  LYS B 293     -10.369 -36.133  -0.902  1.00  1.040          H  
ATOM   4493 2HB  LYS B 293     -10.532 -34.623  -0.023  1.00  1.040          H  
ATOM   4494 1HG  LYS B 293     -12.916 -34.557  -0.455  1.00  1.040          H  
ATOM   4495 2HG  LYS B 293     -12.795 -36.077  -1.356  1.00  1.040          H  
ATOM   4496 1HD  LYS B 293     -11.987 -37.262   0.632  1.00  1.040          H  
ATOM   4497 2HD  LYS B 293     -11.890 -35.745   1.537  1.00  1.040          H  
ATOM   4498 1HE  LYS B 293     -14.309 -35.461   1.401  1.00  1.040          H  
ATOM   4499 2HE  LYS B 293     -14.466 -36.955   0.456  1.00  1.040          H  
ATOM   4500 1HZ  LYS B 293     -14.922 -37.299   2.784  1.00  1.040          H  
ATOM   4501 2HZ  LYS B 293     -13.582 -38.155   2.335  1.00  1.040          H  
ATOM   4502 3HZ  LYS B 293     -13.426 -36.764   3.212  1.00  1.040          H  
ATOM   4503  N   VAL B 294      -8.980 -32.865  -2.877  1.00  0.650          N  
ATOM   4504  CA  VAL B 294      -7.629 -32.390  -3.077  1.00  0.670          C  
ATOM   4505  C   VAL B 294      -7.491 -30.928  -2.678  1.00  0.690          C  
ATOM   4506  O   VAL B 294      -8.423 -30.133  -2.810  1.00  0.760          O  
ATOM   4507  CB  VAL B 294      -7.241 -32.605  -4.531  1.00  0.930          C  
ATOM   4508  CG1 VAL B 294      -8.040 -31.753  -5.391  1.00  0.930          C  
ATOM   4509  CG2 VAL B 294      -5.817 -32.371  -4.742  1.00  0.930          C  
ATOM   4510  H   VAL B 294      -9.778 -32.409  -3.326  1.00  0.780          H  
ATOM   4511  HA  VAL B 294      -6.954 -32.975  -2.454  1.00  0.800          H  
ATOM   4512  HB  VAL B 294      -7.471 -33.634  -4.794  1.00  1.120          H  
ATOM   4513 1HG1 VAL B 294      -7.748 -31.959  -6.366  1.00  1.120          H  
ATOM   4514 2HG1 VAL B 294      -9.090 -31.962  -5.260  1.00  1.120          H  
ATOM   4515 3HG1 VAL B 294      -7.853 -30.702  -5.190  1.00  1.120          H  
ATOM   4516 1HG2 VAL B 294      -5.613 -32.567  -5.766  1.00  1.120          H  
ATOM   4517 2HG2 VAL B 294      -5.543 -31.350  -4.514  1.00  1.120          H  
ATOM   4518 3HG2 VAL B 294      -5.243 -33.043  -4.118  1.00  1.120          H  
ATOM   4519  N   PHE B 295      -6.323 -30.588  -2.188  1.00  0.650          N  
ATOM   4520  CA  PHE B 295      -5.983 -29.267  -1.710  1.00  0.660          C  
ATOM   4521  C   PHE B 295      -4.540 -28.971  -2.096  1.00  0.610          C  
ATOM   4522  O   PHE B 295      -3.889 -29.776  -2.773  1.00  0.600          O  
ATOM   4523  CB  PHE B 295      -6.226 -29.251  -0.200  1.00  0.920          C  
ATOM   4524  CG  PHE B 295      -6.006 -27.991   0.568  1.00  0.920          C  
ATOM   4525  CD1 PHE B 295      -6.884 -26.930   0.449  1.00  0.920          C  
ATOM   4526  CD2 PHE B 295      -4.943 -27.883   1.468  1.00  0.920          C  
ATOM   4527  CE1 PHE B 295      -6.706 -25.791   1.178  1.00  0.920          C  
ATOM   4528  CE2 PHE B 295      -4.766 -26.741   2.209  1.00  0.920          C  
ATOM   4529  CZ  PHE B 295      -5.649 -25.687   2.063  1.00  0.920          C  
ATOM   4530  H   PHE B 295      -5.611 -31.324  -2.096  1.00  0.780          H  
ATOM   4531  HA  PHE B 295      -6.636 -28.538  -2.199  1.00  0.790          H  
ATOM   4532 1HB  PHE B 295      -7.237 -29.575  -0.013  1.00  1.100          H  
ATOM   4533 2HB  PHE B 295      -5.602 -29.988   0.226  1.00  1.100          H  
ATOM   4534  HD1 PHE B 295      -7.723 -27.002  -0.236  1.00  1.100          H  
ATOM   4535  HD2 PHE B 295      -4.250 -28.715   1.581  1.00  1.100          H  
ATOM   4536  HE1 PHE B 295      -7.403 -24.970   1.054  1.00  1.100          H  
ATOM   4537  HE2 PHE B 295      -3.932 -26.670   2.901  1.00  1.100          H  
ATOM   4538  HZ  PHE B 295      -5.518 -24.778   2.637  1.00  1.100          H  
ATOM   4539  N   GLY B 296      -4.055 -27.798  -1.759  1.00  0.630          N  
ATOM   4540  CA  GLY B 296      -2.696 -27.451  -2.091  1.00  0.630          C  
ATOM   4541  C   GLY B 296      -2.241 -26.320  -1.219  1.00  0.620          C  
ATOM   4542  O   GLY B 296      -3.029 -25.696  -0.513  1.00  0.680          O  
ATOM   4543  H   GLY B 296      -4.616 -27.144  -1.226  1.00  0.760          H  
ATOM   4544 1HA  GLY B 296      -2.046 -28.303  -1.934  1.00  0.760          H  
ATOM   4545 2HA  GLY B 296      -2.625 -27.161  -3.143  1.00  0.760          H  
ATOM   4546  N   LEU B 297      -0.944 -26.073  -1.257  1.00  0.610          N  
ATOM   4547  CA  LEU B 297      -0.338 -25.073  -0.393  1.00  0.610          C  
ATOM   4548  C   LEU B 297       0.143 -23.869  -1.214  1.00  0.650          C  
ATOM   4549  O   LEU B 297       1.211 -23.314  -0.961  1.00  0.850          O  
ATOM   4550  CB  LEU B 297       0.813 -25.738   0.367  1.00  0.850          C  
ATOM   4551  CG  LEU B 297       0.432 -27.113   1.102  1.00  0.850          C  
ATOM   4552  CD1 LEU B 297       1.653 -27.648   1.797  1.00  0.850          C  
ATOM   4553  CD2 LEU B 297      -0.728 -26.963   2.075  1.00  0.850          C  
ATOM   4554  H   LEU B 297      -0.388 -26.634  -1.906  1.00  0.730          H  
ATOM   4555  HA  LEU B 297      -1.078 -24.718   0.319  1.00  0.730          H  
ATOM   4556 1HB  LEU B 297       1.626 -25.908  -0.317  1.00  1.020          H  
ATOM   4557 2HB  LEU B 297       1.155 -25.045   1.134  1.00  1.020          H  
ATOM   4558  HG  LEU B 297       0.151 -27.841   0.337  1.00  1.020          H  
ATOM   4559 1HD1 LEU B 297       1.403 -28.594   2.249  1.00  1.020          H  
ATOM   4560 2HD1 LEU B 297       2.463 -27.783   1.102  1.00  1.020          H  
ATOM   4561 3HD1 LEU B 297       1.954 -26.950   2.568  1.00  1.020          H  
ATOM   4562 1HD2 LEU B 297      -0.946 -27.925   2.536  1.00  1.020          H  
ATOM   4563 2HD2 LEU B 297      -0.452 -26.274   2.817  1.00  1.020          H  
ATOM   4564 3HD2 LEU B 297      -1.616 -26.611   1.566  1.00  1.020          H  
ATOM   4565  N   ASP B 298      -0.642 -23.528  -2.234  1.00  0.630          N  
ATOM   4566  CA  ASP B 298      -0.388 -22.483  -3.221  1.00  0.720          C  
ATOM   4567  C   ASP B 298      -1.103 -21.133  -3.054  1.00  0.900          C  
ATOM   4568  O   ASP B 298      -1.360 -20.420  -4.029  1.00  1.360          O  
ATOM   4569  CB  ASP B 298      -0.667 -23.091  -4.594  1.00  0.970          C  
ATOM   4570  CG  ASP B 298      -2.060 -23.666  -4.663  1.00  0.970          C  
ATOM   4571  OD1 ASP B 298      -2.679 -23.742  -3.608  1.00  0.970          O  
ATOM   4572  OD2 ASP B 298      -2.507 -24.035  -5.738  1.00  0.970          O  
ATOM   4573  H   ASP B 298      -1.525 -24.038  -2.350  1.00  0.760          H  
ATOM   4574  HA  ASP B 298       0.665 -22.270  -3.166  1.00  0.860          H  
ATOM   4575 1HB  ASP B 298      -0.569 -22.324  -5.363  1.00  1.170          H  
ATOM   4576 2HB  ASP B 298       0.063 -23.869  -4.814  1.00  1.170          H  
ATOM   4577  N   ASN B 299      -1.464 -20.795  -1.830  1.00  0.870          N  
ATOM   4578  CA  ASN B 299      -2.124 -19.532  -1.535  1.00  0.750          C  
ATOM   4579  C   ASN B 299      -1.090 -18.401  -1.434  1.00  0.700          C  
ATOM   4580  O   ASN B 299      -0.250 -18.420  -0.538  1.00  0.660          O  
ATOM   4581  CB  ASN B 299      -2.949 -19.709  -0.273  1.00  1.100          C  
ATOM   4582  CG  ASN B 299      -3.751 -18.543   0.070  1.00  1.100          C  
ATOM   4583  OD1 ASN B 299      -3.250 -17.466   0.442  1.00  1.100          O  
ATOM   4584  ND2 ASN B 299      -5.033 -18.731  -0.082  1.00  1.100          N  
ATOM   4585  H   ASN B 299      -1.259 -21.439  -1.078  1.00  1.040          H  
ATOM   4586  HA  ASN B 299      -2.800 -19.289  -2.357  1.00  0.900          H  
ATOM   4587 1HB  ASN B 299      -3.624 -20.553  -0.418  1.00  1.320          H  
ATOM   4588 2HB  ASN B 299      -2.311 -19.962   0.546  1.00  1.320          H  
ATOM   4589 1HD2 ASN B 299      -5.718 -17.995   0.062  1.00  1.320          H  
ATOM   4590 2HD2 ASN B 299      -5.380 -19.617  -0.401  1.00  1.320          H  
ATOM   4591  N   ALA B 300      -1.129 -17.413  -2.341  1.00  0.760          N  
ATOM   4592  CA  ALA B 300      -0.088 -16.372  -2.328  1.00  0.770          C  
ATOM   4593  C   ALA B 300      -0.003 -15.627  -0.993  1.00  0.690          C  
ATOM   4594  O   ALA B 300       1.095 -15.342  -0.482  1.00  0.700          O  
ATOM   4595  CB  ALA B 300      -0.351 -15.352  -3.419  1.00  1.070          C  
ATOM   4596  H   ALA B 300      -1.845 -17.423  -3.056  1.00  0.910          H  
ATOM   4597  HA  ALA B 300       0.860 -16.853  -2.510  1.00  0.920          H  
ATOM   4598 1HB  ALA B 300       0.430 -14.620  -3.425  1.00  1.290          H  
ATOM   4599 2HB  ALA B 300      -0.392 -15.807  -4.372  1.00  1.290          H  
ATOM   4600 3HB  ALA B 300      -1.297 -14.856  -3.231  1.00  1.290          H  
ATOM   4601  N   ALA B 301      -1.164 -15.319  -0.404  1.00  0.640          N  
ATOM   4602  CA  ALA B 301      -1.136 -14.624   0.870  1.00  0.580          C  
ATOM   4603  C   ALA B 301      -0.477 -15.512   1.911  1.00  0.580          C  
ATOM   4604  O   ALA B 301       0.374 -15.038   2.662  1.00  0.580          O  
ATOM   4605  CB  ALA B 301      -2.534 -14.188   1.282  1.00  0.840          C  
ATOM   4606  H   ALA B 301      -2.036 -15.545  -0.864  1.00  0.770          H  
ATOM   4607  HA  ALA B 301      -0.515 -13.746   0.766  1.00  0.700          H  
ATOM   4608 1HB  ALA B 301      -2.478 -13.645   2.227  1.00  1.000          H  
ATOM   4609 2HB  ALA B 301      -2.948 -13.533   0.517  1.00  1.000          H  
ATOM   4610 3HB  ALA B 301      -3.175 -15.057   1.400  1.00  1.000          H  
ATOM   4611  N   TRP B 302      -0.791 -16.815   1.901  1.00  0.610          N  
ATOM   4612  CA  TRP B 302      -0.180 -17.749   2.847  1.00  0.650          C  
ATOM   4613  C   TRP B 302       1.322 -17.803   2.697  1.00  0.600          C  
ATOM   4614  O   TRP B 302       2.073 -17.779   3.681  1.00  0.610          O  
ATOM   4615  CB  TRP B 302      -0.665 -19.178   2.696  1.00  0.890          C  
ATOM   4616  CG  TRP B 302      -0.022 -20.032   3.715  1.00  0.890          C  
ATOM   4617  CD1 TRP B 302       1.003 -20.931   3.557  1.00  0.890          C  
ATOM   4618  CD2 TRP B 302      -0.357 -20.037   5.103  1.00  0.890          C  
ATOM   4619  NE1 TRP B 302       1.325 -21.481   4.767  1.00  0.890          N  
ATOM   4620  CE2 TRP B 302       0.489 -20.942   5.729  1.00  0.890          C  
ATOM   4621  CE3 TRP B 302      -1.290 -19.344   5.855  1.00  0.890          C  
ATOM   4622  CZ2 TRP B 302       0.421 -21.173   7.089  1.00  0.890          C  
ATOM   4623  CZ3 TRP B 302      -1.358 -19.573   7.194  1.00  0.890          C  
ATOM   4624  CH2 TRP B 302      -0.523 -20.471   7.807  1.00  0.890          C  
ATOM   4625  H   TRP B 302      -1.529 -17.132   1.266  1.00  0.730          H  
ATOM   4626  HA  TRP B 302      -0.412 -17.413   3.850  1.00  0.780          H  
ATOM   4627 1HB  TRP B 302      -1.745 -19.225   2.806  1.00  1.070          H  
ATOM   4628 2HB  TRP B 302      -0.393 -19.556   1.717  1.00  1.070          H  
ATOM   4629  HD1 TRP B 302       1.500 -21.156   2.613  1.00  1.070          H  
ATOM   4630  HE1 TRP B 302       2.090 -22.186   4.939  1.00  1.070          H  
ATOM   4631  HE3 TRP B 302      -1.958 -18.630   5.384  1.00  1.070          H  
ATOM   4632  HZ2 TRP B 302       1.073 -21.865   7.589  1.00  1.070          H  
ATOM   4633  HZ3 TRP B 302      -2.096 -19.014   7.749  1.00  1.070          H  
ATOM   4634  HH2 TRP B 302      -0.602 -20.631   8.882  1.00  1.070          H  
ATOM   4635  N   LEU B 303       1.786 -17.875   1.452  1.00  0.590          N  
ATOM   4636  CA  LEU B 303       3.204 -18.039   1.222  1.00  0.580          C  
ATOM   4637  C   LEU B 303       3.958 -16.910   1.887  1.00  0.570          C  
ATOM   4638  O   LEU B 303       4.966 -17.150   2.563  1.00  0.590          O  
ATOM   4639  CB  LEU B 303       3.506 -17.971  -0.279  1.00  0.820          C  
ATOM   4640  CG  LEU B 303       2.952 -19.094  -1.186  1.00  0.820          C  
ATOM   4641  CD1 LEU B 303       3.236 -18.679  -2.626  1.00  0.820          C  
ATOM   4642  CD2 LEU B 303       3.535 -20.470  -0.815  1.00  0.820          C  
ATOM   4643  H   LEU B 303       1.117 -17.895   0.675  1.00  0.710          H  
ATOM   4644  HA  LEU B 303       3.525 -18.975   1.653  1.00  0.700          H  
ATOM   4645 1HB  LEU B 303       3.100 -17.032  -0.658  1.00  0.980          H  
ATOM   4646 2HB  LEU B 303       4.588 -17.943  -0.411  1.00  0.980          H  
ATOM   4647  HG  LEU B 303       1.894 -19.153  -1.084  1.00  0.980          H  
ATOM   4648 1HD1 LEU B 303       2.833 -19.404  -3.304  1.00  0.980          H  
ATOM   4649 2HD1 LEU B 303       2.788 -17.730  -2.834  1.00  0.980          H  
ATOM   4650 3HD1 LEU B 303       4.277 -18.584  -2.794  1.00  0.980          H  
ATOM   4651 1HD2 LEU B 303       3.117 -21.230  -1.475  1.00  0.980          H  
ATOM   4652 2HD2 LEU B 303       4.606 -20.470  -0.906  1.00  0.980          H  
ATOM   4653 3HD2 LEU B 303       3.268 -20.718   0.209  1.00  0.980          H  
ATOM   4654  N   THR B 304       3.428 -15.688   1.771  1.00  0.600          N  
ATOM   4655  CA  THR B 304       4.092 -14.558   2.399  1.00  0.670          C  
ATOM   4656  C   THR B 304       3.705 -14.381   3.867  1.00  0.770          C  
ATOM   4657  O   THR B 304       4.498 -13.863   4.656  1.00  0.910          O  
ATOM   4658  CB  THR B 304       3.848 -13.265   1.619  1.00  0.910          C  
ATOM   4659  OG1 THR B 304       2.449 -12.974   1.564  1.00  0.910          O  
ATOM   4660  CG2 THR B 304       4.400 -13.346   0.237  1.00  0.910          C  
ATOM   4661  H   THR B 304       2.601 -15.567   1.174  1.00  0.720          H  
ATOM   4662  HA  THR B 304       5.153 -14.738   2.363  1.00  0.800          H  
ATOM   4663  HB  THR B 304       4.346 -12.467   2.127  1.00  1.090          H  
ATOM   4664  HG1 THR B 304       1.993 -13.689   1.080  1.00  1.090          H  
ATOM   4665 1HG2 THR B 304       4.218 -12.401  -0.277  1.00  1.090          H  
ATOM   4666 2HG2 THR B 304       5.470 -13.542   0.277  1.00  1.090          H  
ATOM   4667 3HG2 THR B 304       3.903 -14.153  -0.283  1.00  1.090          H  
ATOM   4668  N   ALA B 305       2.554 -14.923   4.289  1.00  0.760          N  
ATOM   4669  CA  ALA B 305       2.174 -14.845   5.695  1.00  0.920          C  
ATOM   4670  C   ALA B 305       3.253 -15.523   6.505  1.00  0.920          C  
ATOM   4671  O   ALA B 305       3.649 -15.057   7.580  1.00  1.070          O  
ATOM   4672  CB  ALA B 305       0.825 -15.530   5.954  1.00  1.220          C  
ATOM   4673  H   ALA B 305       1.901 -15.313   3.609  1.00  0.910          H  
ATOM   4674  HA  ALA B 305       2.135 -13.801   5.986  1.00  1.100          H  
ATOM   4675 1HB  ALA B 305       0.575 -15.463   7.008  1.00  1.470          H  
ATOM   4676 2HB  ALA B 305       0.050 -15.065   5.372  1.00  1.470          H  
ATOM   4677 3HB  ALA B 305       0.898 -16.578   5.672  1.00  1.470          H  
ATOM   4678  N   GLN B 306       3.762 -16.618   5.957  1.00  0.780          N  
ATOM   4679  CA  GLN B 306       4.819 -17.359   6.597  1.00  0.840          C  
ATOM   4680  C   GLN B 306       6.206 -16.802   6.259  1.00  0.960          C  
ATOM   4681  O   GLN B 306       6.986 -16.517   7.165  1.00  1.070          O  
ATOM   4682  CB  GLN B 306       4.715 -18.801   6.159  1.00  1.150          C  
ATOM   4683  CG  GLN B 306       3.487 -19.512   6.627  1.00  1.150          C  
ATOM   4684  CD  GLN B 306       3.502 -19.846   8.082  1.00  1.150          C  
ATOM   4685  OE1 GLN B 306       4.308 -20.662   8.529  1.00  1.150          O  
ATOM   4686  NE2 GLN B 306       2.627 -19.235   8.831  1.00  1.150          N  
ATOM   4687  H   GLN B 306       3.341 -16.954   5.082  1.00  0.940          H  
ATOM   4688  HA  GLN B 306       4.683 -17.295   7.675  1.00  1.010          H  
ATOM   4689 1HB  GLN B 306       4.698 -18.819   5.082  1.00  1.380          H  
ATOM   4690 2HB  GLN B 306       5.585 -19.344   6.510  1.00  1.380          H  
ATOM   4691 1HG  GLN B 306       2.615 -18.892   6.418  1.00  1.380          H  
ATOM   4692 2HG  GLN B 306       3.419 -20.441   6.078  1.00  1.380          H  
ATOM   4693 1HE2 GLN B 306       2.599 -19.437   9.826  1.00  1.380          H  
ATOM   4694 2HE2 GLN B 306       1.998 -18.583   8.397  1.00  1.380          H  
ATOM   4695  N   ALA B 307       6.500 -16.563   4.968  1.00  1.010          N  
ATOM   4696  CA  ALA B 307       7.827 -16.102   4.545  1.00  1.220          C  
ATOM   4697  C   ALA B 307       8.227 -14.765   5.183  1.00  1.370          C  
ATOM   4698  O   ALA B 307       9.408 -14.537   5.454  1.00  1.620          O  
ATOM   4699  CB  ALA B 307       7.906 -15.996   3.034  1.00  1.620          C  
ATOM   4700  H   ALA B 307       5.823 -16.791   4.238  1.00  1.210          H  
ATOM   4701  HA  ALA B 307       8.543 -16.852   4.868  1.00  1.460          H  
ATOM   4702 1HB  ALA B 307       8.913 -15.713   2.739  1.00  1.950          H  
ATOM   4703 2HB  ALA B 307       7.659 -16.961   2.591  1.00  1.950          H  
ATOM   4704 3HB  ALA B 307       7.220 -15.256   2.689  1.00  1.950          H  
ATOM   4705  N   ASN B 308       7.280 -13.865   5.452  1.00  1.290          N  
ATOM   4706  CA  ASN B 308       7.618 -12.582   6.072  1.00  1.480          C  
ATOM   4707  C   ASN B 308       8.273 -12.798   7.453  1.00  1.650          C  
ATOM   4708  O   ASN B 308       9.123 -12.012   7.894  1.00  1.940          O  
ATOM   4709  CB  ASN B 308       6.377 -11.726   6.187  1.00  2.000          C  
ATOM   4710  CG  ASN B 308       6.669 -10.287   6.480  1.00  2.000          C  
ATOM   4711  OD1 ASN B 308       7.354  -9.637   5.672  1.00  2.000          O  
ATOM   4712  ND2 ASN B 308       6.173  -9.780   7.580  1.00  2.000          N  
ATOM   4713  H   ASN B 308       6.304 -14.041   5.197  1.00  1.550          H  
ATOM   4714  HA  ASN B 308       8.341 -12.071   5.437  1.00  1.780          H  
ATOM   4715 1HB  ASN B 308       5.847 -11.796   5.263  1.00  2.400          H  
ATOM   4716 2HB  ASN B 308       5.725 -12.130   6.965  1.00  2.400          H  
ATOM   4717 1HD2 ASN B 308       6.340  -8.824   7.816  1.00  2.400          H  
ATOM   4718 2HD2 ASN B 308       5.622 -10.353   8.189  1.00  2.400          H  
ATOM   4719  N   ASP B 309       7.887 -13.890   8.121  1.00  1.640          N  
ATOM   4720  CA  ASP B 309       8.386 -14.285   9.420  1.00  1.960          C  
ATOM   4721  C   ASP B 309       9.269 -15.503   9.240  1.00  2.060          C  
ATOM   4722  O   ASP B 309       9.490 -16.278  10.184  1.00  2.310          O  
ATOM   4723  CB  ASP B 309       7.272 -14.549  10.430  1.00  2.620          C  
ATOM   4724  CG  ASP B 309       6.602 -13.260  10.930  1.00  2.620          C  
ATOM   4725  OD1 ASP B 309       7.296 -12.305  11.151  1.00  2.620          O  
ATOM   4726  OD2 ASP B 309       5.400 -13.244  11.108  1.00  2.620          O  
ATOM   4727  H   ASP B 309       7.218 -14.538   7.700  1.00  1.970          H  
ATOM   4728  HA  ASP B 309       8.978 -13.471   9.811  1.00  2.350          H  
ATOM   4729 1HB  ASP B 309       6.515 -15.187   9.961  1.00  3.140          H  
ATOM   4730 2HB  ASP B 309       7.675 -15.091  11.286  1.00  3.140          H  
ATOM   4731  N   GLY B 310       9.800 -15.617   8.025  1.00  2.310          N  
ATOM   4732  CA  GLY B 310      10.651 -16.656   7.524  1.00  2.980          C  
ATOM   4733  C   GLY B 310      12.060 -16.432   8.029  1.00  3.320          C  
ATOM   4734  O   GLY B 310      12.265 -16.459   9.225  1.00  3.640          O  
ATOM   4735  H   GLY B 310       9.572 -14.907   7.332  1.00  2.770          H  
ATOM   4736 1HA  GLY B 310      10.245 -17.602   7.833  1.00  3.580          H  
ATOM   4737 2HA  GLY B 310      10.640 -16.626   6.437  1.00  3.580          H  
ATOM   4738  N   LYS B 311      13.041 -16.316   7.153  1.00  3.770          N  
ATOM   4739  CA  LYS B 311      14.423 -16.080   7.563  1.00  4.490          C  
ATOM   4740  C   LYS B 311      14.960 -14.947   6.703  1.00  5.170          C  
ATOM   4741  O   LYS B 311      14.580 -14.877   5.541  1.00  5.600          O  
ATOM   4742  CB  LYS B 311      15.277 -17.347   7.395  1.00  6.000          C  
ATOM   4743  CG  LYS B 311      14.921 -18.501   8.348  1.00  6.000          C  
ATOM   4744  CD  LYS B 311      15.750 -19.781   8.056  1.00  6.000          C  
ATOM   4745  CE  LYS B 311      15.441 -20.913   9.073  1.00  6.000          C  
ATOM   4746  NZ  LYS B 311      16.105 -22.250   8.694  1.00  6.000          N  
ATOM   4747  H   LYS B 311      12.825 -16.310   6.167  1.00  4.520          H  
ATOM   4748  HA  LYS B 311      14.414 -15.785   8.607  1.00  5.390          H  
ATOM   4749 1HB  LYS B 311      15.165 -17.717   6.374  1.00  7.200          H  
ATOM   4750 2HB  LYS B 311      16.330 -17.100   7.535  1.00  7.200          H  
ATOM   4751 1HG  LYS B 311      15.098 -18.186   9.377  1.00  7.200          H  
ATOM   4752 2HG  LYS B 311      13.881 -18.738   8.248  1.00  7.200          H  
ATOM   4753 1HD  LYS B 311      15.515 -20.150   7.052  1.00  7.200          H  
ATOM   4754 2HD  LYS B 311      16.814 -19.552   8.100  1.00  7.200          H  
ATOM   4755 1HE  LYS B 311      15.826 -20.604  10.041  1.00  7.200          H  
ATOM   4756 2HE  LYS B 311      14.370 -21.049   9.161  1.00  7.200          H  
ATOM   4757 1HZ  LYS B 311      15.900 -22.926   9.400  1.00  7.200          H  
ATOM   4758 2HZ  LYS B 311      15.771 -22.636   7.761  1.00  7.200          H  
ATOM   4759 3HZ  LYS B 311      17.126 -22.111   8.640  1.00  7.200          H  
ATOM   4760  N   GLU B 312      15.846 -14.070   7.201  1.00  5.650          N  
ATOM   4761  CA  GLU B 312      16.454 -14.022   8.536  1.00  6.200          C  
ATOM   4762  C   GLU B 312      15.778 -12.846   9.292  1.00  6.150          C  
ATOM   4763  O   GLU B 312      14.968 -12.153   8.681  1.00  6.360          O  
ATOM   4764  CB  GLU B 312      17.978 -13.863   8.349  1.00  8.460          C  
ATOM   4765  CG  GLU B 312      18.436 -12.514   7.827  1.00  8.460          C  
ATOM   4766  CD  GLU B 312      19.932 -12.438   7.658  1.00  8.460          C  
ATOM   4767  OE1 GLU B 312      20.638 -12.928   8.509  1.00  8.460          O  
ATOM   4768  OE2 GLU B 312      20.378 -11.900   6.658  1.00  8.460          O  
ATOM   4769  H   GLU B 312      16.125 -13.329   6.574  1.00  6.780          H  
ATOM   4770  HA  GLU B 312      16.276 -14.950   9.071  1.00  7.440          H  
ATOM   4771 1HB  GLU B 312      18.549 -14.158   9.204  1.00 10.150          H  
ATOM   4772 2HB  GLU B 312      18.269 -14.564   7.566  1.00 10.150          H  
ATOM   4773 1HG  GLU B 312      17.962 -12.324   6.866  1.00 10.150          H  
ATOM   4774 2HG  GLU B 312      18.117 -11.730   8.517  1.00 10.150          H  
ATOM   4775  N   PRO B 313      16.118 -12.547  10.568  1.00  6.240          N  
ATOM   4776  CA  PRO B 313      15.550 -11.490  11.408  1.00  6.540          C  
ATOM   4777  C   PRO B 313      15.593 -10.130  10.728  1.00  6.720          C  
ATOM   4778  O   PRO B 313      16.478  -9.855   9.917  1.00  7.310          O  
ATOM   4779  CB  PRO B 313      16.418 -11.547  12.657  1.00  9.810          C  
ATOM   4780  CG  PRO B 313      16.888 -12.965  12.704  1.00  9.810          C  
ATOM   4781  CD  PRO B 313      17.127 -13.338  11.276  1.00  9.810          C  
ATOM   4782  HA  PRO B 313      14.524 -11.759  11.683  1.00  7.850          H  
ATOM   4783 1HB  PRO B 313      17.241 -10.817  12.578  1.00 11.770          H  
ATOM   4784 2HB  PRO B 313      15.828 -11.264  13.536  1.00 11.770          H  
ATOM   4785 1HG  PRO B 313      17.787 -13.051  13.329  1.00 11.770          H  
ATOM   4786 2HG  PRO B 313      16.100 -13.588  13.164  1.00 11.770          H  
ATOM   4787 1HD  PRO B 313      18.137 -13.005  11.004  1.00 11.770          H  
ATOM   4788 2HD  PRO B 313      16.969 -14.413  11.149  1.00 11.770          H  
ATOM   4789  N   PHE B 314      14.625  -9.278  11.062  1.00  6.510          N  
ATOM   4790  CA  PHE B 314      14.464  -7.979  10.433  1.00  7.060          C  
ATOM   4791  C   PHE B 314      15.717  -7.105  10.423  1.00  7.270          C  
ATOM   4792  O   PHE B 314      16.511  -7.039  11.384  1.00  7.510          O  
ATOM   4793  CB  PHE B 314      13.314  -7.179  11.069  1.00  9.660          C  
ATOM   4794  CG  PHE B 314      11.871  -7.601  10.789  1.00  9.660          C  
ATOM   4795  CD1 PHE B 314      11.498  -8.580   9.875  1.00  9.660          C  
ATOM   4796  CD2 PHE B 314      10.860  -6.932  11.451  1.00  9.660          C  
ATOM   4797  CE1 PHE B 314      10.155  -8.851   9.651  1.00  9.660          C  
ATOM   4798  CE2 PHE B 314       9.534  -7.212  11.226  1.00  9.660          C  
ATOM   4799  CZ  PHE B 314       9.184  -8.169  10.323  1.00  9.660          C  
ATOM   4800  H   PHE B 314      13.956  -9.565  11.759  1.00  7.810          H  
ATOM   4801  HA  PHE B 314      14.205  -8.152   9.389  1.00  8.470          H  
ATOM   4802 1HB  PHE B 314      13.423  -7.209  12.107  1.00 11.600          H  
ATOM   4803 2HB  PHE B 314      13.405  -6.133  10.769  1.00 11.600          H  
ATOM   4804  HD1 PHE B 314      12.243  -9.148   9.318  1.00 11.600          H  
ATOM   4805  HD2 PHE B 314      11.125  -6.162  12.170  1.00 11.600          H  
ATOM   4806  HE1 PHE B 314       9.867  -9.625   8.928  1.00 11.600          H  
ATOM   4807  HE2 PHE B 314       8.765  -6.666  11.767  1.00 11.600          H  
ATOM   4808  HZ  PHE B 314       8.137  -8.398  10.136  1.00 11.600          H  
ATOM   4809  N   ILE B 315      15.764  -6.345   9.330  1.00  7.480          N  
ATOM   4810  CA  ILE B 315      16.769  -5.397   8.851  1.00  8.010          C  
ATOM   4811  C   ILE B 315      17.271  -4.370   9.858  1.00  8.340          C  
ATOM   4812  O   ILE B 315      18.364  -3.830   9.692  1.00  8.890          O  
ATOM   4813  CB  ILE B 315      16.168  -4.697   7.599  1.00 11.000          C  
ATOM   4814  CG1 ILE B 315      17.239  -3.907   6.829  1.00 11.000          C  
ATOM   4815  CG2 ILE B 315      14.934  -3.831   7.983  1.00 11.000          C  
ATOM   4816  CD1 ILE B 315      16.794  -3.466   5.419  1.00 11.000          C  
ATOM   4817  H   ILE B 315      15.004  -6.516   8.693  1.00  8.980          H  
ATOM   4818  HA  ILE B 315      17.628  -5.980   8.524  1.00  9.610          H  
ATOM   4819  HB  ILE B 315      15.837  -5.459   6.922  1.00 13.200          H  
ATOM   4820 1HG1 ILE B 315      17.499  -3.012   7.397  1.00 13.200          H  
ATOM   4821 2HG1 ILE B 315      18.130  -4.527   6.733  1.00 13.200          H  
ATOM   4822 1HG2 ILE B 315      14.501  -3.399   7.096  1.00 13.200          H  
ATOM   4823 2HG2 ILE B 315      14.175  -4.440   8.476  1.00 13.200          H  
ATOM   4824 3HG2 ILE B 315      15.238  -3.030   8.647  1.00 13.200          H  
ATOM   4825 1HD1 ILE B 315      17.606  -2.920   4.939  1.00 13.200          H  
ATOM   4826 2HD1 ILE B 315      16.546  -4.343   4.816  1.00 13.200          H  
ATOM   4827 3HD1 ILE B 315      15.930  -2.822   5.477  1.00 13.200          H  
ATOM   4828  N   LEU B 316      16.500  -4.089  10.889  1.00  8.230          N  
ATOM   4829  CA  LEU B 316      16.925  -3.113  11.877  1.00  8.730          C  
ATOM   4830  C   LEU B 316      17.786  -3.717  12.995  1.00  9.180          C  
ATOM   4831  O   LEU B 316      18.199  -2.998  13.907  1.00  9.770          O  
ATOM   4832  CB  LEU B 316      15.718  -2.389  12.481  1.00 12.020          C  
ATOM   4833  CG  LEU B 316      14.854  -1.524  11.508  1.00 12.020          C  
ATOM   4834  CD1 LEU B 316      13.672  -0.974  12.276  1.00 12.020          C  
ATOM   4835  CD2 LEU B 316      15.695  -0.381  10.907  1.00 12.020          C  
ATOM   4836  H   LEU B 316      15.618  -4.574  10.974  1.00  9.880          H  
ATOM   4837  HA  LEU B 316      17.551  -2.382  11.373  1.00 10.480          H  
ATOM   4838 1HB  LEU B 316      15.066  -3.137  12.927  1.00 14.430          H  
ATOM   4839 2HB  LEU B 316      16.075  -1.734  13.277  1.00 14.430          H  
ATOM   4840  HG  LEU B 316      14.465  -2.143  10.704  1.00 14.430          H  
ATOM   4841 1HD1 LEU B 316      13.053  -0.381  11.616  1.00 14.430          H  
ATOM   4842 2HD1 LEU B 316      13.087  -1.797  12.678  1.00 14.430          H  
ATOM   4843 3HD1 LEU B 316      14.026  -0.350  13.092  1.00 14.430          H  
ATOM   4844 1HD2 LEU B 316      15.084   0.213  10.256  1.00 14.430          H  
ATOM   4845 2HD2 LEU B 316      16.078   0.248  11.707  1.00 14.430          H  
ATOM   4846 3HD2 LEU B 316      16.523  -0.776  10.330  1.00 14.430          H  
ATOM   4847  N   GLY B 317      18.074  -5.025  12.931  1.00  9.150          N  
ATOM   4848  CA  GLY B 317      18.893  -5.654  13.972  1.00  9.810          C  
ATOM   4849  C   GLY B 317      18.048  -6.400  14.995  1.00  9.820          C  
ATOM   4850  O   GLY B 317      18.339  -6.392  16.193  1.00 10.080          O  
ATOM   4851  H   GLY B 317      17.700  -5.592  12.167  1.00 10.980          H  
ATOM   4852 1HA  GLY B 317      19.591  -6.350  13.504  1.00 11.770          H  
ATOM   4853 2HA  GLY B 317      19.492  -4.897  14.475  1.00 11.770          H  
ATOM   4854  N   ASN B 318      16.977  -7.005  14.509  1.00  9.750          N  
ATOM   4855  CA  ASN B 318      16.035  -7.737  15.326  1.00 10.030          C  
ATOM   4856  C   ASN B 318      16.403  -9.189  15.610  1.00  9.970          C  
ATOM   4857  O   ASN B 318      17.447  -9.678  15.168  1.00 10.470          O  
ATOM   4858  CB  ASN B 318      14.694  -7.560  14.718  1.00 13.930          C  
ATOM   4859  CG  ASN B 318      14.102  -6.196  15.098  1.00 13.930          C  
ATOM   4860  OD1 ASN B 318      14.155  -5.841  16.282  1.00 13.930          O  
ATOM   4861  ND2 ASN B 318      13.557  -5.444  14.181  1.00 13.930          N  
ATOM   4862  H   ASN B 318      16.830  -6.980  13.499  1.00 11.700          H  
ATOM   4863  HA  ASN B 318      16.002  -7.250  16.302  1.00 12.040          H  
ATOM   4864 1HB  ASN B 318      14.836  -7.605  13.658  1.00 16.720          H  
ATOM   4865 2HB  ASN B 318      14.081  -8.353  14.980  1.00 16.720          H  
ATOM   4866 1HD2 ASN B 318      13.158  -4.564  14.446  1.00 16.720          H  
ATOM   4867 2HD2 ASN B 318      13.528  -5.731  13.232  1.00 16.720          H  
ATOM   4868  N   TYR B 319      15.544  -9.884  16.372  1.00  9.570          N  
ATOM   4869  CA  TYR B 319      15.835 -11.252  16.788  1.00  9.720          C  
ATOM   4870  C   TYR B 319      14.664 -12.266  16.726  1.00  9.840          C  
ATOM   4871  O   TYR B 319      13.496 -11.900  16.978  1.00  9.770          O  
ATOM   4872  CB  TYR B 319      16.324 -11.142  18.234  1.00 13.550          C  
ATOM   4873  CG  TYR B 319      15.252 -10.527  19.133  1.00 13.550          C  
ATOM   4874  CD1 TYR B 319      14.348 -11.327  19.817  1.00 13.550          C  
ATOM   4875  CD2 TYR B 319      15.165  -9.139  19.243  1.00 13.550          C  
ATOM   4876  CE1 TYR B 319      13.375 -10.747  20.601  1.00 13.550          C  
ATOM   4877  CE2 TYR B 319      14.198  -8.567  20.024  1.00 13.550          C  
ATOM   4878  CZ  TYR B 319      13.306  -9.353  20.700  1.00 13.550          C  
ATOM   4879  OH  TYR B 319      12.341  -8.767  21.491  1.00 13.550          O  
ATOM   4880  H   TYR B 319      14.702  -9.434  16.694  1.00 11.480          H  
ATOM   4881  HA  TYR B 319      16.651 -11.573  16.164  1.00 11.660          H  
ATOM   4882 1HB  TYR B 319      16.582 -12.120  18.630  1.00 16.260          H  
ATOM   4883 2HB  TYR B 319      17.213 -10.512  18.280  1.00 16.260          H  
ATOM   4884  HD1 TYR B 319      14.404 -12.412  19.734  1.00 16.260          H  
ATOM   4885  HD2 TYR B 319      15.871  -8.502  18.707  1.00 16.260          H  
ATOM   4886  HE1 TYR B 319      12.673 -11.373  21.141  1.00 16.260          H  
ATOM   4887  HE2 TYR B 319      14.138  -7.479  20.106  1.00 16.260          H  
ATOM   4888  HH  TYR B 319      11.704  -9.430  21.778  1.00 16.260          H  
ATOM   4889  N   PRO B 320      14.971 -13.570  16.527  1.00 10.270          N  
ATOM   4890  CA  PRO B 320      14.017 -14.646  16.492  1.00 10.630          C  
ATOM   4891  C   PRO B 320      13.189 -14.712  17.738  1.00 10.710          C  
ATOM   4892  O   PRO B 320      13.715 -14.667  18.851  1.00 10.860          O  
ATOM   4893  CB  PRO B 320      14.910 -15.892  16.443  1.00 15.950          C  
ATOM   4894  CG  PRO B 320      16.178 -15.439  15.808  1.00 15.950          C  
ATOM   4895  CD  PRO B 320      16.376 -14.034  16.330  1.00 15.950          C  
ATOM   4896  HA  PRO B 320      13.387 -14.565  15.592  1.00 12.760          H  
ATOM   4897 1HB  PRO B 320      15.062 -16.284  17.463  1.00 19.130          H  
ATOM   4898 2HB  PRO B 320      14.419 -16.688  15.893  1.00 19.130          H  
ATOM   4899 1HG  PRO B 320      16.998 -16.126  16.072  1.00 19.130          H  
ATOM   4900 2HG  PRO B 320      16.076 -15.473  14.711  1.00 19.130          H  
ATOM   4901 1HD  PRO B 320      16.923 -14.048  17.280  1.00 19.130          H  
ATOM   4902 2HD  PRO B 320      16.908 -13.504  15.547  1.00 19.130          H  
ATOM   4903  N   GLY B 321      11.903 -14.884  17.551  1.00 10.850          N  
ATOM   4904  CA  GLY B 321      10.985 -15.038  18.665  1.00 11.150          C  
ATOM   4905  C   GLY B 321      10.047 -13.868  18.728  1.00 10.690          C  
ATOM   4906  O   GLY B 321       8.928 -13.974  19.229  1.00 11.100          O  
ATOM   4907  H   GLY B 321      11.548 -14.842  16.591  1.00 13.020          H  
ATOM   4908 1HA  GLY B 321      10.422 -15.958  18.528  1.00 13.380          H  
ATOM   4909 2HA  GLY B 321      11.541 -15.121  19.597  1.00 13.380          H  
ATOM   4910  N   THR B 322      10.487 -12.727  18.215  1.00 10.020          N  
ATOM   4911  CA  THR B 322       9.608 -11.583  18.166  1.00  9.700          C  
ATOM   4912  C   THR B 322       9.572 -11.259  16.712  1.00  8.580          C  
ATOM   4913  O   THR B 322       8.602 -10.708  16.190  1.00  8.530          O  
ATOM   4914  CB  THR B 322      10.079 -10.423  19.053  1.00 13.710          C  
ATOM   4915  OG1 THR B 322      10.124 -10.868  20.417  1.00 13.710          O  
ATOM   4916  CG2 THR B 322       9.122  -9.261  18.941  1.00 13.710          C  
ATOM   4917  H   THR B 322      11.417 -12.643  17.778  1.00 12.020          H  
ATOM   4918  HA  THR B 322       8.604 -11.865  18.476  1.00 11.640          H  
ATOM   4919  HB  THR B 322      11.069 -10.119  18.755  1.00 16.450          H  
ATOM   4920  HG1 THR B 322      10.836 -11.499  20.509  1.00 16.450          H  
ATOM   4921 1HG2 THR B 322       9.461  -8.448  19.578  1.00 16.450          H  
ATOM   4922 2HG2 THR B 322       9.072  -8.911  17.914  1.00 16.450          H  
ATOM   4923 3HG2 THR B 322       8.131  -9.584  19.259  1.00 16.450          H  
ATOM   4924  N   TYR B 323      10.645 -11.678  16.047  1.00  7.890          N  
ATOM   4925  CA  TYR B 323      10.811 -11.415  14.641  1.00  6.860          C  
ATOM   4926  C   TYR B 323      11.114 -12.703  13.864  1.00  6.240          C  
ATOM   4927  O   TYR B 323      11.259 -13.787  14.440  1.00  6.370          O  
ATOM   4928  CB  TYR B 323      11.887 -10.356  14.460  1.00 10.020          C  
ATOM   4929  CG  TYR B 323      11.539  -9.085  15.214  1.00 10.020          C  
ATOM   4930  CD1 TYR B 323      12.028  -8.859  16.500  1.00 10.020          C  
ATOM   4931  CD2 TYR B 323      10.725  -8.170  14.633  1.00 10.020          C  
ATOM   4932  CE1 TYR B 323      11.708  -7.709  17.164  1.00 10.020          C  
ATOM   4933  CE2 TYR B 323      10.395  -7.015  15.292  1.00 10.020          C  
ATOM   4934  CZ  TYR B 323      10.887  -6.779  16.554  1.00 10.020          C  
ATOM   4935  OH  TYR B 323      10.565  -5.615  17.205  1.00 10.020          O  
ATOM   4936  H   TYR B 323      11.426 -12.098  16.563  1.00  9.470          H  
ATOM   4937  HA  TYR B 323       9.877 -11.014  14.248  1.00  8.230          H  
ATOM   4938 1HB  TYR B 323      12.844 -10.729  14.816  1.00 12.020          H  
ATOM   4939 2HB  TYR B 323      11.997 -10.108  13.404  1.00 12.020          H  
ATOM   4940  HD1 TYR B 323      12.669  -9.591  16.977  1.00 12.020          H  
ATOM   4941  HD2 TYR B 323      10.336  -8.366  13.648  1.00 12.020          H  
ATOM   4942  HE1 TYR B 323      12.099  -7.528  18.165  1.00 12.020          H  
ATOM   4943  HE2 TYR B 323       9.742  -6.287  14.816  1.00 12.020          H  
ATOM   4944  HH  TYR B 323      10.967  -5.618  18.078  1.00 12.020          H  
ATOM   4945  N   THR B 324      11.205 -12.542  12.550  1.00  5.910          N  
ATOM   4946  CA  THR B 324      11.420 -13.537  11.498  1.00  5.620          C  
ATOM   4947  C   THR B 324      12.460 -14.652  11.754  1.00  4.940          C  
ATOM   4948  O   THR B 324      13.631 -14.367  12.019  1.00  4.870          O  
ATOM   4949  CB  THR B 324      11.870 -12.666  10.281  1.00  7.980          C  
ATOM   4950  OG1 THR B 324      10.873 -11.690   9.969  1.00  7.980          O  
ATOM   4951  CG2 THR B 324      12.251 -13.353   9.087  1.00  7.980          C  
ATOM   4952  H   THR B 324      11.066 -11.603  12.192  1.00  7.090          H  
ATOM   4953  HA  THR B 324      10.471 -14.019  11.317  1.00  6.740          H  
ATOM   4954  HB  THR B 324      12.731 -12.136  10.591  1.00  9.580          H  
ATOM   4955  HG1 THR B 324      10.196 -12.023   9.307  1.00  9.580          H  
ATOM   4956 1HG2 THR B 324      12.579 -12.635   8.344  1.00  9.580          H  
ATOM   4957 2HG2 THR B 324      13.049 -14.034   9.303  1.00  9.580          H  
ATOM   4958 3HG2 THR B 324      11.433 -13.854   8.717  1.00  9.580          H  
ATOM   4959  N   HIS B 325      11.986 -15.928  11.749  1.00  4.830          N  
ATOM   4960  CA  HIS B 325      12.852 -17.120  11.914  1.00  4.500          C  
ATOM   4961  C   HIS B 325      12.200 -18.467  11.455  1.00  3.470          C  
ATOM   4962  O   HIS B 325      12.646 -19.535  11.898  1.00  3.480          O  
ATOM   4963  CB  HIS B 325      13.272 -17.304  13.366  1.00  6.430          C  
ATOM   4964  CG  HIS B 325      12.166 -17.734  14.279  1.00  6.430          C  
ATOM   4965  ND1 HIS B 325      11.877 -19.062  14.486  1.00  6.430          N  
ATOM   4966  CD2 HIS B 325      11.282 -17.043  15.013  1.00  6.430          C  
ATOM   4967  CE1 HIS B 325      10.869 -19.162  15.333  1.00  6.430          C  
ATOM   4968  NE2 HIS B 325      10.488 -17.947  15.673  1.00  6.430          N  
ATOM   4969  H   HIS B 325      11.007 -16.061  11.507  1.00  5.800          H  
ATOM   4970  HA  HIS B 325      13.751 -16.979  11.316  1.00  5.400          H  
ATOM   4971 1HB  HIS B 325      14.075 -18.033  13.424  1.00  7.720          H  
ATOM   4972 2HB  HIS B 325      13.661 -16.358  13.729  1.00  7.720          H  
ATOM   4973  HD1 HIS B 325      12.114 -19.781  13.805  1.00  7.720          H  
ATOM   4974  HD2 HIS B 325      11.115 -16.004  15.151  1.00  7.720          H  
ATOM   4975  HE1 HIS B 325      10.491 -20.139  15.630  1.00  7.720          H  
ATOM   4976  N   GLY B 326      11.120 -18.434  10.658  1.00  3.040          N  
ATOM   4977  CA  GLY B 326      10.321 -19.639  10.324  1.00  2.490          C  
ATOM   4978  C   GLY B 326      10.348 -20.215   8.893  1.00  2.040          C  
ATOM   4979  O   GLY B 326       9.428 -20.967   8.522  1.00  2.120          O  
ATOM   4980  H   GLY B 326      10.830 -17.539  10.280  1.00  3.650          H  
ATOM   4981 1HA  GLY B 326      10.617 -20.435  11.007  1.00  2.990          H  
ATOM   4982 2HA  GLY B 326       9.286 -19.414  10.581  1.00  2.990          H  
ATOM   4983  N   TYR B 327      11.324 -19.828   8.092  1.00  1.910          N  
ATOM   4984  CA  TYR B 327      11.427 -20.274   6.699  1.00  1.840          C  
ATOM   4985  C   TYR B 327      12.017 -21.656   6.729  1.00  1.450          C  
ATOM   4986  O   TYR B 327      13.147 -21.677   7.200  1.00  1.750          O  
ATOM   4987  CB  TYR B 327      12.239 -19.368   5.768  1.00  2.600          C  
ATOM   4988  CG  TYR B 327      11.888 -19.595   4.306  1.00  2.600          C  
ATOM   4989  CD1 TYR B 327      10.670 -19.110   3.866  1.00  2.600          C  
ATOM   4990  CD2 TYR B 327      12.726 -20.258   3.419  1.00  2.600          C  
ATOM   4991  CE1 TYR B 327      10.278 -19.296   2.574  1.00  2.600          C  
ATOM   4992  CE2 TYR B 327      12.318 -20.447   2.104  1.00  2.600          C  
ATOM   4993  CZ  TYR B 327      11.091 -19.967   1.694  1.00  2.600          C  
ATOM   4994  OH  TYR B 327      10.652 -20.158   0.410  1.00  2.600          O  
ATOM   4995  H   TYR B 327      12.017 -19.218   8.500  1.00  2.290          H  
ATOM   4996  HA  TYR B 327      10.430 -20.364   6.276  1.00  2.210          H  
ATOM   4997 1HB  TYR B 327      12.055 -18.377   5.977  1.00  3.120          H  
ATOM   4998 2HB  TYR B 327      13.300 -19.550   5.892  1.00  3.120          H  
ATOM   4999  HD1 TYR B 327      10.018 -18.589   4.557  1.00  3.120          H  
ATOM   5000  HD2 TYR B 327      13.698 -20.641   3.754  1.00  3.120          H  
ATOM   5001  HE1 TYR B 327       9.317 -18.916   2.243  1.00  3.120          H  
ATOM   5002  HE2 TYR B 327      12.965 -20.973   1.404  1.00  3.120          H  
ATOM   5003  HH  TYR B 327      11.285 -20.703  -0.065  1.00  3.120          H  
ATOM   5004  N   ASP B 328      11.715 -22.354   5.625  1.00  1.270          N  
ATOM   5005  CA  ASP B 328      11.600 -23.804   5.629  1.00  1.520          C  
ATOM   5006  C   ASP B 328      10.362 -24.239   6.417  1.00  1.330          C  
ATOM   5007  O   ASP B 328      10.249 -25.401   6.815  1.00  1.620          O  
ATOM   5008  CB  ASP B 328      12.878 -24.372   6.228  1.00  2.030          C  
ATOM   5009  CG  ASP B 328      14.075 -23.727   5.562  1.00  2.030          C  
ATOM   5010  OD1 ASP B 328      13.913 -23.329   4.417  1.00  2.030          O  
ATOM   5011  OD2 ASP B 328      15.137 -23.596   6.176  1.00  2.030          O  
ATOM   5012  H   ASP B 328      12.320 -22.106   4.846  1.00  1.520          H  
ATOM   5013  HA  ASP B 328      11.504 -24.150   4.598  1.00  1.820          H  
ATOM   5014 1HB  ASP B 328      12.908 -24.220   7.311  1.00  2.430          H  
ATOM   5015 2HB  ASP B 328      12.919 -25.416   6.035  1.00  2.430          H  
ATOM   5016  N   GLY B 329       9.523 -23.198   6.710  1.00  1.000          N  
ATOM   5017  CA  GLY B 329       8.412 -23.915   7.368  1.00  0.930          C  
ATOM   5018  C   GLY B 329       7.082 -23.413   6.793  1.00  0.850          C  
ATOM   5019  O   GLY B 329       6.041 -23.533   7.437  1.00  0.840          O  
ATOM   5020  H   GLY B 329       8.822 -22.521   6.997  1.00  1.200          H  
ATOM   5021 1HA  GLY B 329       8.423 -24.990   7.246  1.00  1.120          H  
ATOM   5022 2HA  GLY B 329       8.443 -23.717   8.440  1.00  1.120          H  
ATOM   5023  N   VAL B 330       7.111 -22.838   5.584  1.00  0.890          N  
ATOM   5024  CA  VAL B 330       5.884 -22.262   5.002  1.00  0.940          C  
ATOM   5025  C   VAL B 330       4.804 -23.309   4.735  1.00  0.850          C  
ATOM   5026  O   VAL B 330       3.636 -23.159   5.152  1.00  1.080          O  
ATOM   5027  CB  VAL B 330       6.214 -21.557   3.656  1.00  1.300          C  
ATOM   5028  CG1 VAL B 330       4.918 -21.101   2.933  1.00  1.300          C  
ATOM   5029  CG2 VAL B 330       7.168 -20.373   3.892  1.00  1.300          C  
ATOM   5030  H   VAL B 330       7.995 -22.774   5.091  1.00  1.070          H  
ATOM   5031  HA  VAL B 330       5.494 -21.538   5.707  1.00  1.130          H  
ATOM   5032  HB  VAL B 330       6.700 -22.262   3.007  1.00  1.560          H  
ATOM   5033 1HG1 VAL B 330       5.195 -20.634   1.991  1.00  1.560          H  
ATOM   5034 2HG1 VAL B 330       4.264 -21.943   2.724  1.00  1.560          H  
ATOM   5035 3HG1 VAL B 330       4.375 -20.385   3.539  1.00  1.560          H  
ATOM   5036 1HG2 VAL B 330       7.396 -19.920   2.933  1.00  1.560          H  
ATOM   5037 2HG2 VAL B 330       6.729 -19.644   4.520  1.00  1.560          H  
ATOM   5038 3HG2 VAL B 330       8.086 -20.726   4.353  1.00  1.560          H  
ATOM   5039  N   PHE B 331       5.202 -24.378   4.055  1.00  0.660          N  
ATOM   5040  CA  PHE B 331       4.288 -25.454   3.744  1.00  0.600          C  
ATOM   5041  C   PHE B 331       3.927 -26.201   5.013  1.00  0.600          C  
ATOM   5042  O   PHE B 331       2.785 -26.635   5.174  1.00  0.630          O  
ATOM   5043  CB  PHE B 331       4.922 -26.394   2.739  1.00  0.860          C  
ATOM   5044  CG  PHE B 331       5.079 -25.892   1.342  1.00  0.860          C  
ATOM   5045  CD1 PHE B 331       4.278 -24.886   0.790  1.00  0.860          C  
ATOM   5046  CD2 PHE B 331       6.075 -26.437   0.560  1.00  0.860          C  
ATOM   5047  CE1 PHE B 331       4.493 -24.457  -0.481  1.00  0.860          C  
ATOM   5048  CE2 PHE B 331       6.284 -25.994  -0.717  1.00  0.860          C  
ATOM   5049  CZ  PHE B 331       5.497 -25.003  -1.231  1.00  0.860          C  
ATOM   5050  H   PHE B 331       6.167 -24.426   3.720  1.00  0.790          H  
ATOM   5051  HA  PHE B 331       3.366 -25.036   3.349  1.00  0.720          H  
ATOM   5052 1HB  PHE B 331       5.924 -26.586   3.097  1.00  1.040          H  
ATOM   5053 2HB  PHE B 331       4.380 -27.329   2.713  1.00  1.040          H  
ATOM   5054  HD1 PHE B 331       3.481 -24.423   1.352  1.00  1.040          H  
ATOM   5055  HD2 PHE B 331       6.708 -27.222   0.979  1.00  1.040          H  
ATOM   5056  HE1 PHE B 331       3.858 -23.667  -0.899  1.00  1.040          H  
ATOM   5057  HE2 PHE B 331       7.069 -26.412  -1.321  1.00  1.040          H  
ATOM   5058  HZ  PHE B 331       5.663 -24.645  -2.237  1.00  1.040          H  
ATOM   5059  N   VAL B 332       4.890 -26.328   5.929  1.00  0.630          N  
ATOM   5060  CA  VAL B 332       4.642 -27.033   7.172  1.00  0.660          C  
ATOM   5061  C   VAL B 332       3.573 -26.300   7.961  1.00  0.670          C  
ATOM   5062  O   VAL B 332       2.636 -26.925   8.453  1.00  0.710          O  
ATOM   5063  CB  VAL B 332       5.915 -27.157   8.022  1.00  0.910          C  
ATOM   5064  CG1 VAL B 332       5.570 -27.726   9.403  1.00  0.910          C  
ATOM   5065  CG2 VAL B 332       6.895 -28.060   7.320  1.00  0.910          C  
ATOM   5066  H   VAL B 332       5.805 -25.941   5.743  1.00  0.760          H  
ATOM   5067  HA  VAL B 332       4.293 -28.039   6.937  1.00  0.790          H  
ATOM   5068  HB  VAL B 332       6.355 -26.175   8.165  1.00  1.090          H  
ATOM   5069 1HG1 VAL B 332       6.475 -27.818   9.997  1.00  1.090          H  
ATOM   5070 2HG1 VAL B 332       4.875 -27.074   9.930  1.00  1.090          H  
ATOM   5071 3HG1 VAL B 332       5.116 -28.694   9.281  1.00  1.090          H  
ATOM   5072 1HG2 VAL B 332       7.791 -28.143   7.923  1.00  1.090          H  
ATOM   5073 2HG2 VAL B 332       6.451 -29.037   7.201  1.00  1.090          H  
ATOM   5074 3HG2 VAL B 332       7.152 -27.652   6.341  1.00  1.090          H  
ATOM   5075  N   GLY B 333       3.680 -24.973   8.058  1.00  0.680          N  
ATOM   5076  CA  GLY B 333       2.704 -24.187   8.781  1.00  0.720          C  
ATOM   5077  C   GLY B 333       1.290 -24.551   8.349  1.00  0.730          C  
ATOM   5078  O   GLY B 333       0.425 -24.807   9.178  1.00  0.890          O  
ATOM   5079  H   GLY B 333       4.483 -24.479   7.664  1.00  0.820          H  
ATOM   5080 1HA  GLY B 333       2.821 -24.357   9.853  1.00  0.860          H  
ATOM   5081 2HA  GLY B 333       2.895 -23.127   8.598  1.00  0.860          H  
ATOM   5082  N   GLN B 334       1.024 -24.562   7.041  1.00  0.680          N  
ATOM   5083  CA  GLN B 334      -0.338 -24.905   6.615  1.00  0.710          C  
ATOM   5084  C   GLN B 334      -0.662 -26.390   6.898  1.00  0.710          C  
ATOM   5085  O   GLN B 334      -1.786 -26.736   7.296  1.00  0.760          O  
ATOM   5086  CB  GLN B 334      -0.535 -24.575   5.143  1.00  0.980          C  
ATOM   5087  CG  GLN B 334      -1.975 -24.700   4.611  1.00  0.980          C  
ATOM   5088  CD  GLN B 334      -2.928 -23.701   5.276  1.00  0.980          C  
ATOM   5089  OE1 GLN B 334      -2.513 -22.803   6.001  1.00  0.980          O  
ATOM   5090  NE2 GLN B 334      -4.212 -23.845   5.009  1.00  0.980          N  
ATOM   5091  H   GLN B 334       1.768 -24.310   6.381  1.00  0.820          H  
ATOM   5092  HA  GLN B 334      -1.025 -24.304   7.203  1.00  0.850          H  
ATOM   5093 1HB  GLN B 334      -0.258 -23.563   4.976  1.00  1.180          H  
ATOM   5094 2HB  GLN B 334       0.146 -25.181   4.566  1.00  1.180          H  
ATOM   5095 1HG  GLN B 334      -1.974 -24.498   3.541  1.00  1.180          H  
ATOM   5096 2HG  GLN B 334      -2.346 -25.710   4.799  1.00  1.180          H  
ATOM   5097 1HE2 GLN B 334      -4.912 -23.208   5.430  1.00  1.180          H  
ATOM   5098 2HE2 GLN B 334      -4.515 -24.582   4.402  1.00  1.180          H  
ATOM   5099  N   MET B 335       0.329 -27.275   6.741  1.00  0.670          N  
ATOM   5100  CA  MET B 335       0.129 -28.689   7.044  1.00  0.660          C  
ATOM   5101  C   MET B 335      -0.185 -28.941   8.515  1.00  0.680          C  
ATOM   5102  O   MET B 335      -0.938 -29.865   8.850  1.00  0.680          O  
ATOM   5103  CB  MET B 335       1.318 -29.518   6.650  1.00  0.930          C  
ATOM   5104  CG  MET B 335       1.486 -29.747   5.207  1.00  0.930          C  
ATOM   5105  SD  MET B 335       2.872 -30.758   4.951  1.00  0.930          S  
ATOM   5106  CE  MET B 335       2.657 -31.286   3.295  1.00  0.930          C  
ATOM   5107  H   MET B 335       1.230 -26.965   6.360  1.00  0.800          H  
ATOM   5108  HA  MET B 335      -0.723 -29.032   6.462  1.00  0.790          H  
ATOM   5109 1HB  MET B 335       2.209 -29.017   6.994  1.00  1.110          H  
ATOM   5110 2HB  MET B 335       1.285 -30.456   7.155  1.00  1.110          H  
ATOM   5111 1HG  MET B 335       0.612 -30.221   4.784  1.00  1.110          H  
ATOM   5112 2HG  MET B 335       1.642 -28.802   4.701  1.00  1.110          H  
ATOM   5113 1HE  MET B 335       3.491 -31.916   3.033  1.00  1.110          H  
ATOM   5114 2HE  MET B 335       1.726 -31.840   3.191  1.00  1.110          H  
ATOM   5115 3HE  MET B 335       2.643 -30.429   2.645  1.00  1.110          H  
ATOM   5116  N   GLU B 336       0.316 -28.099   9.416  1.00  0.690          N  
ATOM   5117  CA  GLU B 336       0.033 -28.264  10.835  1.00  0.730          C  
ATOM   5118  C   GLU B 336      -1.466 -28.188  11.110  1.00  0.770          C  
ATOM   5119  O   GLU B 336      -1.925 -28.685  12.140  1.00  0.850          O  
ATOM   5120  CB  GLU B 336       0.781 -27.242  11.716  1.00  1.010          C  
ATOM   5121  CG  GLU B 336       2.304 -27.464  11.868  1.00  1.010          C  
ATOM   5122  CD  GLU B 336       2.982 -26.396  12.701  1.00  1.010          C  
ATOM   5123  OE1 GLU B 336       2.340 -25.425  13.017  1.00  1.010          O  
ATOM   5124  OE2 GLU B 336       4.133 -26.559  13.039  1.00  1.010          O  
ATOM   5125  H   GLU B 336       0.968 -27.365   9.111  1.00  0.830          H  
ATOM   5126  HA  GLU B 336       0.362 -29.253  11.130  1.00  0.880          H  
ATOM   5127 1HB  GLU B 336       0.640 -26.245  11.300  1.00  1.210          H  
ATOM   5128 2HB  GLU B 336       0.346 -27.240  12.713  1.00  1.210          H  
ATOM   5129 1HG  GLU B 336       2.462 -28.410  12.362  1.00  1.210          H  
ATOM   5130 2HG  GLU B 336       2.757 -27.518  10.890  1.00  1.210          H  
ATOM   5131  N   ASN B 337      -2.223 -27.541  10.216  1.00  0.780          N  
ATOM   5132  CA  ASN B 337      -3.651 -27.410  10.364  1.00  0.870          C  
ATOM   5133  C   ASN B 337      -4.395 -28.566   9.719  1.00  0.830          C  
ATOM   5134  O   ASN B 337      -5.330 -29.110  10.308  1.00  0.950          O  
ATOM   5135  CB  ASN B 337      -4.099 -26.130   9.712  1.00  1.180          C  
ATOM   5136  CG  ASN B 337      -3.679 -24.979  10.446  1.00  1.180          C  
ATOM   5137  OD1 ASN B 337      -3.631 -25.049  11.669  1.00  1.180          O  
ATOM   5138  ND2 ASN B 337      -3.345 -23.916   9.753  1.00  1.180          N  
ATOM   5139  H   ASN B 337      -1.802 -27.180   9.361  1.00  0.940          H  
ATOM   5140  HA  ASN B 337      -3.901 -27.402  11.425  1.00  1.040          H  
ATOM   5141 1HB  ASN B 337      -3.692 -26.065   8.711  1.00  1.420          H  
ATOM   5142 2HB  ASN B 337      -5.162 -26.135   9.618  1.00  1.420          H  
ATOM   5143 1HD2 ASN B 337      -3.039 -23.048  10.212  1.00  1.420          H  
ATOM   5144 2HD2 ASN B 337      -3.410 -23.930   8.754  1.00  1.420          H  
ATOM   5145  N   PHE B 338      -3.984 -28.957   8.508  1.00  0.730          N  
ATOM   5146  CA  PHE B 338      -4.780 -29.958   7.805  1.00  0.760          C  
ATOM   5147  C   PHE B 338      -4.228 -31.396   7.575  1.00  0.750          C  
ATOM   5148  O   PHE B 338      -4.984 -32.229   7.074  1.00  0.820          O  
ATOM   5149  CB  PHE B 338      -5.242 -29.347   6.490  1.00  1.050          C  
ATOM   5150  CG  PHE B 338      -6.111 -28.158   6.640  1.00  1.050          C  
ATOM   5151  CD1 PHE B 338      -5.616 -26.871   6.499  1.00  1.050          C  
ATOM   5152  CD2 PHE B 338      -7.457 -28.325   6.903  1.00  1.050          C  
ATOM   5153  CE1 PHE B 338      -6.465 -25.802   6.622  1.00  1.050          C  
ATOM   5154  CE2 PHE B 338      -8.281 -27.253   7.018  1.00  1.050          C  
ATOM   5155  CZ  PHE B 338      -7.778 -26.006   6.873  1.00  1.050          C  
ATOM   5156  H   PHE B 338      -3.196 -28.475   8.066  1.00  0.880          H  
ATOM   5157  HA  PHE B 338      -5.687 -30.092   8.390  1.00  0.910          H  
ATOM   5158 1HB  PHE B 338      -4.390 -29.074   5.879  1.00  1.260          H  
ATOM   5159 2HB  PHE B 338      -5.835 -30.066   5.978  1.00  1.260          H  
ATOM   5160  HD1 PHE B 338      -4.552 -26.714   6.291  1.00  1.260          H  
ATOM   5161  HD2 PHE B 338      -7.856 -29.333   7.014  1.00  1.260          H  
ATOM   5162  HE1 PHE B 338      -6.102 -24.786   6.523  1.00  1.260          H  
ATOM   5163  HE2 PHE B 338      -9.337 -27.392   7.221  1.00  1.260          H  
ATOM   5164  HZ  PHE B 338      -8.436 -25.166   6.961  1.00  1.260          H  
ATOM   5165  N   ILE B 339      -2.961 -31.705   7.902  1.00  0.710          N  
ATOM   5166  CA  ILE B 339      -2.449 -33.090   7.757  1.00  0.730          C  
ATOM   5167  C   ILE B 339      -2.913 -34.017   8.874  1.00  0.770          C  
ATOM   5168  O   ILE B 339      -2.804 -33.701  10.064  1.00  0.860          O  
ATOM   5169  CB  ILE B 339      -0.896 -33.184   7.634  1.00  1.010          C  
ATOM   5170  CG1 ILE B 339      -0.361 -32.538   6.327  1.00  1.010          C  
ATOM   5171  CG2 ILE B 339      -0.429 -34.640   7.748  1.00  1.010          C  
ATOM   5172  CD1 ILE B 339      -0.755 -33.230   4.992  1.00  1.010          C  
ATOM   5173  H   ILE B 339      -2.340 -30.988   8.284  1.00  0.850          H  
ATOM   5174  HA  ILE B 339      -2.865 -33.501   6.839  1.00  0.880          H  
ATOM   5175  HB  ILE B 339      -0.451 -32.617   8.450  1.00  1.220          H  
ATOM   5176 1HG1 ILE B 339      -0.739 -31.532   6.292  1.00  1.220          H  
ATOM   5177 2HG1 ILE B 339       0.722 -32.521   6.375  1.00  1.220          H  
ATOM   5178 1HG2 ILE B 339       0.630 -34.678   7.685  1.00  1.220          H  
ATOM   5179 2HG2 ILE B 339      -0.729 -35.073   8.690  1.00  1.220          H  
ATOM   5180 3HG2 ILE B 339      -0.861 -35.227   6.944  1.00  1.220          H  
ATOM   5181 1HD1 ILE B 339      -0.327 -32.684   4.163  1.00  1.220          H  
ATOM   5182 2HD1 ILE B 339      -0.375 -34.251   4.965  1.00  1.220          H  
ATOM   5183 3HD1 ILE B 339      -1.831 -33.263   4.877  1.00  1.220          H  
ATOM   5184  N   ASN B 340      -3.396 -35.185   8.471  1.00  0.770          N  
ATOM   5185  CA  ASN B 340      -3.879 -36.218   9.366  1.00  0.860          C  
ATOM   5186  C   ASN B 340      -3.289 -37.576   8.945  1.00  0.810          C  
ATOM   5187  O   ASN B 340      -2.967 -37.765   7.776  1.00  0.850          O  
ATOM   5188  CB  ASN B 340      -5.394 -36.236   9.318  1.00  1.170          C  
ATOM   5189  CG  ASN B 340      -5.995 -34.989   9.880  1.00  1.170          C  
ATOM   5190  OD1 ASN B 340      -6.024 -34.804  11.106  1.00  1.170          O  
ATOM   5191  ND2 ASN B 340      -6.476 -34.130   9.017  1.00  1.170          N  
ATOM   5192  H   ASN B 340      -3.436 -35.343   7.454  1.00  0.920          H  
ATOM   5193  HA  ASN B 340      -3.550 -35.968  10.366  1.00  1.030          H  
ATOM   5194 1HB  ASN B 340      -5.710 -36.327   8.276  1.00  1.400          H  
ATOM   5195 2HB  ASN B 340      -5.789 -37.093   9.849  1.00  1.400          H  
ATOM   5196 1HD2 ASN B 340      -6.878 -33.276   9.329  1.00  1.400          H  
ATOM   5197 2HD2 ASN B 340      -6.421 -34.323   8.032  1.00  1.400          H  
ATOM   5198  N   PRO B 341      -3.167 -38.565   9.835  1.00  0.770          N  
ATOM   5199  CA  PRO B 341      -2.637 -39.863   9.495  1.00  0.740          C  
ATOM   5200  C   PRO B 341      -3.380 -40.446   8.310  1.00  0.710          C  
ATOM   5201  O   PRO B 341      -4.610 -40.366   8.251  1.00  0.730          O  
ATOM   5202  CB  PRO B 341      -2.920 -40.676  10.764  1.00  1.110          C  
ATOM   5203  CG  PRO B 341      -2.917 -39.650  11.878  1.00  1.110          C  
ATOM   5204  CD  PRO B 341      -3.543 -38.407  11.261  1.00  1.110          C  
ATOM   5205  HA  PRO B 341      -1.566 -39.770   9.293  1.00  0.890          H  
ATOM   5206 1HB  PRO B 341      -3.873 -41.212  10.664  1.00  1.330          H  
ATOM   5207 2HB  PRO B 341      -2.135 -41.436  10.888  1.00  1.330          H  
ATOM   5208 1HG  PRO B 341      -3.488 -40.030  12.736  1.00  1.330          H  
ATOM   5209 2HG  PRO B 341      -1.889 -39.480  12.234  1.00  1.330          H  
ATOM   5210 1HD  PRO B 341      -4.630 -38.408  11.393  1.00  1.330          H  
ATOM   5211 2HD  PRO B 341      -3.059 -37.540  11.722  1.00  1.330          H  
ATOM   5212  N   GLY B 342      -2.647 -41.049   7.383  1.00  0.710          N  
ATOM   5213  CA  GLY B 342      -3.253 -41.668   6.207  1.00  0.710          C  
ATOM   5214  C   GLY B 342      -3.375 -40.798   4.943  1.00  0.670          C  
ATOM   5215  O   GLY B 342      -3.614 -41.341   3.861  1.00  0.680          O  
ATOM   5216  H   GLY B 342      -1.629 -41.101   7.509  1.00  0.850          H  
ATOM   5217 1HA  GLY B 342      -2.673 -42.556   5.960  1.00  0.850          H  
ATOM   5218 2HA  GLY B 342      -4.242 -42.029   6.480  1.00  0.850          H  
ATOM   5219  N   ASP B 343      -3.256 -39.471   5.046  1.00  0.640          N  
ATOM   5220  CA  ASP B 343      -3.386 -38.632   3.845  1.00  0.630          C  
ATOM   5221  C   ASP B 343      -2.069 -38.500   3.067  1.00  0.590          C  
ATOM   5222  O   ASP B 343      -1.074 -39.163   3.396  1.00  0.600          O  
ATOM   5223  CB  ASP B 343      -3.990 -37.273   4.230  1.00  0.890          C  
ATOM   5224  CG  ASP B 343      -3.146 -36.469   5.138  1.00  0.890          C  
ATOM   5225  OD1 ASP B 343      -1.997 -36.775   5.280  1.00  0.890          O  
ATOM   5226  OD2 ASP B 343      -3.684 -35.565   5.749  1.00  0.890          O  
ATOM   5227  H   ASP B 343      -3.072 -39.022   5.957  1.00  0.770          H  
ATOM   5228  HA  ASP B 343      -4.097 -39.109   3.173  1.00  0.760          H  
ATOM   5229 1HB  ASP B 343      -4.188 -36.688   3.345  1.00  1.060          H  
ATOM   5230 2HB  ASP B 343      -4.940 -37.433   4.729  1.00  1.060          H  
ATOM   5231  N   ILE B 344      -2.066 -37.698   1.983  1.00  0.560          N  
ATOM   5232  CA  ILE B 344      -0.844 -37.563   1.181  1.00  0.550          C  
ATOM   5233  C   ILE B 344      -0.244 -36.172   1.047  1.00  0.520          C  
ATOM   5234  O   ILE B 344      -0.901 -35.192   0.680  1.00  0.520          O  
ATOM   5235  CB  ILE B 344      -1.039 -38.113  -0.252  1.00  0.770          C  
ATOM   5236  CG1 ILE B 344      -1.360 -39.596  -0.179  1.00  0.770          C  
ATOM   5237  CG2 ILE B 344       0.228 -37.822  -1.150  1.00  0.770          C  
ATOM   5238  CD1 ILE B 344      -1.801 -40.184  -1.454  1.00  0.770          C  
ATOM   5239  H   ILE B 344      -2.924 -37.209   1.706  1.00  0.670          H  
ATOM   5240  HA  ILE B 344      -0.078 -38.179   1.649  1.00  0.660          H  
ATOM   5241  HB  ILE B 344      -1.900 -37.632  -0.690  1.00  0.930          H  
ATOM   5242 1HG1 ILE B 344      -0.489 -40.134   0.167  1.00  0.930          H  
ATOM   5243 2HG1 ILE B 344      -2.157 -39.738   0.540  1.00  0.930          H  
ATOM   5244 1HG2 ILE B 344       0.066 -38.183  -2.144  1.00  0.930          H  
ATOM   5245 2HG2 ILE B 344       0.412 -36.765  -1.219  1.00  0.930          H  
ATOM   5246 3HG2 ILE B 344       1.110 -38.313  -0.723  1.00  0.930          H  
ATOM   5247 1HD1 ILE B 344      -2.038 -41.223  -1.290  1.00  0.930          H  
ATOM   5248 2HD1 ILE B 344      -2.690 -39.666  -1.791  1.00  0.930          H  
ATOM   5249 3HD1 ILE B 344      -1.037 -40.115  -2.203  1.00  0.930          H  
ATOM   5250  N   ALA B 345       1.050 -36.114   1.331  1.00  0.510          N  
ATOM   5251  CA  ALA B 345       1.856 -34.923   1.134  1.00  0.480          C  
ATOM   5252  C   ALA B 345       2.568 -35.086  -0.195  1.00  0.490          C  
ATOM   5253  O   ALA B 345       3.503 -35.887  -0.285  1.00  0.540          O  
ATOM   5254  CB  ALA B 345       2.844 -34.754   2.250  1.00  0.680          C  
ATOM   5255  H   ALA B 345       1.498 -36.973   1.674  1.00  0.610          H  
ATOM   5256  HA  ALA B 345       1.206 -34.050   1.073  1.00  0.580          H  
ATOM   5257 1HB  ALA B 345       3.447 -33.887   2.073  1.00  0.820          H  
ATOM   5258 2HB  ALA B 345       2.282 -34.638   3.152  1.00  0.820          H  
ATOM   5259 3HB  ALA B 345       3.484 -35.631   2.312  1.00  0.820          H  
ATOM   5260  N   PHE B 346       2.115 -34.386  -1.236  1.00  0.480          N  
ATOM   5261  CA  PHE B 346       2.694 -34.582  -2.556  1.00  0.510          C  
ATOM   5262  C   PHE B 346       3.516 -33.354  -2.948  1.00  0.480          C  
ATOM   5263  O   PHE B 346       2.960 -32.267  -3.165  1.00  0.490          O  
ATOM   5264  CB  PHE B 346       1.612 -34.821  -3.596  1.00  0.700          C  
ATOM   5265  CG  PHE B 346       2.146 -35.261  -4.922  1.00  0.700          C  
ATOM   5266  CD1 PHE B 346       1.993 -36.570  -5.316  1.00  0.700          C  
ATOM   5267  CD2 PHE B 346       2.821 -34.402  -5.770  1.00  0.700          C  
ATOM   5268  CE1 PHE B 346       2.479 -36.992  -6.520  1.00  0.700          C  
ATOM   5269  CE2 PHE B 346       3.305 -34.833  -6.949  1.00  0.700          C  
ATOM   5270  CZ  PHE B 346       3.140 -36.124  -7.335  1.00  0.700          C  
ATOM   5271  H   PHE B 346       1.346 -33.716  -1.135  1.00  0.580          H  
ATOM   5272  HA  PHE B 346       3.332 -35.449  -2.531  1.00  0.610          H  
ATOM   5273 1HB  PHE B 346       0.922 -35.573  -3.240  1.00  0.840          H  
ATOM   5274 2HB  PHE B 346       1.044 -33.911  -3.725  1.00  0.840          H  
ATOM   5275  HD1 PHE B 346       1.475 -37.268  -4.663  1.00  0.840          H  
ATOM   5276  HD2 PHE B 346       2.965 -33.361  -5.496  1.00  0.840          H  
ATOM   5277  HE1 PHE B 346       2.343 -38.014  -6.822  1.00  0.840          H  
ATOM   5278  HE2 PHE B 346       3.818 -34.140  -7.577  1.00  0.840          H  
ATOM   5279  HZ  PHE B 346       3.533 -36.459  -8.288  1.00  0.840          H  
ATOM   5280  N   GLY B 347       4.829 -33.513  -3.011  1.00  0.460          N  
ATOM   5281  CA  GLY B 347       5.674 -32.355  -3.272  1.00  0.440          C  
ATOM   5282  C   GLY B 347       6.401 -32.429  -4.599  1.00  0.410          C  
ATOM   5283  O   GLY B 347       6.817 -33.503  -5.036  1.00  0.440          O  
ATOM   5284  H   GLY B 347       5.208 -34.461  -2.899  1.00  0.550          H  
ATOM   5285 1HA  GLY B 347       5.077 -31.447  -3.230  1.00  0.530          H  
ATOM   5286 2HA  GLY B 347       6.403 -32.283  -2.470  1.00  0.530          H  
ATOM   5287  N   ILE B 348       6.625 -31.279  -5.208  1.00  0.390          N  
ATOM   5288  CA  ILE B 348       7.367 -31.245  -6.452  1.00  0.400          C  
ATOM   5289  C   ILE B 348       8.597 -30.354  -6.307  1.00  0.450          C  
ATOM   5290  O   ILE B 348       8.471 -29.183  -5.952  1.00  0.470          O  
ATOM   5291  CB  ILE B 348       6.464 -30.727  -7.603  1.00  0.560          C  
ATOM   5292  CG1 ILE B 348       5.173 -31.571  -7.713  1.00  0.560          C  
ATOM   5293  CG2 ILE B 348       7.244 -30.785  -8.957  1.00  0.560          C  
ATOM   5294  CD1 ILE B 348       3.933 -30.956  -7.008  1.00  0.560          C  
ATOM   5295  H   ILE B 348       6.219 -30.419  -4.817  1.00  0.470          H  
ATOM   5296  HA  ILE B 348       7.712 -32.248  -6.699  1.00  0.480          H  
ATOM   5297  HB  ILE B 348       6.150 -29.714  -7.382  1.00  0.670          H  
ATOM   5298 1HG1 ILE B 348       4.934 -31.693  -8.751  1.00  0.670          H  
ATOM   5299 2HG1 ILE B 348       5.368 -32.548  -7.289  1.00  0.670          H  
ATOM   5300 1HG2 ILE B 348       6.617 -30.414  -9.759  1.00  0.670          H  
ATOM   5301 2HG2 ILE B 348       8.140 -30.173  -8.906  1.00  0.670          H  
ATOM   5302 3HG2 ILE B 348       7.533 -31.818  -9.175  1.00  0.670          H  
ATOM   5303 1HD1 ILE B 348       3.084 -31.606  -7.146  1.00  0.670          H  
ATOM   5304 2HD1 ILE B 348       4.107 -30.834  -5.948  1.00  0.670          H  
ATOM   5305 3HD1 ILE B 348       3.719 -29.983  -7.444  1.00  0.670          H  
ATOM   5306  N   SER B 349       9.777 -30.903  -6.589  1.00  0.480          N  
ATOM   5307  CA  SER B 349      11.021 -30.141  -6.513  1.00  0.530          C  
ATOM   5308  C   SER B 349      12.073 -30.661  -7.463  1.00  0.530          C  
ATOM   5309  O   SER B 349      12.618 -31.740  -7.258  1.00  0.590          O  
ATOM   5310  CB  SER B 349      11.585 -30.188  -5.125  1.00  0.720          C  
ATOM   5311  OG  SER B 349      12.833 -29.554  -5.089  1.00  0.720          O  
ATOM   5312  H   SER B 349       9.819 -31.887  -6.873  1.00  0.580          H  
ATOM   5313  HA  SER B 349      10.806 -29.104  -6.773  1.00  0.640          H  
ATOM   5314 1HB  SER B 349      10.911 -29.684  -4.447  1.00  0.870          H  
ATOM   5315 2HB  SER B 349      11.677 -31.221  -4.793  1.00  0.870          H  
ATOM   5316  HG  SER B 349      13.041 -29.494  -4.159  1.00  0.870          H  
ATOM   5317  N   SER B 350      12.395 -29.884  -8.494  1.00  0.520          N  
ATOM   5318  CA  SER B 350      13.332 -30.335  -9.513  1.00  0.550          C  
ATOM   5319  C   SER B 350      14.741 -30.607  -9.000  1.00  0.560          C  
ATOM   5320  O   SER B 350      15.367 -31.601  -9.396  1.00  0.640          O  
ATOM   5321  CB  SER B 350      13.387 -29.274 -10.589  1.00  0.760          C  
ATOM   5322  OG  SER B 350      13.878 -28.073 -10.061  1.00  0.760          O  
ATOM   5323  H   SER B 350      11.944 -28.987  -8.607  1.00  0.620          H  
ATOM   5324  HA  SER B 350      12.945 -31.260  -9.941  1.00  0.660          H  
ATOM   5325 1HB  SER B 350      14.031 -29.600 -11.390  1.00  0.910          H  
ATOM   5326 2HB  SER B 350      12.391 -29.115 -11.009  1.00  0.910          H  
ATOM   5327  HG  SER B 350      13.786 -27.413 -10.764  1.00  0.910          H  
ATOM   5328  N   SER B 351      15.205 -29.822  -8.021  1.00  0.590          N  
ATOM   5329  CA  SER B 351      16.544 -30.068  -7.496  1.00  0.640          C  
ATOM   5330  C   SER B 351      16.495 -31.150  -6.436  1.00  0.650          C  
ATOM   5331  O   SER B 351      17.470 -31.870  -6.214  1.00  0.740          O  
ATOM   5332  CB  SER B 351      17.113 -28.821  -6.850  1.00  0.880          C  
ATOM   5333  OG  SER B 351      16.421 -28.511  -5.652  1.00  0.880          O  
ATOM   5334  H   SER B 351      14.653 -29.035  -7.707  1.00  0.710          H  
ATOM   5335  HA  SER B 351      17.192 -30.395  -8.309  1.00  0.770          H  
ATOM   5336 1HB  SER B 351      18.171 -28.971  -6.634  1.00  1.050          H  
ATOM   5337 2HB  SER B 351      17.030 -27.987  -7.544  1.00  1.050          H  
ATOM   5338  HG  SER B 351      16.824 -27.693  -5.329  1.00  1.050          H  
ATOM   5339  N   GLY B 352      15.356 -31.232  -5.745  1.00  0.610          N  
ATOM   5340  CA  GLY B 352      15.137 -32.209  -4.697  1.00  0.640          C  
ATOM   5341  C   GLY B 352      15.800 -31.797  -3.389  1.00  0.670          C  
ATOM   5342  O   GLY B 352      15.765 -32.531  -2.405  1.00  0.700          O  
ATOM   5343  H   GLY B 352      14.600 -30.580  -5.947  1.00  0.730          H  
ATOM   5344 1HA  GLY B 352      14.063 -32.319  -4.549  1.00  0.770          H  
ATOM   5345 2HA  GLY B 352      15.512 -33.178  -5.020  1.00  0.770          H  
ATOM   5346  N   ASN B 353      16.439 -30.624  -3.358  1.00  0.680          N  
ATOM   5347  CA  ASN B 353      17.163 -30.200  -2.161  1.00  0.760          C  
ATOM   5348  C   ASN B 353      16.543 -29.017  -1.427  1.00  0.800          C  
ATOM   5349  O   ASN B 353      17.170 -28.453  -0.530  1.00  1.050          O  
ATOM   5350  CB  ASN B 353      18.588 -29.885  -2.533  1.00  1.030          C  
ATOM   5351  CG  ASN B 353      19.333 -31.077  -3.016  1.00  1.030          C  
ATOM   5352  OD1 ASN B 353      19.175 -32.207  -2.532  1.00  1.030          O  
ATOM   5353  ND2 ASN B 353      20.186 -30.851  -3.985  1.00  1.030          N  
ATOM   5354  H   ASN B 353      16.427 -30.025  -4.184  1.00  0.820          H  
ATOM   5355  HA  ASN B 353      17.179 -31.029  -1.457  1.00  0.910          H  
ATOM   5356 1HB  ASN B 353      18.598 -29.134  -3.319  1.00  1.240          H  
ATOM   5357 2HB  ASN B 353      19.107 -29.478  -1.668  1.00  1.240          H  
ATOM   5358 1HD2 ASN B 353      20.730 -31.601  -4.362  1.00  1.240          H  
ATOM   5359 2HD2 ASN B 353      20.298 -29.928  -4.353  1.00  1.240          H  
ATOM   5360  N   SER B 354      15.333 -28.642  -1.823  1.00  0.670          N  
ATOM   5361  CA  SER B 354      14.659 -27.481  -1.270  1.00  0.710          C  
ATOM   5362  C   SER B 354      13.973 -27.794   0.068  1.00  0.700          C  
ATOM   5363  O   SER B 354      13.015 -28.573   0.088  1.00  0.710          O  
ATOM   5364  CB  SER B 354      13.628 -26.968  -2.258  1.00  0.980          C  
ATOM   5365  OG  SER B 354      14.232 -26.432  -3.410  1.00  0.980          O  
ATOM   5366  H   SER B 354      14.890 -29.189  -2.541  1.00  0.800          H  
ATOM   5367  HA  SER B 354      15.419 -26.725  -1.174  1.00  0.850          H  
ATOM   5368 1HB  SER B 354      12.959 -27.780  -2.539  1.00  1.170          H  
ATOM   5369 2HB  SER B 354      13.023 -26.205  -1.776  1.00  1.170          H  
ATOM   5370  HG  SER B 354      14.670 -27.152  -3.868  1.00  1.170          H  
ATOM   5371  N   PRO B 355      14.365 -27.130   1.176  1.00  0.770          N  
ATOM   5372  CA  PRO B 355      13.932 -27.348   2.551  1.00  0.790          C  
ATOM   5373  C   PRO B 355      12.450 -27.111   2.831  1.00  0.770          C  
ATOM   5374  O   PRO B 355      11.944 -27.563   3.848  1.00  0.800          O  
ATOM   5375  CB  PRO B 355      14.780 -26.357   3.325  1.00  1.190          C  
ATOM   5376  CG  PRO B 355      15.133 -25.297   2.349  1.00  1.190          C  
ATOM   5377  CD  PRO B 355      15.277 -25.992   1.043  1.00  1.190          C  
ATOM   5378  HA  PRO B 355      14.233 -28.356   2.857  1.00  0.950          H  
ATOM   5379 1HB  PRO B 355      14.206 -25.985   4.152  1.00  1.420          H  
ATOM   5380 2HB  PRO B 355      15.642 -26.844   3.749  1.00  1.420          H  
ATOM   5381 1HG  PRO B 355      14.343 -24.520   2.338  1.00  1.420          H  
ATOM   5382 2HG  PRO B 355      16.052 -24.784   2.674  1.00  1.420          H  
ATOM   5383 1HD  PRO B 355      14.945 -25.273   0.272  1.00  1.420          H  
ATOM   5384 2HD  PRO B 355      16.306 -26.351   0.901  1.00  1.420          H  
ATOM   5385  N   ASN B 356      11.760 -26.369   1.965  1.00  0.780          N  
ATOM   5386  CA  ASN B 356      10.337 -26.104   2.174  1.00  0.830          C  
ATOM   5387  C   ASN B 356       9.569 -27.350   1.731  1.00  0.730          C  
ATOM   5388  O   ASN B 356       8.761 -27.889   2.490  1.00  0.800          O  
ATOM   5389  CB  ASN B 356       9.918 -24.809   1.494  1.00  1.140          C  
ATOM   5390  CG  ASN B 356       8.493 -24.347   1.820  1.00  1.140          C  
ATOM   5391  OD1 ASN B 356       7.928 -24.571   2.920  1.00  1.140          O  
ATOM   5392  ND2 ASN B 356       7.926 -23.653   0.869  1.00  1.140          N  
ATOM   5393  H   ASN B 356      12.223 -25.997   1.149  1.00  0.940          H  
ATOM   5394  HA  ASN B 356      10.158 -25.982   3.244  1.00  1.000          H  
ATOM   5395 1HB  ASN B 356      10.611 -24.013   1.787  1.00  1.370          H  
ATOM   5396 2HB  ASN B 356      10.004 -24.926   0.414  1.00  1.370          H  
ATOM   5397 1HD2 ASN B 356       6.999 -23.289   0.987  1.00  1.370          H  
ATOM   5398 2HD2 ASN B 356       8.418 -23.486   0.014  1.00  1.370          H  
ATOM   5399  N   VAL B 357       9.830 -27.821   0.504  1.00  0.640          N  
ATOM   5400  CA  VAL B 357       9.191 -29.048   0.028  1.00  0.580          C  
ATOM   5401  C   VAL B 357       9.605 -30.201   0.949  1.00  0.590          C  
ATOM   5402  O   VAL B 357       8.763 -31.003   1.360  1.00  0.580          O  
ATOM   5403  CB  VAL B 357       9.560 -29.354  -1.450  1.00  0.840          C  
ATOM   5404  CG1 VAL B 357       9.076 -30.769  -1.867  1.00  0.840          C  
ATOM   5405  CG2 VAL B 357       8.881 -28.312  -2.362  1.00  0.840          C  
ATOM   5406  H   VAL B 357      10.476 -27.317  -0.086  1.00  0.770          H  
ATOM   5407  HA  VAL B 357       8.113 -28.923   0.090  1.00  0.700          H  
ATOM   5408  HB  VAL B 357      10.649 -29.312  -1.566  1.00  1.000          H  
ATOM   5409 1HG1 VAL B 357       9.341 -30.956  -2.908  1.00  1.000          H  
ATOM   5410 2HG1 VAL B 357       9.542 -31.529  -1.241  1.00  1.000          H  
ATOM   5411 3HG1 VAL B 357       8.011 -30.821  -1.762  1.00  1.000          H  
ATOM   5412 1HG2 VAL B 357       9.133 -28.506  -3.406  1.00  1.000          H  
ATOM   5413 2HG2 VAL B 357       7.805 -28.382  -2.240  1.00  1.000          H  
ATOM   5414 3HG2 VAL B 357       9.216 -27.314  -2.090  1.00  1.000          H  
ATOM   5415  N   ILE B 358      10.894 -30.267   1.301  1.00  0.630          N  
ATOM   5416  CA  ILE B 358      11.382 -31.313   2.184  1.00  0.660          C  
ATOM   5417  C   ILE B 358      10.760 -31.301   3.552  1.00  0.670          C  
ATOM   5418  O   ILE B 358      10.326 -32.356   4.019  1.00  0.680          O  
ATOM   5419  CB  ILE B 358      12.899 -31.192   2.353  1.00  0.910          C  
ATOM   5420  CG1 ILE B 358      13.551 -31.563   1.037  1.00  0.910          C  
ATOM   5421  CG2 ILE B 358      13.420 -31.996   3.584  1.00  0.910          C  
ATOM   5422  CD1 ILE B 358      14.965 -31.186   0.939  1.00  0.910          C  
ATOM   5423  H   ILE B 358      11.559 -29.590   0.915  1.00  0.760          H  
ATOM   5424  HA  ILE B 358      11.160 -32.271   1.722  1.00  0.790          H  
ATOM   5425  HB  ILE B 358      13.129 -30.169   2.505  1.00  1.090          H  
ATOM   5426 1HG1 ILE B 358      13.473 -32.639   0.892  1.00  1.090          H  
ATOM   5427 2HG1 ILE B 358      13.017 -31.067   0.234  1.00  1.090          H  
ATOM   5428 1HG2 ILE B 358      14.484 -31.874   3.679  1.00  1.090          H  
ATOM   5429 2HG2 ILE B 358      12.965 -31.649   4.509  1.00  1.090          H  
ATOM   5430 3HG2 ILE B 358      13.192 -33.020   3.471  1.00  1.090          H  
ATOM   5431 1HD1 ILE B 358      15.312 -31.470  -0.037  1.00  1.090          H  
ATOM   5432 2HD1 ILE B 358      15.077 -30.120   1.058  1.00  1.090          H  
ATOM   5433 3HD1 ILE B 358      15.536 -31.680   1.687  1.00  1.090          H  
ATOM   5434  N   ASN B 359      10.710 -30.157   4.229  1.00  0.680          N  
ATOM   5435  CA  ASN B 359      10.136 -30.187   5.550  1.00  0.710          C  
ATOM   5436  C   ASN B 359       8.659 -30.481   5.494  1.00  0.660          C  
ATOM   5437  O   ASN B 359       8.122 -31.082   6.418  1.00  0.680          O  
ATOM   5438  CB  ASN B 359      10.431 -28.933   6.314  1.00  0.980          C  
ATOM   5439  CG  ASN B 359      11.846 -28.879   6.762  1.00  0.980          C  
ATOM   5440  OD1 ASN B 359      12.555 -29.894   6.870  1.00  0.980          O  
ATOM   5441  ND2 ASN B 359      12.276 -27.702   7.058  1.00  0.980          N  
ATOM   5442  H   ASN B 359      11.079 -29.278   3.861  1.00  0.820          H  
ATOM   5443  HA  ASN B 359      10.602 -31.002   6.096  1.00  0.850          H  
ATOM   5444 1HB  ASN B 359      10.207 -28.056   5.698  1.00  1.180          H  
ATOM   5445 2HB  ASN B 359       9.802 -28.890   7.187  1.00  1.180          H  
ATOM   5446 1HD2 ASN B 359      13.212 -27.575   7.379  1.00  1.180          H  
ATOM   5447 2HD2 ASN B 359      11.647 -26.897   6.955  1.00  1.180          H  
ATOM   5448  N   ALA B 360       7.971 -30.050   4.435  1.00  0.620          N  
ATOM   5449  CA  ALA B 360       6.559 -30.348   4.319  1.00  0.580          C  
ATOM   5450  C   ALA B 360       6.330 -31.848   4.228  1.00  0.590          C  
ATOM   5451  O   ALA B 360       5.505 -32.413   4.954  1.00  0.610          O  
ATOM   5452  CB  ALA B 360       6.037 -29.669   3.099  1.00  0.830          C  
ATOM   5453  H   ALA B 360       8.421 -29.471   3.716  1.00  0.740          H  
ATOM   5454  HA  ALA B 360       6.047 -29.972   5.196  1.00  0.700          H  
ATOM   5455 1HB  ALA B 360       4.989 -29.832   2.974  1.00  0.990          H  
ATOM   5456 2HB  ALA B 360       6.240 -28.661   3.215  1.00  0.990          H  
ATOM   5457 3HB  ALA B 360       6.568 -30.043   2.249  1.00  0.990          H  
ATOM   5458  N   LEU B 361       7.125 -32.520   3.399  1.00  0.600          N  
ATOM   5459  CA  LEU B 361       6.986 -33.952   3.262  1.00  0.610          C  
ATOM   5460  C   LEU B 361       7.374 -34.645   4.563  1.00  0.640          C  
ATOM   5461  O   LEU B 361       6.671 -35.533   5.050  1.00  0.660          O  
ATOM   5462  CB  LEU B 361       7.943 -34.428   2.168  1.00  0.850          C  
ATOM   5463  CG  LEU B 361       7.668 -34.027   0.724  1.00  0.850          C  
ATOM   5464  CD1 LEU B 361       8.908 -34.353  -0.109  1.00  0.850          C  
ATOM   5465  CD2 LEU B 361       6.488 -34.778   0.185  1.00  0.850          C  
ATOM   5466  H   LEU B 361       7.798 -32.010   2.815  1.00  0.720          H  
ATOM   5467  HA  LEU B 361       5.954 -34.189   3.027  1.00  0.730          H  
ATOM   5468 1HB  LEU B 361       8.914 -34.022   2.409  1.00  1.020          H  
ATOM   5469 2HB  LEU B 361       7.992 -35.508   2.208  1.00  1.020          H  
ATOM   5470  HG  LEU B 361       7.474 -32.966   0.673  1.00  1.020          H  
ATOM   5471 1HD1 LEU B 361       8.739 -34.055  -1.137  1.00  1.020          H  
ATOM   5472 2HD1 LEU B 361       9.762 -33.802   0.286  1.00  1.020          H  
ATOM   5473 3HD1 LEU B 361       9.115 -35.421  -0.062  1.00  1.020          H  
ATOM   5474 1HD2 LEU B 361       6.313 -34.481  -0.842  1.00  1.020          H  
ATOM   5475 2HD2 LEU B 361       6.677 -35.838   0.211  1.00  1.020          H  
ATOM   5476 3HD2 LEU B 361       5.603 -34.566   0.766  1.00  1.020          H  
ATOM   5477  N   LEU B 362       8.466 -34.193   5.172  1.00  0.660          N  
ATOM   5478  CA  LEU B 362       8.986 -34.800   6.378  1.00  0.690          C  
ATOM   5479  C   LEU B 362       7.996 -34.640   7.535  1.00  0.700          C  
ATOM   5480  O   LEU B 362       7.758 -35.585   8.286  1.00  0.730          O  
ATOM   5481  CB  LEU B 362      10.348 -34.167   6.667  1.00  0.950          C  
ATOM   5482  CG  LEU B 362      11.173 -34.646   7.843  1.00  0.950          C  
ATOM   5483  CD1 LEU B 362      11.483 -36.149   7.704  1.00  0.950          C  
ATOM   5484  CD2 LEU B 362      12.469 -33.810   7.846  1.00  0.950          C  
ATOM   5485  H   LEU B 362       9.007 -33.436   4.744  1.00  0.790          H  
ATOM   5486  HA  LEU B 362       9.116 -35.862   6.181  1.00  0.830          H  
ATOM   5487 1HB  LEU B 362      10.960 -34.250   5.772  1.00  1.140          H  
ATOM   5488 2HB  LEU B 362      10.169 -33.115   6.837  1.00  1.140          H  
ATOM   5489  HG  LEU B 362      10.627 -34.491   8.781  1.00  1.140          H  
ATOM   5490 1HD1 LEU B 362      12.095 -36.468   8.550  1.00  1.140          H  
ATOM   5491 2HD1 LEU B 362      10.558 -36.724   7.704  1.00  1.140          H  
ATOM   5492 3HD1 LEU B 362      12.023 -36.331   6.779  1.00  1.140          H  
ATOM   5493 1HD2 LEU B 362      13.100 -34.113   8.682  1.00  1.140          H  
ATOM   5494 2HD2 LEU B 362      13.007 -33.963   6.909  1.00  1.140          H  
ATOM   5495 3HD2 LEU B 362      12.217 -32.749   7.946  1.00  1.140          H  
ATOM   5496  N   PHE B 363       7.420 -33.444   7.661  1.00  0.690          N  
ATOM   5497  CA  PHE B 363       6.417 -33.158   8.670  1.00  0.710          C  
ATOM   5498  C   PHE B 363       5.236 -34.078   8.500  1.00  0.680          C  
ATOM   5499  O   PHE B 363       4.719 -34.655   9.465  1.00  0.720          O  
ATOM   5500  CB  PHE B 363       5.929 -31.717   8.555  1.00  0.990          C  
ATOM   5501  CG  PHE B 363       4.803 -31.437   9.455  1.00  0.990          C  
ATOM   5502  CD1 PHE B 363       5.024 -31.238  10.796  1.00  0.990          C  
ATOM   5503  CD2 PHE B 363       3.504 -31.379   8.968  1.00  0.990          C  
ATOM   5504  CE1 PHE B 363       3.981 -30.992  11.636  1.00  0.990          C  
ATOM   5505  CE2 PHE B 363       2.462 -31.132   9.816  1.00  0.990          C  
ATOM   5506  CZ  PHE B 363       2.707 -30.942  11.149  1.00  0.990          C  
ATOM   5507  H   PHE B 363       7.688 -32.691   7.041  1.00  0.830          H  
ATOM   5508  HA  PHE B 363       6.852 -33.316   9.656  1.00  0.850          H  
ATOM   5509 1HB  PHE B 363       6.744 -31.038   8.792  1.00  1.180          H  
ATOM   5510 2HB  PHE B 363       5.616 -31.513   7.529  1.00  1.180          H  
ATOM   5511  HD1 PHE B 363       6.044 -31.284  11.186  1.00  1.180          H  
ATOM   5512  HD2 PHE B 363       3.322 -31.539   7.907  1.00  1.180          H  
ATOM   5513  HE1 PHE B 363       4.166 -30.838  12.700  1.00  1.180          H  
ATOM   5514  HE2 PHE B 363       1.441 -31.094   9.442  1.00  1.180          H  
ATOM   5515  HZ  PHE B 363       1.889 -30.754  11.827  1.00  1.180          H  
ATOM   5516  N   ALA B 364       4.739 -34.176   7.273  1.00  0.640          N  
ATOM   5517  CA  ALA B 364       3.595 -35.009   7.058  1.00  0.630          C  
ATOM   5518  C   ALA B 364       3.908 -36.460   7.449  1.00  0.670          C  
ATOM   5519  O   ALA B 364       3.076 -37.114   8.092  1.00  0.700          O  
ATOM   5520  CB  ALA B 364       3.177 -34.888   5.623  1.00  0.890          C  
ATOM   5521  H   ALA B 364       5.147 -33.651   6.489  1.00  0.770          H  
ATOM   5522  HA  ALA B 364       2.802 -34.650   7.698  1.00  0.760          H  
ATOM   5523 1HB  ALA B 364       2.300 -35.460   5.428  1.00  1.060          H  
ATOM   5524 2HB  ALA B 364       2.970 -33.842   5.409  1.00  1.060          H  
ATOM   5525 3HB  ALA B 364       3.991 -35.233   4.987  1.00  1.060          H  
ATOM   5526  N   LYS B 365       5.128 -36.943   7.153  1.00  0.690          N  
ATOM   5527  CA  LYS B 365       5.527 -38.297   7.544  1.00  0.770          C  
ATOM   5528  C   LYS B 365       5.412 -38.456   9.067  1.00  0.800          C  
ATOM   5529  O   LYS B 365       4.849 -39.436   9.561  1.00  0.840          O  
ATOM   5530  CB  LYS B 365       6.963 -38.603   7.098  1.00  1.050          C  
ATOM   5531  CG  LYS B 365       7.453 -40.017   7.401  1.00  1.050          C  
ATOM   5532  CD  LYS B 365       8.863 -40.237   6.847  1.00  1.050          C  
ATOM   5533  CE  LYS B 365       9.365 -41.647   7.145  1.00  1.050          C  
ATOM   5534  NZ  LYS B 365      10.735 -41.874   6.607  1.00  1.050          N  
ATOM   5535  H   LYS B 365       5.762 -36.375   6.581  1.00  0.830          H  
ATOM   5536  HA  LYS B 365       4.851 -39.009   7.071  1.00  0.920          H  
ATOM   5537 1HB  LYS B 365       7.058 -38.435   6.039  1.00  1.260          H  
ATOM   5538 2HB  LYS B 365       7.646 -37.924   7.592  1.00  1.260          H  
ATOM   5539 1HG  LYS B 365       7.464 -40.179   8.481  1.00  1.260          H  
ATOM   5540 2HG  LYS B 365       6.770 -40.738   6.948  1.00  1.260          H  
ATOM   5541 1HD  LYS B 365       8.853 -40.085   5.762  1.00  1.260          H  
ATOM   5542 2HD  LYS B 365       9.546 -39.512   7.292  1.00  1.260          H  
ATOM   5543 1HE  LYS B 365       9.376 -41.803   8.222  1.00  1.260          H  
ATOM   5544 2HE  LYS B 365       8.685 -42.369   6.688  1.00  1.260          H  
ATOM   5545 1HZ  LYS B 365      11.027 -42.817   6.818  1.00  1.260          H  
ATOM   5546 2HZ  LYS B 365      10.727 -41.740   5.602  1.00  1.260          H  
ATOM   5547 3HZ  LYS B 365      11.381 -41.219   7.024  1.00  1.260          H  
ATOM   5548  N   GLU B 366       5.882 -37.447   9.817  1.00  0.780          N  
ATOM   5549  CA  GLU B 366       5.820 -37.474  11.287  1.00  0.830          C  
ATOM   5550  C   GLU B 366       4.365 -37.570  11.782  1.00  0.830          C  
ATOM   5551  O   GLU B 366       4.090 -38.212  12.798  1.00  0.880          O  
ATOM   5552  CB  GLU B 366       6.488 -36.232  11.899  1.00  1.140          C  
ATOM   5553  CG  GLU B 366       8.017 -36.172  11.769  1.00  1.140          C  
ATOM   5554  CD  GLU B 366       8.582 -34.896  12.347  1.00  1.140          C  
ATOM   5555  OE1 GLU B 366       7.799 -34.069  12.751  1.00  1.140          O  
ATOM   5556  OE2 GLU B 366       9.780 -34.749  12.387  1.00  1.140          O  
ATOM   5557  H   GLU B 366       6.376 -36.680   9.344  1.00  0.940          H  
ATOM   5558  HA  GLU B 366       6.354 -38.353  11.635  1.00  1.000          H  
ATOM   5559 1HB  GLU B 366       6.087 -35.338  11.434  1.00  1.370          H  
ATOM   5560 2HB  GLU B 366       6.243 -36.180  12.959  1.00  1.370          H  
ATOM   5561 1HG  GLU B 366       8.451 -37.023  12.291  1.00  1.370          H  
ATOM   5562 2HG  GLU B 366       8.291 -36.245  10.718  1.00  1.370          H  
ATOM   5563  N   LYS B 367       3.437 -36.979  11.029  1.00  0.780          N  
ATOM   5564  CA  LYS B 367       2.004 -36.995  11.337  1.00  0.790          C  
ATOM   5565  C   LYS B 367       1.296 -38.299  10.945  1.00  0.790          C  
ATOM   5566  O   LYS B 367       0.096 -38.436  11.177  1.00  0.810          O  
ATOM   5567  CB  LYS B 367       1.291 -35.842  10.636  1.00  1.100          C  
ATOM   5568  CG  LYS B 367       1.671 -34.416  11.062  1.00  1.100          C  
ATOM   5569  CD  LYS B 367       0.959 -33.967  12.358  1.00  1.100          C  
ATOM   5570  CE  LYS B 367      -0.521 -33.607  12.068  1.00  1.100          C  
ATOM   5571  NZ  LYS B 367      -1.241 -33.043  13.252  1.00  1.100          N  
ATOM   5572  H   LYS B 367       3.754 -36.427  10.223  1.00  0.940          H  
ATOM   5573  HA  LYS B 367       1.900 -36.878  12.418  1.00  0.950          H  
ATOM   5574 1HB  LYS B 367       1.515 -35.907   9.583  1.00  1.320          H  
ATOM   5575 2HB  LYS B 367       0.225 -35.982  10.731  1.00  1.320          H  
ATOM   5576 1HG  LYS B 367       2.753 -34.358  11.209  1.00  1.320          H  
ATOM   5577 2HG  LYS B 367       1.403 -33.741  10.258  1.00  1.320          H  
ATOM   5578 1HD  LYS B 367       0.991 -34.765  13.094  1.00  1.320          H  
ATOM   5579 2HD  LYS B 367       1.467 -33.099  12.769  1.00  1.320          H  
ATOM   5580 1HE  LYS B 367      -0.555 -32.880  11.254  1.00  1.320          H  
ATOM   5581 2HE  LYS B 367      -1.049 -34.502  11.762  1.00  1.320          H  
ATOM   5582 1HZ  LYS B 367      -2.201 -32.844  12.978  1.00  1.320          H  
ATOM   5583 2HZ  LYS B 367      -1.239 -33.712  14.006  1.00  1.320          H  
ATOM   5584 3HZ  LYS B 367      -0.804 -32.188  13.561  1.00  1.320          H  
ATOM   5585  N   GLY B 368       2.009 -39.237  10.319  1.00  0.800          N  
ATOM   5586  CA  GLY B 368       1.428 -40.506   9.888  1.00  0.820          C  
ATOM   5587  C   GLY B 368       0.921 -40.484   8.450  1.00  0.780          C  
ATOM   5588  O   GLY B 368       0.238 -41.415   8.002  1.00  0.800          O  
ATOM   5589  H   GLY B 368       3.009 -39.093  10.150  1.00  0.960          H  
ATOM   5590 1HA  GLY B 368       2.189 -41.282   9.986  1.00  0.980          H  
ATOM   5591 2HA  GLY B 368       0.617 -40.775  10.560  1.00  0.980          H  
ATOM   5592  N   ALA B 369       1.198 -39.403   7.741  1.00  0.730          N  
ATOM   5593  CA  ALA B 369       0.803 -39.247   6.350  1.00  0.700          C  
ATOM   5594  C   ALA B 369       1.821 -39.928   5.455  1.00  0.700          C  
ATOM   5595  O   ALA B 369       2.952 -40.181   5.873  1.00  0.740          O  
ATOM   5596  CB  ALA B 369       0.682 -37.800   5.994  1.00  0.990          C  
ATOM   5597  H   ALA B 369       1.741 -38.649   8.168  1.00  0.880          H  
ATOM   5598  HA  ALA B 369      -0.165 -39.722   6.197  1.00  0.840          H  
ATOM   5599 1HB  ALA B 369       0.376 -37.688   4.954  1.00  1.190          H  
ATOM   5600 2HB  ALA B 369      -0.057 -37.350   6.640  1.00  1.190          H  
ATOM   5601 3HB  ALA B 369       1.615 -37.353   6.139  1.00  1.190          H  
ATOM   5602  N   LYS B 370       1.414 -40.256   4.238  1.00  0.690          N  
ATOM   5603  CA  LYS B 370       2.322 -40.829   3.253  1.00  0.710          C  
ATOM   5604  C   LYS B 370       3.031 -39.691   2.532  1.00  0.680          C  
ATOM   5605  O   LYS B 370       2.417 -38.637   2.292  1.00  0.690          O  
ATOM   5606  CB  LYS B 370       1.547 -41.690   2.247  1.00  0.990          C  
ATOM   5607  CG  LYS B 370       0.882 -42.941   2.847  1.00  0.990          C  
ATOM   5608  CD  LYS B 370       0.168 -43.787   1.762  1.00  0.990          C  
ATOM   5609  CE  LYS B 370      -0.522 -45.034   2.362  1.00  0.990          C  
ATOM   5610  NZ  LYS B 370      -1.235 -45.869   1.313  1.00  0.990          N  
ATOM   5611  H   LYS B 370       0.455 -40.017   3.975  1.00  0.830          H  
ATOM   5612  HA  LYS B 370       3.078 -41.436   3.758  1.00  0.850          H  
ATOM   5613 1HB  LYS B 370       0.761 -41.087   1.812  1.00  1.180          H  
ATOM   5614 2HB  LYS B 370       2.214 -41.998   1.440  1.00  1.180          H  
ATOM   5615 1HG  LYS B 370       1.641 -43.546   3.344  1.00  1.180          H  
ATOM   5616 2HG  LYS B 370       0.150 -42.624   3.594  1.00  1.180          H  
ATOM   5617 1HD  LYS B 370      -0.585 -43.172   1.260  1.00  1.180          H  
ATOM   5618 2HD  LYS B 370       0.895 -44.116   1.020  1.00  1.180          H  
ATOM   5619 1HE  LYS B 370       0.227 -45.653   2.852  1.00  1.180          H  
ATOM   5620 2HE  LYS B 370      -1.252 -44.709   3.104  1.00  1.180          H  
ATOM   5621 1HZ  LYS B 370      -1.680 -46.672   1.735  1.00  1.180          H  
ATOM   5622 2HZ  LYS B 370      -1.947 -45.320   0.854  1.00  1.180          H  
ATOM   5623 3HZ  LYS B 370      -0.592 -46.205   0.611  1.00  1.180          H  
ATOM   5624  N   THR B 371       4.288 -39.903   2.118  1.00  0.660          N  
ATOM   5625  CA  THR B 371       4.956 -38.837   1.370  1.00  0.650          C  
ATOM   5626  C   THR B 371       5.288 -39.259  -0.060  1.00  0.640          C  
ATOM   5627  O   THR B 371       5.889 -40.310  -0.310  1.00  0.710          O  
ATOM   5628  CB  THR B 371       6.243 -38.390   2.115  1.00  0.910          C  
ATOM   5629  OG1 THR B 371       7.152 -39.513   2.299  1.00  0.910          O  
ATOM   5630  CG2 THR B 371       5.883 -37.868   3.451  1.00  0.910          C  
ATOM   5631  H   THR B 371       4.796 -40.781   2.342  1.00  0.790          H  
ATOM   5632  HA  THR B 371       4.293 -37.975   1.306  1.00  0.780          H  
ATOM   5633  HB  THR B 371       6.740 -37.620   1.555  1.00  1.100          H  
ATOM   5634  HG1 THR B 371       8.104 -39.196   2.526  1.00  1.100          H  
ATOM   5635 1HG2 THR B 371       6.802 -37.579   3.927  1.00  1.100          H  
ATOM   5636 2HG2 THR B 371       5.220 -37.011   3.358  1.00  1.100          H  
ATOM   5637 3HG2 THR B 371       5.394 -38.641   4.042  1.00  1.100          H  
ATOM   5638  N   ILE B 372       4.925 -38.406  -1.000  1.00  0.560          N  
ATOM   5639  CA  ILE B 372       5.182 -38.653  -2.408  1.00  0.550          C  
ATOM   5640  C   ILE B 372       5.830 -37.437  -3.017  1.00  0.500          C  
ATOM   5641  O   ILE B 372       5.424 -36.317  -2.717  1.00  0.480          O  
ATOM   5642  CB  ILE B 372       3.900 -39.005  -3.192  1.00  0.770          C  
ATOM   5643  CG1 ILE B 372       3.228 -40.273  -2.565  1.00  0.770          C  
ATOM   5644  CG2 ILE B 372       4.253 -39.225  -4.673  1.00  0.770          C  
ATOM   5645  CD1 ILE B 372       1.901 -40.668  -3.160  1.00  0.770          C  
ATOM   5646  H   ILE B 372       4.416 -37.556  -0.725  1.00  0.670          H  
ATOM   5647  HA  ILE B 372       5.874 -39.487  -2.504  1.00  0.660          H  
ATOM   5648  HB  ILE B 372       3.189 -38.187  -3.106  1.00  0.930          H  
ATOM   5649 1HG1 ILE B 372       3.904 -41.109  -2.628  1.00  0.930          H  
ATOM   5650 2HG1 ILE B 372       3.039 -40.063  -1.517  1.00  0.930          H  
ATOM   5651 1HG2 ILE B 372       3.376 -39.460  -5.211  1.00  0.930          H  
ATOM   5652 2HG2 ILE B 372       4.686 -38.334  -5.110  1.00  0.930          H  
ATOM   5653 3HG2 ILE B 372       4.967 -40.046  -4.756  1.00  0.930          H  
ATOM   5654 1HD1 ILE B 372       1.528 -41.516  -2.626  1.00  0.930          H  
ATOM   5655 2HD1 ILE B 372       1.201 -39.861  -3.083  1.00  0.930          H  
ATOM   5656 3HD1 ILE B 372       2.017 -40.935  -4.172  1.00  0.930          H  
ATOM   5657  N   ALA B 373       6.845 -37.627  -3.833  1.00  0.510          N  
ATOM   5658  CA  ALA B 373       7.406 -36.449  -4.438  1.00  0.520          C  
ATOM   5659  C   ALA B 373       8.015 -36.708  -5.789  1.00  0.470          C  
ATOM   5660  O   ALA B 373       8.283 -37.852  -6.163  1.00  0.500          O  
ATOM   5661  CB  ALA B 373       8.437 -35.855  -3.538  1.00  0.720          C  
ATOM   5662  H   ALA B 373       7.193 -38.573  -4.025  1.00  0.610          H  
ATOM   5663  HA  ALA B 373       6.591 -35.750  -4.578  1.00  0.620          H  
ATOM   5664 1HB  ALA B 373       8.813 -34.938  -3.985  1.00  0.870          H  
ATOM   5665 2HB  ALA B 373       7.986 -35.640  -2.583  1.00  0.870          H  
ATOM   5666 3HB  ALA B 373       9.231 -36.572  -3.425  1.00  0.870          H  
ATOM   5667  N   MET B 374       8.182 -35.628  -6.538  1.00  0.440          N  
ATOM   5668  CA  MET B 374       8.818 -35.719  -7.836  1.00  0.450          C  
ATOM   5669  C   MET B 374      10.068 -34.838  -7.911  1.00  0.440          C  
ATOM   5670  O   MET B 374      10.071 -33.699  -7.429  1.00  0.480          O  
ATOM   5671  CB  MET B 374       7.801 -35.384  -8.901  1.00  0.630          C  
ATOM   5672  CG  MET B 374       8.302 -35.561 -10.300  1.00  0.630          C  
ATOM   5673  SD  MET B 374       7.080 -35.193 -11.500  1.00  0.630          S  
ATOM   5674  CE  MET B 374       5.905 -36.456 -11.297  1.00  0.630          C  
ATOM   5675  H   MET B 374       7.858 -34.733  -6.157  1.00  0.530          H  
ATOM   5676  HA  MET B 374       9.133 -36.741  -7.981  1.00  0.540          H  
ATOM   5677 1HB  MET B 374       6.941 -36.006  -8.737  1.00  0.750          H  
ATOM   5678 2HB  MET B 374       7.481 -34.348  -8.784  1.00  0.750          H  
ATOM   5679 1HG  MET B 374       9.134 -34.905 -10.447  1.00  0.750          H  
ATOM   5680 2HG  MET B 374       8.653 -36.572 -10.464  1.00  0.750          H  
ATOM   5681 1HE  MET B 374       5.088 -36.304 -11.993  1.00  0.750          H  
ATOM   5682 2HE  MET B 374       6.381 -37.389 -11.473  1.00  0.750          H  
ATOM   5683 3HE  MET B 374       5.500 -36.433 -10.312  1.00  0.750          H  
ATOM   5684  N   VAL B 375      11.137 -35.407  -8.486  1.00  0.450          N  
ATOM   5685  CA  VAL B 375      12.462 -34.778  -8.623  1.00  0.460          C  
ATOM   5686  C   VAL B 375      13.087 -34.880 -10.029  1.00  0.500          C  
ATOM   5687  O   VAL B 375      12.558 -35.560 -10.910  1.00  0.550          O  
ATOM   5688  CB  VAL B 375      13.415 -35.396  -7.580  1.00  0.640          C  
ATOM   5689  CG1 VAL B 375      12.884 -35.144  -6.171  1.00  0.640          C  
ATOM   5690  CG2 VAL B 375      13.541 -36.883  -7.828  1.00  0.640          C  
ATOM   5691  H   VAL B 375      11.007 -36.357  -8.847  1.00  0.540          H  
ATOM   5692  HA  VAL B 375      12.350 -33.728  -8.396  1.00  0.550          H  
ATOM   5693  HB  VAL B 375      14.396 -34.917  -7.647  1.00  0.770          H  
ATOM   5694 1HG1 VAL B 375      13.577 -35.573  -5.453  1.00  0.770          H  
ATOM   5695 2HG1 VAL B 375      12.801 -34.065  -6.010  1.00  0.770          H  
ATOM   5696 3HG1 VAL B 375      11.913 -35.604  -6.041  1.00  0.770          H  
ATOM   5697 1HG2 VAL B 375      14.192 -37.321  -7.085  1.00  0.770          H  
ATOM   5698 2HG2 VAL B 375      12.565 -37.339  -7.759  1.00  0.770          H  
ATOM   5699 3HG2 VAL B 375      13.953 -37.052  -8.822  1.00  0.770          H  
ATOM   5700  N   GLY B 376      14.194 -34.173 -10.256  1.00  0.540          N  
ATOM   5701  CA  GLY B 376      14.912 -34.271 -11.513  1.00  0.620          C  
ATOM   5702  C   GLY B 376      15.983 -35.357 -11.508  1.00  0.790          C  
ATOM   5703  O   GLY B 376      15.980 -36.268 -10.670  1.00  0.830          O  
ATOM   5704  H   GLY B 376      14.587 -33.544  -9.553  1.00  0.650          H  
ATOM   5705 1HA  GLY B 376      14.212 -34.467 -12.320  1.00  0.740          H  
ATOM   5706 2HA  GLY B 376      15.381 -33.317 -11.713  1.00  0.740          H  
ATOM   5707  N   PHE B 377      16.937 -35.229 -12.429  1.00  1.030          N  
ATOM   5708  CA  PHE B 377      17.959 -36.248 -12.634  1.00  1.330          C  
ATOM   5709  C   PHE B 377      18.947 -36.529 -11.496  1.00  1.260          C  
ATOM   5710  O   PHE B 377      19.487 -37.633 -11.438  1.00  1.510          O  
ATOM   5711  CB  PHE B 377      18.727 -35.943 -13.930  1.00  1.740          C  
ATOM   5712  CG  PHE B 377      19.483 -34.606 -13.979  1.00  1.740          C  
ATOM   5713  CD1 PHE B 377      20.704 -34.439 -13.378  1.00  1.740          C  
ATOM   5714  CD2 PHE B 377      18.963 -33.525 -14.691  1.00  1.740          C  
ATOM   5715  CE1 PHE B 377      21.371 -33.231 -13.449  1.00  1.740          C  
ATOM   5716  CE2 PHE B 377      19.638 -32.329 -14.772  1.00  1.740          C  
ATOM   5717  CZ  PHE B 377      20.835 -32.182 -14.148  1.00  1.740          C  
ATOM   5718  H   PHE B 377      16.914 -34.432 -13.048  1.00  1.240          H  
ATOM   5719  HA  PHE B 377      17.422 -37.182 -12.818  1.00  1.600          H  
ATOM   5720 1HB  PHE B 377      19.448 -36.740 -14.106  1.00  2.090          H  
ATOM   5721 2HB  PHE B 377      18.033 -35.967 -14.763  1.00  2.090          H  
ATOM   5722  HD1 PHE B 377      21.151 -35.267 -12.825  1.00  2.090          H  
ATOM   5723  HD2 PHE B 377      18.012 -33.621 -15.192  1.00  2.090          H  
ATOM   5724  HE1 PHE B 377      22.336 -33.116 -12.941  1.00  2.090          H  
ATOM   5725  HE2 PHE B 377      19.217 -31.490 -15.336  1.00  2.090          H  
ATOM   5726  HZ  PHE B 377      21.365 -31.231 -14.212  1.00  2.090          H  
ATOM   5727  N   ASP B 378      19.173 -35.595 -10.567  1.00  1.090          N  
ATOM   5728  CA  ASP B 378      20.103 -35.900  -9.470  1.00  1.090          C  
ATOM   5729  C   ASP B 378      19.416 -36.387  -8.188  1.00  1.020          C  
ATOM   5730  O   ASP B 378      20.074 -36.570  -7.156  1.00  1.100          O  
ATOM   5731  CB  ASP B 378      21.016 -34.710  -9.142  1.00  1.530          C  
ATOM   5732  CG  ASP B 378      22.095 -34.405 -10.221  1.00  1.530          C  
ATOM   5733  OD1 ASP B 378      22.608 -35.326 -10.866  1.00  1.530          O  
ATOM   5734  OD2 ASP B 378      22.410 -33.258 -10.390  1.00  1.530          O  
ATOM   5735  H   ASP B 378      18.745 -34.680 -10.634  1.00  1.310          H  
ATOM   5736  HA  ASP B 378      20.755 -36.706  -9.804  1.00  1.310          H  
ATOM   5737 1HB  ASP B 378      20.400 -33.818  -9.008  1.00  1.830          H  
ATOM   5738 2HB  ASP B 378      21.523 -34.895  -8.196  1.00  1.830          H  
ATOM   5739  N   GLY B 379      18.091 -36.554  -8.212  1.00  1.060          N  
ATOM   5740  CA  GLY B 379      17.343 -37.041  -7.045  1.00  1.130          C  
ATOM   5741  C   GLY B 379      17.176 -36.010  -5.917  1.00  0.990          C  
ATOM   5742  O   GLY B 379      16.074 -35.569  -5.593  1.00  1.040          O  
ATOM   5743  H   GLY B 379      17.573 -36.391  -9.082  1.00  1.270          H  
ATOM   5744 1HA  GLY B 379      16.372 -37.385  -7.378  1.00  1.360          H  
ATOM   5745 2HA  GLY B 379      17.853 -37.915  -6.652  1.00  1.360          H  
ATOM   5746  N   GLY B 380      18.292 -35.656  -5.297  1.00  0.940          N  
ATOM   5747  CA  GLY B 380      18.335 -34.695  -4.195  1.00  0.880          C  
ATOM   5748  C   GLY B 380      17.808 -35.309  -2.899  1.00  0.840          C  
ATOM   5749  O   GLY B 380      17.398 -36.464  -2.863  1.00  0.870          O  
ATOM   5750  H   GLY B 380      19.154 -36.067  -5.654  1.00  1.130          H  
ATOM   5751 1HA  GLY B 380      19.362 -34.364  -4.050  1.00  1.060          H  
ATOM   5752 2HA  GLY B 380      17.756 -33.811  -4.453  1.00  1.060          H  
ATOM   5753  N   GLN B 381      17.725 -34.519  -1.838  1.00  0.810          N  
ATOM   5754  CA  GLN B 381      17.278 -35.007  -0.523  1.00  0.850          C  
ATOM   5755  C   GLN B 381      15.856 -35.606  -0.548  1.00  0.810          C  
ATOM   5756  O   GLN B 381      15.587 -36.616   0.126  1.00  0.870          O  
ATOM   5757  CB  GLN B 381      17.377 -33.858   0.480  1.00  1.170          C  
ATOM   5758  CG  GLN B 381      17.021 -34.148   1.956  1.00  1.170          C  
ATOM   5759  CD  GLN B 381      17.924 -35.121   2.665  1.00  1.170          C  
ATOM   5760  OE1 GLN B 381      18.776 -35.791   2.078  1.00  1.170          O  
ATOM   5761  NE2 GLN B 381      17.763 -35.186   3.977  1.00  1.170          N  
ATOM   5762  H   GLN B 381      18.063 -33.562  -1.943  1.00  0.970          H  
ATOM   5763  HA  GLN B 381      17.962 -35.797  -0.222  1.00  1.020          H  
ATOM   5764 1HB  GLN B 381      18.371 -33.459   0.452  1.00  1.410          H  
ATOM   5765 2HB  GLN B 381      16.748 -33.088   0.133  1.00  1.410          H  
ATOM   5766 1HG  GLN B 381      17.077 -33.212   2.506  1.00  1.410          H  
ATOM   5767 2HG  GLN B 381      16.013 -34.531   1.998  1.00  1.410          H  
ATOM   5768 1HE2 GLN B 381      18.334 -35.804   4.520  1.00  1.410          H  
ATOM   5769 2HE2 GLN B 381      17.084 -34.610   4.433  1.00  1.410          H  
ATOM   5770  N   VAL B 382      14.981 -35.058  -1.395  1.00  0.760          N  
ATOM   5771  CA  VAL B 382      13.603 -35.513  -1.556  1.00  0.760          C  
ATOM   5772  C   VAL B 382      13.534 -36.992  -1.958  1.00  0.810          C  
ATOM   5773  O   VAL B 382      12.518 -37.661  -1.726  1.00  0.830          O  
ATOM   5774  CB  VAL B 382      12.860 -34.606  -2.565  1.00  1.060          C  
ATOM   5775  CG1 VAL B 382      11.549 -35.187  -2.970  1.00  1.060          C  
ATOM   5776  CG2 VAL B 382      12.562 -33.252  -1.907  1.00  1.060          C  
ATOM   5777  H   VAL B 382      15.280 -34.241  -1.933  1.00  0.910          H  
ATOM   5778  HA  VAL B 382      13.109 -35.389  -0.601  1.00  0.910          H  
ATOM   5779  HB  VAL B 382      13.479 -34.470  -3.439  1.00  1.280          H  
ATOM   5780 1HG1 VAL B 382      11.073 -34.497  -3.665  1.00  1.280          H  
ATOM   5781 2HG1 VAL B 382      11.683 -36.147  -3.466  1.00  1.280          H  
ATOM   5782 3HG1 VAL B 382      10.928 -35.317  -2.087  1.00  1.280          H  
ATOM   5783 1HG2 VAL B 382      12.048 -32.599  -2.613  1.00  1.280          H  
ATOM   5784 2HG2 VAL B 382      11.932 -33.398  -1.029  1.00  1.280          H  
ATOM   5785 3HG2 VAL B 382      13.484 -32.787  -1.605  1.00  1.280          H  
ATOM   5786  N   LEU B 383      14.628 -37.509  -2.532  1.00  0.890          N  
ATOM   5787  CA  LEU B 383      14.771 -38.889  -2.960  1.00  1.020          C  
ATOM   5788  C   LEU B 383      14.552 -39.856  -1.788  1.00  1.080          C  
ATOM   5789  O   LEU B 383      14.191 -41.018  -1.990  1.00  1.190          O  
ATOM   5790  CB  LEU B 383      16.172 -39.120  -3.549  1.00  1.380          C  
ATOM   5791  CG  LEU B 383      16.479 -40.507  -4.203  1.00  1.380          C  
ATOM   5792  CD1 LEU B 383      15.555 -40.752  -5.406  1.00  1.380          C  
ATOM   5793  CD2 LEU B 383      17.944 -40.534  -4.614  1.00  1.380          C  
ATOM   5794  H   LEU B 383      15.450 -36.909  -2.643  1.00  1.070          H  
ATOM   5795  HA  LEU B 383      14.036 -39.064  -3.727  1.00  1.220          H  
ATOM   5796 1HB  LEU B 383      16.349 -38.354  -4.296  1.00  1.650          H  
ATOM   5797 2HB  LEU B 383      16.896 -38.973  -2.745  1.00  1.650          H  
ATOM   5798  HG  LEU B 383      16.301 -41.303  -3.478  1.00  1.650          H  
ATOM   5799 1HD1 LEU B 383      15.787 -41.722  -5.848  1.00  1.650          H  
ATOM   5800 2HD1 LEU B 383      14.526 -40.759  -5.081  1.00  1.650          H  
ATOM   5801 3HD1 LEU B 383      15.702 -39.970  -6.151  1.00  1.650          H  
ATOM   5802 1HD2 LEU B 383      18.182 -41.501  -5.058  1.00  1.650          H  
ATOM   5803 2HD2 LEU B 383      18.140 -39.752  -5.334  1.00  1.650          H  
ATOM   5804 3HD2 LEU B 383      18.567 -40.375  -3.733  1.00  1.650          H  
ATOM   5805  N   LYS B 384      14.907 -39.419  -0.565  1.00  1.040          N  
ATOM   5806  CA  LYS B 384      14.773 -40.255   0.625  1.00  1.140          C  
ATOM   5807  C   LYS B 384      13.596 -39.825   1.522  1.00  1.070          C  
ATOM   5808  O   LYS B 384      13.045 -40.645   2.261  1.00  1.230          O  
ATOM   5809  CB  LYS B 384      16.081 -40.225   1.422  1.00  1.560          C  
ATOM   5810  CG  LYS B 384      17.333 -40.711   0.637  1.00  1.560          C  
ATOM   5811  CD  LYS B 384      17.236 -42.182   0.193  1.00  1.560          C  
ATOM   5812  CE  LYS B 384      18.523 -42.642  -0.491  1.00  1.560          C  
ATOM   5813  NZ  LYS B 384      18.439 -44.065  -0.948  1.00  1.560          N  
ATOM   5814  H   LYS B 384      15.258 -38.466  -0.457  1.00  1.250          H  
ATOM   5815  HA  LYS B 384      14.566 -41.275   0.310  1.00  1.370          H  
ATOM   5816 1HB  LYS B 384      16.273 -39.199   1.750  1.00  1.870          H  
ATOM   5817 2HB  LYS B 384      15.977 -40.840   2.314  1.00  1.870          H  
ATOM   5818 1HG  LYS B 384      17.459 -40.085  -0.249  1.00  1.870          H  
ATOM   5819 2HG  LYS B 384      18.214 -40.588   1.267  1.00  1.870          H  
ATOM   5820 1HD  LYS B 384      17.033 -42.819   1.054  1.00  1.870          H  
ATOM   5821 2HD  LYS B 384      16.426 -42.296  -0.527  1.00  1.870          H  
ATOM   5822 1HE  LYS B 384      18.709 -42.005  -1.357  1.00  1.870          H  
ATOM   5823 2HE  LYS B 384      19.355 -42.544   0.205  1.00  1.870          H  
ATOM   5824 1HZ  LYS B 384      19.306 -44.329  -1.397  1.00  1.870          H  
ATOM   5825 2HZ  LYS B 384      18.277 -44.669  -0.153  1.00  1.870          H  
ATOM   5826 3HZ  LYS B 384      17.676 -44.163  -1.606  1.00  1.870          H  
ATOM   5827  N   ILE B 385      13.246 -38.536   1.480  1.00  0.920          N  
ATOM   5828  CA  ILE B 385      12.167 -37.971   2.306  1.00  0.860          C  
ATOM   5829  C   ILE B 385      10.795 -38.525   1.871  1.00  0.810          C  
ATOM   5830  O   ILE B 385       9.910 -38.807   2.701  1.00  0.870          O  
ATOM   5831  CB  ILE B 385      12.168 -36.436   2.200  1.00  1.230          C  
ATOM   5832  CG1 ILE B 385      13.527 -35.846   2.705  1.00  1.230          C  
ATOM   5833  CG2 ILE B 385      11.014 -35.852   3.015  1.00  1.230          C  
ATOM   5834  CD1 ILE B 385      13.876 -36.028   4.173  1.00  1.230          C  
ATOM   5835  H   ILE B 385      13.791 -37.926   0.869  1.00  1.100          H  
ATOM   5836  HA  ILE B 385      12.329 -38.267   3.338  1.00  1.030          H  
ATOM   5837  HB  ILE B 385      12.039 -36.147   1.173  1.00  1.470          H  
ATOM   5838 1HG1 ILE B 385      14.310 -36.332   2.155  1.00  1.470          H  
ATOM   5839 2HG1 ILE B 385      13.545 -34.816   2.448  1.00  1.470          H  
ATOM   5840 1HG2 ILE B 385      11.021 -34.765   2.927  1.00  1.470          H  
ATOM   5841 2HG2 ILE B 385      10.082 -36.237   2.644  1.00  1.470          H  
ATOM   5842 3HG2 ILE B 385      11.106 -36.128   4.059  1.00  1.470          H  
ATOM   5843 1HD1 ILE B 385      14.851 -35.588   4.358  1.00  1.470          H  
ATOM   5844 2HD1 ILE B 385      13.146 -35.529   4.798  1.00  1.470          H  
ATOM   5845 3HD1 ILE B 385      13.912 -37.082   4.429  1.00  1.470          H  
ATOM   5846  N   ALA B 386      10.579 -38.579   0.562  1.00  0.730          N  
ATOM   5847  CA  ALA B 386       9.349 -39.136   0.044  1.00  0.690          C  
ATOM   5848  C   ALA B 386       9.420 -40.672   0.142  1.00  0.750          C  
ATOM   5849  O   ALA B 386      10.488 -41.258  -0.026  1.00  0.820          O  
ATOM   5850  CB  ALA B 386       9.120 -38.670  -1.356  1.00  0.980          C  
ATOM   5851  H   ALA B 386      11.304 -38.281  -0.098  1.00  0.880          H  
ATOM   5852  HA  ALA B 386       8.532 -38.779   0.629  1.00  0.830          H  
ATOM   5853 1HB  ALA B 386       8.196 -39.088  -1.727  1.00  1.180          H  
ATOM   5854 2HB  ALA B 386       9.070 -37.597  -1.355  1.00  1.180          H  
ATOM   5855 3HB  ALA B 386       9.929 -38.991  -1.944  1.00  1.180          H  
ATOM   5856  N   ASP B 387       8.276 -41.341   0.310  1.00  0.720          N  
ATOM   5857  CA  ASP B 387       8.242 -42.798   0.318  1.00  0.770          C  
ATOM   5858  C   ASP B 387       8.245 -43.267  -1.120  1.00  0.790          C  
ATOM   5859  O   ASP B 387       8.837 -44.292  -1.462  1.00  0.830          O  
ATOM   5860  CB  ASP B 387       6.958 -43.312   0.982  1.00  1.060          C  
ATOM   5861  CG  ASP B 387       6.842 -43.037   2.477  1.00  1.060          C  
ATOM   5862  OD1 ASP B 387       7.646 -43.551   3.237  1.00  1.060          O  
ATOM   5863  OD2 ASP B 387       5.929 -42.304   2.862  1.00  1.060          O  
ATOM   5864  H   ASP B 387       7.408 -40.836   0.459  1.00  0.860          H  
ATOM   5865  HA  ASP B 387       9.123 -43.182   0.833  1.00  0.920          H  
ATOM   5866 1HB  ASP B 387       6.101 -42.853   0.483  1.00  1.270          H  
ATOM   5867 2HB  ASP B 387       6.882 -44.385   0.820  1.00  1.270          H  
ATOM   5868  N   MET B 388       7.590 -42.491  -1.971  1.00  0.750          N  
ATOM   5869  CA  MET B 388       7.562 -42.801  -3.387  1.00  0.770          C  
ATOM   5870  C   MET B 388       8.123 -41.630  -4.150  1.00  0.670          C  
ATOM   5871  O   MET B 388       7.742 -40.481  -3.901  1.00  0.610          O  
ATOM   5872  CB  MET B 388       6.157 -43.116  -3.862  1.00  1.070          C  
ATOM   5873  CG  MET B 388       5.560 -44.350  -3.239  1.00  1.070          C  
ATOM   5874  SD  MET B 388       3.937 -44.728  -3.881  1.00  1.070          S  
ATOM   5875  CE  MET B 388       3.661 -46.314  -3.097  1.00  1.070          C  
ATOM   5876  H   MET B 388       7.092 -41.682  -1.589  1.00  0.900          H  
ATOM   5877  HA  MET B 388       8.201 -43.662  -3.580  1.00  0.920          H  
ATOM   5878 1HB  MET B 388       5.513 -42.278  -3.658  1.00  1.280          H  
ATOM   5879 2HB  MET B 388       6.172 -43.265  -4.941  1.00  1.280          H  
ATOM   5880 1HG  MET B 388       6.217 -45.200  -3.424  1.00  1.280          H  
ATOM   5881 2HG  MET B 388       5.480 -44.209  -2.162  1.00  1.280          H  
ATOM   5882 1HE  MET B 388       2.703 -46.718  -3.404  1.00  1.280          H  
ATOM   5883 2HE  MET B 388       4.449 -47.008  -3.393  1.00  1.280          H  
ATOM   5884 3HE  MET B 388       3.674 -46.194  -2.017  1.00  1.280          H  
ATOM   5885  N   VAL B 389       9.039 -41.920  -5.070  1.00  0.690          N  
ATOM   5886  CA  VAL B 389       9.668 -40.865  -5.836  1.00  0.640          C  
ATOM   5887  C   VAL B 389       9.574 -41.066  -7.323  1.00  0.630          C  
ATOM   5888  O   VAL B 389       9.937 -42.111  -7.864  1.00  0.710          O  
ATOM   5889  CB  VAL B 389      11.144 -40.688  -5.425  1.00  0.920          C  
ATOM   5890  CG1 VAL B 389      11.820 -39.592  -6.273  1.00  0.920          C  
ATOM   5891  CG2 VAL B 389      11.184 -40.280  -3.994  1.00  0.920          C  
ATOM   5892  H   VAL B 389       9.299 -42.884  -5.233  1.00  0.830          H  
ATOM   5893  HA  VAL B 389       9.161 -39.939  -5.598  1.00  0.770          H  
ATOM   5894  HB  VAL B 389      11.682 -41.623  -5.567  1.00  1.100          H  
ATOM   5895 1HG1 VAL B 389      12.843 -39.460  -5.960  1.00  1.100          H  
ATOM   5896 2HG1 VAL B 389      11.812 -39.860  -7.330  1.00  1.100          H  
ATOM   5897 3HG1 VAL B 389      11.281 -38.648  -6.136  1.00  1.100          H  
ATOM   5898 1HG2 VAL B 389      12.186 -40.156  -3.672  1.00  1.100          H  
ATOM   5899 2HG2 VAL B 389      10.655 -39.342  -3.915  1.00  1.100          H  
ATOM   5900 3HG2 VAL B 389      10.718 -41.030  -3.361  1.00  1.100          H  
ATOM   5901  N   LEU B 390       9.101 -40.030  -7.967  1.00  0.560          N  
ATOM   5902  CA  LEU B 390       8.974 -39.991  -9.400  1.00  0.570          C  
ATOM   5903  C   LEU B 390      10.107 -39.132  -9.893  1.00  0.570          C  
ATOM   5904  O   LEU B 390      10.482 -38.179  -9.208  1.00  0.530          O  
ATOM   5905  CB  LEU B 390       7.629 -39.378  -9.746  1.00  0.790          C  
ATOM   5906  CG  LEU B 390       6.429 -40.066  -9.109  1.00  0.790          C  
ATOM   5907  CD1 LEU B 390       5.185 -39.323  -9.460  1.00  0.790          C  
ATOM   5908  CD2 LEU B 390       6.362 -41.458  -9.566  1.00  0.790          C  
ATOM   5909  H   LEU B 390       8.824 -39.221  -7.397  1.00  0.670          H  
ATOM   5910  HA  LEU B 390       9.094 -40.986  -9.825  1.00  0.680          H  
ATOM   5911 1HB  LEU B 390       7.623 -38.359  -9.405  1.00  0.950          H  
ATOM   5912 2HB  LEU B 390       7.505 -39.393 -10.828  1.00  0.950          H  
ATOM   5913  HG  LEU B 390       6.528 -40.050  -8.021  1.00  0.950          H  
ATOM   5914 1HD1 LEU B 390       4.345 -39.806  -9.006  1.00  0.950          H  
ATOM   5915 2HD1 LEU B 390       5.261 -38.312  -9.085  1.00  0.950          H  
ATOM   5916 3HD1 LEU B 390       5.049 -39.312 -10.536  1.00  0.950          H  
ATOM   5917 1HD2 LEU B 390       5.515 -41.940  -9.119  1.00  0.950          H  
ATOM   5918 2HD2 LEU B 390       6.268 -41.468 -10.627  1.00  0.950          H  
ATOM   5919 3HD2 LEU B 390       7.247 -42.002  -9.280  1.00  0.950          H  
ATOM   5920  N   PHE B 391      10.658 -39.413 -11.058  1.00  0.640          N  
ATOM   5921  CA  PHE B 391      11.730 -38.538 -11.485  1.00  0.660          C  
ATOM   5922  C   PHE B 391      11.884 -38.466 -12.975  1.00  0.600          C  
ATOM   5923  O   PHE B 391      11.361 -39.306 -13.705  1.00  0.620          O  
ATOM   5924  CB  PHE B 391      13.057 -38.977 -10.863  1.00  0.920          C  
ATOM   5925  CG  PHE B 391      13.524 -40.288 -11.325  1.00  0.920          C  
ATOM   5926  CD1 PHE B 391      14.415 -40.371 -12.385  1.00  0.920          C  
ATOM   5927  CD2 PHE B 391      13.076 -41.454 -10.726  1.00  0.920          C  
ATOM   5928  CE1 PHE B 391      14.849 -41.584 -12.840  1.00  0.920          C  
ATOM   5929  CE2 PHE B 391      13.509 -42.674 -11.182  1.00  0.920          C  
ATOM   5930  CZ  PHE B 391      14.398 -42.738 -12.246  1.00  0.920          C  
ATOM   5931  H   PHE B 391      10.363 -40.201 -11.620  1.00  0.770          H  
ATOM   5932  HA  PHE B 391      11.488 -37.546 -11.139  1.00  0.790          H  
ATOM   5933 1HB  PHE B 391      13.829 -38.234 -11.087  1.00  1.100          H  
ATOM   5934 2HB  PHE B 391      12.952 -39.019  -9.784  1.00  1.100          H  
ATOM   5935  HD1 PHE B 391      14.771 -39.454 -12.854  1.00  1.100          H  
ATOM   5936  HD2 PHE B 391      12.373 -41.402  -9.886  1.00  1.100          H  
ATOM   5937  HE1 PHE B 391      15.549 -41.633 -13.672  1.00  1.100          H  
ATOM   5938  HE2 PHE B 391      13.148 -43.596 -10.706  1.00  1.100          H  
ATOM   5939  HZ  PHE B 391      14.740 -43.707 -12.611  1.00  1.100          H  
ATOM   5940  N   VAL B 392      12.648 -37.474 -13.416  1.00  0.560          N  
ATOM   5941  CA  VAL B 392      12.958 -37.340 -14.831  1.00  0.530          C  
ATOM   5942  C   VAL B 392      14.406 -37.747 -15.183  1.00  0.530          C  
ATOM   5943  O   VAL B 392      15.342 -37.023 -14.837  1.00  0.590          O  
ATOM   5944  CB  VAL B 392      12.742 -35.894 -15.246  1.00  0.750          C  
ATOM   5945  CG1 VAL B 392      13.063 -35.712 -16.724  1.00  0.750          C  
ATOM   5946  CG2 VAL B 392      11.333 -35.562 -14.930  1.00  0.750          C  
ATOM   5947  H   VAL B 392      12.964 -36.791 -12.716  1.00  0.670          H  
ATOM   5948  HA  VAL B 392      12.224 -37.912 -15.384  1.00  0.640          H  
ATOM   5949  HB  VAL B 392      13.404 -35.239 -14.685  1.00  0.900          H  
ATOM   5950 1HG1 VAL B 392      12.892 -34.699 -17.035  1.00  0.900          H  
ATOM   5951 2HG1 VAL B 392      14.097 -35.962 -16.926  1.00  0.900          H  
ATOM   5952 3HG1 VAL B 392      12.415 -36.358 -17.283  1.00  0.900          H  
ATOM   5953 1HG2 VAL B 392      11.127 -34.546 -15.198  1.00  0.900          H  
ATOM   5954 2HG2 VAL B 392      10.679 -36.219 -15.469  1.00  0.900          H  
ATOM   5955 3HG2 VAL B 392      11.171 -35.696 -13.874  1.00  0.900          H  
ATOM   5956  N   PRO B 393      14.621 -38.828 -15.965  1.00  0.540          N  
ATOM   5957  CA  PRO B 393      15.904 -39.363 -16.403  1.00  0.670          C  
ATOM   5958  C   PRO B 393      16.554 -38.544 -17.510  1.00  0.830          C  
ATOM   5959  O   PRO B 393      16.797 -39.043 -18.608  1.00  1.340          O  
ATOM   5960  CB  PRO B 393      15.532 -40.743 -16.966  1.00  1.010          C  
ATOM   5961  CG  PRO B 393      14.171 -41.012 -16.492  1.00  1.010          C  
ATOM   5962  CD  PRO B 393      13.524 -39.697 -16.276  1.00  1.010          C  
ATOM   5963  HA  PRO B 393      16.577 -39.449 -15.537  1.00  0.800          H  
ATOM   5964 1HB  PRO B 393      15.573 -40.755 -18.061  1.00  1.210          H  
ATOM   5965 2HB  PRO B 393      16.252 -41.495 -16.615  1.00  1.210          H  
ATOM   5966 1HG  PRO B 393      13.648 -41.534 -17.284  1.00  1.210          H  
ATOM   5967 2HG  PRO B 393      14.156 -41.676 -15.624  1.00  1.210          H  
ATOM   5968 1HD  PRO B 393      12.954 -39.347 -17.139  1.00  1.210          H  
ATOM   5969 2HD  PRO B 393      12.920 -39.877 -15.401  1.00  1.210          H  
ATOM   5970  N   SER B 394      16.803 -37.292 -17.225  1.00  0.900          N  
ATOM   5971  CA  SER B 394      17.498 -36.432 -18.153  1.00  1.180          C  
ATOM   5972  C   SER B 394      18.989 -36.699 -17.971  1.00  1.490          C  
ATOM   5973  O   SER B 394      19.473 -36.816 -16.840  1.00  1.820          O  
ATOM   5974  CB  SER B 394      17.129 -34.997 -17.897  1.00  1.540          C  
ATOM   5975  OG  SER B 394      17.875 -34.132 -18.694  1.00  1.540          O  
ATOM   5976  H   SER B 394      16.534 -36.953 -16.302  1.00  1.080          H  
ATOM   5977  HA  SER B 394      17.214 -36.694 -19.173  1.00  1.420          H  
ATOM   5978 1HB  SER B 394      16.073 -34.861 -18.101  1.00  1.850          H  
ATOM   5979 2HB  SER B 394      17.280 -34.770 -16.863  1.00  1.850          H  
ATOM   5980  HG  SER B 394      17.504 -33.258 -18.540  1.00  1.850          H  
ATOM   5981  N   GLU B 395      19.744 -36.832 -19.055  1.00  1.860          N  
ATOM   5982  CA  GLU B 395      21.167 -37.142 -18.908  1.00  2.270          C  
ATOM   5983  C   GLU B 395      22.009 -35.908 -18.648  1.00  2.370          C  
ATOM   5984  O   GLU B 395      22.734 -35.431 -19.520  1.00  2.980          O  
ATOM   5985  CB  GLU B 395      21.690 -37.908 -20.125  1.00  3.010          C  
ATOM   5986  CG  GLU B 395      21.036 -39.282 -20.304  1.00  3.010          C  
ATOM   5987  CD  GLU B 395      21.615 -40.099 -21.436  1.00  3.010          C  
ATOM   5988  OE1 GLU B 395      22.472 -39.607 -22.131  1.00  3.010          O  
ATOM   5989  OE2 GLU B 395      21.203 -41.227 -21.592  1.00  3.010          O  
ATOM   5990  H   GLU B 395      19.331 -36.730 -19.972  1.00  2.230          H  
ATOM   5991  HA  GLU B 395      21.280 -37.800 -18.046  1.00  2.720          H  
ATOM   5992 1HB  GLU B 395      21.512 -37.324 -21.029  1.00  3.620          H  
ATOM   5993 2HB  GLU B 395      22.766 -38.050 -20.030  1.00  3.620          H  
ATOM   5994 1HG  GLU B 395      21.149 -39.841 -19.375  1.00  3.620          H  
ATOM   5995 2HG  GLU B 395      19.969 -39.140 -20.476  1.00  3.620          H  
ATOM   5996  N   LYS B 396      21.894 -35.409 -17.421  1.00  2.380          N  
ATOM   5997  CA  LYS B 396      22.546 -34.177 -16.978  1.00  2.760          C  
ATOM   5998  C   LYS B 396      22.171 -33.001 -17.865  1.00  2.430          C  
ATOM   5999  O   LYS B 396      23.030 -32.235 -18.306  1.00  2.780          O  
ATOM   6000  CB  LYS B 396      24.072 -34.323 -16.931  1.00  3.710          C  
ATOM   6001  CG  LYS B 396      24.619 -35.454 -16.046  1.00  3.710          C  
ATOM   6002  CD  LYS B 396      24.319 -35.199 -14.560  1.00  3.710          C  
ATOM   6003  CE  LYS B 396      24.975 -36.226 -13.643  1.00  3.710          C  
ATOM   6004  NZ  LYS B 396      24.611 -36.003 -12.196  1.00  3.710          N  
ATOM   6005  H   LYS B 396      21.246 -35.916 -16.811  1.00  2.860          H  
ATOM   6006  HA  LYS B 396      22.190 -33.947 -15.985  1.00  3.310          H  
ATOM   6007 1HB  LYS B 396      24.458 -34.473 -17.940  1.00  4.450          H  
ATOM   6008 2HB  LYS B 396      24.500 -33.390 -16.566  1.00  4.450          H  
ATOM   6009 1HG  LYS B 396      24.157 -36.394 -16.349  1.00  4.450          H  
ATOM   6010 2HG  LYS B 396      25.695 -35.536 -16.190  1.00  4.450          H  
ATOM   6011 1HD  LYS B 396      24.641 -34.196 -14.274  1.00  4.450          H  
ATOM   6012 2HD  LYS B 396      23.255 -35.277 -14.401  1.00  4.450          H  
ATOM   6013 1HE  LYS B 396      24.658 -37.226 -13.937  1.00  4.450          H  
ATOM   6014 2HE  LYS B 396      26.058 -36.155 -13.746  1.00  4.450          H  
ATOM   6015 1HZ  LYS B 396      25.052 -36.688 -11.616  1.00  4.450          H  
ATOM   6016 2HZ  LYS B 396      24.893 -35.085 -11.891  1.00  4.450          H  
ATOM   6017 3HZ  LYS B 396      23.588 -36.072 -12.061  1.00  4.450          H  
ATOM   6018  N   GLY B 397      20.879 -32.874 -18.131  1.00  2.360          N  
ATOM   6019  CA  GLY B 397      20.351 -31.816 -18.964  1.00  2.700          C  
ATOM   6020  C   GLY B 397      19.971 -30.574 -18.170  1.00  2.040          C  
ATOM   6021  O   GLY B 397      20.572 -30.235 -17.148  1.00  2.380          O  
ATOM   6022  H   GLY B 397      20.241 -33.552 -17.737  1.00  2.830          H  
ATOM   6023 1HA  GLY B 397      21.092 -31.552 -19.719  1.00  3.240          H  
ATOM   6024 2HA  GLY B 397      19.480 -32.183 -19.505  1.00  3.240          H  
ATOM   6025  N   LYS B 398      18.978 -29.864 -18.677  1.00  1.610          N  
ATOM   6026  CA  LYS B 398      18.557 -28.594 -18.113  1.00  1.070          C  
ATOM   6027  C   LYS B 398      17.245 -28.712 -17.337  1.00  0.860          C  
ATOM   6028  O   LYS B 398      16.497 -29.690 -17.483  1.00  0.910          O  
ATOM   6029  CB  LYS B 398      18.424 -27.558 -19.229  1.00  1.710          C  
ATOM   6030  CG  LYS B 398      19.732 -26.894 -19.719  1.00  1.710          C  
ATOM   6031  CD  LYS B 398      20.620 -27.826 -20.560  1.00  1.710          C  
ATOM   6032  CE  LYS B 398      21.785 -27.063 -21.188  1.00  1.710          C  
ATOM   6033  NZ  LYS B 398      22.717 -27.970 -21.927  1.00  1.710          N  
ATOM   6034  H   LYS B 398      18.520 -30.206 -19.512  1.00  1.930          H  
ATOM   6035  HA  LYS B 398      19.322 -28.254 -17.413  1.00  1.280          H  
ATOM   6036 1HB  LYS B 398      17.926 -28.004 -20.094  1.00  2.060          H  
ATOM   6037 2HB  LYS B 398      17.790 -26.756 -18.882  1.00  2.060          H  
ATOM   6038 1HG  LYS B 398      19.465 -26.027 -20.329  1.00  2.060          H  
ATOM   6039 2HG  LYS B 398      20.300 -26.552 -18.857  1.00  2.060          H  
ATOM   6040 1HD  LYS B 398      21.049 -28.597 -19.929  1.00  2.060          H  
ATOM   6041 2HD  LYS B 398      20.027 -28.302 -21.344  1.00  2.060          H  
ATOM   6042 1HE  LYS B 398      21.388 -26.320 -21.881  1.00  2.060          H  
ATOM   6043 2HE  LYS B 398      22.339 -26.552 -20.401  1.00  2.060          H  
ATOM   6044 1HZ  LYS B 398      23.472 -27.428 -22.326  1.00  2.060          H  
ATOM   6045 2HZ  LYS B 398      23.098 -28.657 -21.286  1.00  2.060          H  
ATOM   6046 3HZ  LYS B 398      22.216 -28.445 -22.668  1.00  2.060          H  
ATOM   6047  N   TYR B 399      16.931 -27.679 -16.558  1.00  0.810          N  
ATOM   6048  CA  TYR B 399      15.712 -27.693 -15.764  1.00  0.770          C  
ATOM   6049  C   TYR B 399      14.442 -27.715 -16.594  1.00  0.660          C  
ATOM   6050  O   TYR B 399      13.429 -28.222 -16.111  1.00  0.620          O  
ATOM   6051  CB  TYR B 399      15.698 -26.529 -14.779  1.00  1.090          C  
ATOM   6052  CG  TYR B 399      16.625 -26.763 -13.608  1.00  1.090          C  
ATOM   6053  CD1 TYR B 399      17.825 -26.084 -13.518  1.00  1.090          C  
ATOM   6054  CD2 TYR B 399      16.266 -27.678 -12.624  1.00  1.090          C  
ATOM   6055  CE1 TYR B 399      18.667 -26.322 -12.450  1.00  1.090          C  
ATOM   6056  CE2 TYR B 399      17.105 -27.919 -11.554  1.00  1.090          C  
ATOM   6057  CZ  TYR B 399      18.307 -27.242 -11.468  1.00  1.090          C  
ATOM   6058  OH  TYR B 399      19.163 -27.471 -10.416  1.00  1.090          O  
ATOM   6059  H   TYR B 399      17.566 -26.896 -16.487  1.00  0.970          H  
ATOM   6060  HA  TYR B 399      15.716 -28.605 -15.182  1.00  0.920          H  
ATOM   6061 1HB  TYR B 399      16.002 -25.608 -15.284  1.00  1.310          H  
ATOM   6062 2HB  TYR B 399      14.687 -26.379 -14.396  1.00  1.310          H  
ATOM   6063  HD1 TYR B 399      18.112 -25.361 -14.284  1.00  1.310          H  
ATOM   6064  HD2 TYR B 399      15.321 -28.207 -12.702  1.00  1.310          H  
ATOM   6065  HE1 TYR B 399      19.615 -25.789 -12.378  1.00  1.310          H  
ATOM   6066  HE2 TYR B 399      16.818 -28.642 -10.784  1.00  1.310          H  
ATOM   6067  HH  TYR B 399      18.801 -28.153  -9.851  1.00  1.310          H  
ATOM   6068  N   GLY B 400      14.474 -27.196 -17.832  1.00  0.720          N  
ATOM   6069  CA  GLY B 400      13.306 -27.225 -18.697  1.00  0.730          C  
ATOM   6070  C   GLY B 400      12.942 -28.647 -19.139  1.00  0.650          C  
ATOM   6071  O   GLY B 400      11.811 -28.920 -19.553  1.00  0.650          O  
ATOM   6072  H   GLY B 400      15.304 -26.726 -18.208  1.00  0.860          H  
ATOM   6073 1HA  GLY B 400      12.472 -26.780 -18.165  1.00  0.880          H  
ATOM   6074 2HA  GLY B 400      13.506 -26.603 -19.570  1.00  0.880          H  
ATOM   6075  N   ILE B 401      13.893 -29.574 -19.042  1.00  0.650          N  
ATOM   6076  CA  ILE B 401      13.631 -30.956 -19.397  1.00  0.650          C  
ATOM   6077  C   ILE B 401      12.977 -31.557 -18.186  1.00  0.570          C  
ATOM   6078  O   ILE B 401      11.965 -32.250 -18.290  1.00  0.550          O  
ATOM   6079  CB  ILE B 401      14.899 -31.753 -19.776  1.00  0.910          C  
ATOM   6080  CG1 ILE B 401      15.620 -31.097 -21.015  1.00  0.910          C  
ATOM   6081  CG2 ILE B 401      14.523 -33.241 -20.063  1.00  0.910          C  
ATOM   6082  CD1 ILE B 401      14.797 -30.999 -22.296  1.00  0.910          C  
ATOM   6083  H   ILE B 401      14.806 -29.318 -18.665  1.00  0.780          H  
ATOM   6084  HA  ILE B 401      12.919 -30.999 -20.217  1.00  0.780          H  
ATOM   6085  HB  ILE B 401      15.603 -31.717 -18.946  1.00  1.090          H  
ATOM   6086 1HG1 ILE B 401      15.920 -30.087 -20.740  1.00  1.090          H  
ATOM   6087 2HG1 ILE B 401      16.518 -31.677 -21.249  1.00  1.090          H  
ATOM   6088 1HG2 ILE B 401      15.416 -33.807 -20.322  1.00  1.090          H  
ATOM   6089 2HG2 ILE B 401      14.058 -33.692 -19.188  1.00  1.090          H  
ATOM   6090 3HG2 ILE B 401      13.836 -33.274 -20.872  1.00  1.090          H  
ATOM   6091 1HD1 ILE B 401      15.401 -30.529 -23.077  1.00  1.090          H  
ATOM   6092 2HD1 ILE B 401      14.503 -31.977 -22.635  1.00  1.090          H  
ATOM   6093 3HD1 ILE B 401      13.919 -30.407 -22.131  1.00  1.090          H  
ATOM   6094  N   ILE B 402      13.545 -31.270 -17.018  1.00  0.550          N  
ATOM   6095  CA  ILE B 402      13.007 -31.832 -15.800  1.00  0.520          C  
ATOM   6096  C   ILE B 402      11.564 -31.390 -15.597  1.00  0.460          C  
ATOM   6097  O   ILE B 402      10.676 -32.217 -15.405  1.00  0.430          O  
ATOM   6098  CB  ILE B 402      13.831 -31.383 -14.571  1.00  0.740          C  
ATOM   6099  CG1 ILE B 402      15.249 -31.977 -14.597  1.00  0.740          C  
ATOM   6100  CG2 ILE B 402      13.099 -31.828 -13.320  1.00  0.740          C  
ATOM   6101  CD1 ILE B 402      16.214 -31.293 -13.590  1.00  0.740          C  
ATOM   6102  H   ILE B 402      14.383 -30.681 -17.008  1.00  0.660          H  
ATOM   6103  HA  ILE B 402      13.033 -32.907 -15.863  1.00  0.620          H  
ATOM   6104  HB  ILE B 402      13.933 -30.298 -14.562  1.00  0.890          H  
ATOM   6105 1HG1 ILE B 402      15.182 -33.036 -14.356  1.00  0.890          H  
ATOM   6106 2HG1 ILE B 402      15.668 -31.880 -15.601  1.00  0.890          H  
ATOM   6107 1HG2 ILE B 402      13.632 -31.545 -12.443  1.00  0.890          H  
ATOM   6108 2HG2 ILE B 402      12.126 -31.372 -13.282  1.00  0.890          H  
ATOM   6109 3HG2 ILE B 402      12.985 -32.904 -13.340  1.00  0.890          H  
ATOM   6110 1HD1 ILE B 402      17.174 -31.743 -13.638  1.00  0.890          H  
ATOM   6111 2HD1 ILE B 402      16.312 -30.260 -13.841  1.00  0.890          H  
ATOM   6112 3HD1 ILE B 402      15.859 -31.361 -12.579  1.00  0.890          H  
ATOM   6113  N   GLU B 403      11.309 -30.093 -15.653  1.00  0.450          N  
ATOM   6114  CA  GLU B 403       9.952 -29.645 -15.412  1.00  0.420          C  
ATOM   6115  C   GLU B 403       8.991 -29.937 -16.580  1.00  0.390          C  
ATOM   6116  O   GLU B 403       7.802 -30.180 -16.342  1.00  0.380          O  
ATOM   6117  CB  GLU B 403       9.958 -28.208 -14.919  1.00  0.600          C  
ATOM   6118  CG  GLU B 403      10.520 -28.082 -13.477  1.00  0.600          C  
ATOM   6119  CD  GLU B 403      10.533 -26.675 -12.916  1.00  0.600          C  
ATOM   6120  OE1 GLU B 403      10.466 -25.745 -13.669  1.00  0.600          O  
ATOM   6121  OE2 GLU B 403      10.591 -26.536 -11.715  1.00  0.600          O  
ATOM   6122  H   GLU B 403      12.062 -29.423 -15.824  1.00  0.540          H  
ATOM   6123  HA  GLU B 403       9.584 -30.209 -14.563  1.00  0.500          H  
ATOM   6124 1HB  GLU B 403      10.613 -27.628 -15.559  1.00  0.720          H  
ATOM   6125 2HB  GLU B 403       8.957 -27.791 -14.948  1.00  0.720          H  
ATOM   6126 1HG  GLU B 403       9.920 -28.711 -12.819  1.00  0.720          H  
ATOM   6127 2HG  GLU B 403      11.538 -28.478 -13.472  1.00  0.720          H  
ATOM   6128  N   GLY B 404       9.471 -29.942 -17.834  1.00  0.410          N  
ATOM   6129  CA  GLY B 404       8.609 -30.278 -18.962  1.00  0.400          C  
ATOM   6130  C   GLY B 404       8.075 -31.698 -18.786  1.00  0.370          C  
ATOM   6131  O   GLY B 404       6.866 -31.947 -18.904  1.00  0.360          O  
ATOM   6132  H   GLY B 404      10.437 -29.692 -18.055  1.00  0.490          H  
ATOM   6133 1HA  GLY B 404       7.777 -29.581 -19.022  1.00  0.480          H  
ATOM   6134 2HA  GLY B 404       9.183 -30.200 -19.886  1.00  0.480          H  
ATOM   6135  N   VAL B 405       8.991 -32.629 -18.509  1.00  0.380          N  
ATOM   6136  CA  VAL B 405       8.637 -34.017 -18.311  1.00  0.380          C  
ATOM   6137  C   VAL B 405       7.793 -34.158 -17.042  1.00  0.340          C  
ATOM   6138  O   VAL B 405       6.896 -35.003 -17.005  1.00  0.340          O  
ATOM   6139  CB  VAL B 405       9.858 -34.927 -18.326  1.00  0.530          C  
ATOM   6140  CG1 VAL B 405       9.430 -36.396 -17.985  1.00  0.530          C  
ATOM   6141  CG2 VAL B 405      10.517 -34.820 -19.714  1.00  0.530          C  
ATOM   6142  H   VAL B 405       9.978 -32.358 -18.425  1.00  0.460          H  
ATOM   6143  HA  VAL B 405       8.021 -34.325 -19.155  1.00  0.460          H  
ATOM   6144  HB  VAL B 405      10.561 -34.596 -17.576  1.00  0.640          H  
ATOM   6145 1HG1 VAL B 405      10.300 -37.044 -18.008  1.00  0.640          H  
ATOM   6146 2HG1 VAL B 405       8.978 -36.442 -17.002  1.00  0.640          H  
ATOM   6147 3HG1 VAL B 405       8.714 -36.739 -18.710  1.00  0.640          H  
ATOM   6148 1HG2 VAL B 405      11.384 -35.444 -19.752  1.00  0.640          H  
ATOM   6149 2HG2 VAL B 405       9.819 -35.120 -20.472  1.00  0.640          H  
ATOM   6150 3HG2 VAL B 405      10.811 -33.791 -19.906  1.00  0.640          H  
ATOM   6151  N   HIS B 406       8.097 -33.393 -15.967  1.00  0.350          N  
ATOM   6152  CA  HIS B 406       7.266 -33.482 -14.771  1.00  0.340          C  
ATOM   6153  C   HIS B 406       5.813 -33.295 -15.137  1.00  0.330          C  
ATOM   6154  O   HIS B 406       4.965 -34.072 -14.692  1.00  0.350          O  
ATOM   6155  CB  HIS B 406       7.526 -32.364 -13.735  1.00  0.480          C  
ATOM   6156  CG  HIS B 406       8.722 -32.426 -12.874  1.00  0.480          C  
ATOM   6157  ND1 HIS B 406       9.061 -31.393 -12.028  1.00  0.480          N  
ATOM   6158  CD2 HIS B 406       9.632 -33.374 -12.680  1.00  0.480          C  
ATOM   6159  CE1 HIS B 406      10.131 -31.726 -11.348  1.00  0.480          C  
ATOM   6160  NE2 HIS B 406      10.501 -32.925 -11.729  1.00  0.480          N  
ATOM   6161  H   HIS B 406       8.900 -32.758 -15.971  1.00  0.420          H  
ATOM   6162  HA  HIS B 406       7.384 -34.453 -14.306  1.00  0.410          H  
ATOM   6163 1HB  HIS B 406       7.544 -31.418 -14.242  1.00  0.580          H  
ATOM   6164 2HB  HIS B 406       6.681 -32.329 -13.072  1.00  0.580          H  
ATOM   6165  HD2 HIS B 406       9.647 -34.318 -13.177  1.00  0.580          H  
ATOM   6166  HE1 HIS B 406      10.619 -31.112 -10.603  1.00  0.580          H  
ATOM   6167  HE2 HIS B 406      11.299 -33.451 -11.388  1.00  0.580          H  
ATOM   6168  N   GLU B 407       5.502 -32.272 -15.946  1.00  0.310          N  
ATOM   6169  CA  GLU B 407       4.108 -32.034 -16.309  1.00  0.350          C  
ATOM   6170  C   GLU B 407       3.532 -33.258 -17.028  1.00  0.340          C  
ATOM   6171  O   GLU B 407       2.452 -33.740 -16.683  1.00  0.370          O  
ATOM   6172  CB  GLU B 407       3.968 -30.810 -17.201  1.00  0.470          C  
ATOM   6173  CG  GLU B 407       2.512 -30.384 -17.485  1.00  0.470          C  
ATOM   6174  CD  GLU B 407       1.805 -29.776 -16.337  1.00  0.470          C  
ATOM   6175  OE1 GLU B 407       2.454 -29.393 -15.408  1.00  0.470          O  
ATOM   6176  OE2 GLU B 407       0.602 -29.680 -16.388  1.00  0.470          O  
ATOM   6177  H   GLU B 407       6.249 -31.627 -16.243  1.00  0.370          H  
ATOM   6178  HA  GLU B 407       3.535 -31.860 -15.400  1.00  0.420          H  
ATOM   6179 1HB  GLU B 407       4.503 -29.971 -16.756  1.00  0.570          H  
ATOM   6180 2HB  GLU B 407       4.440 -31.024 -18.163  1.00  0.570          H  
ATOM   6181 1HG  GLU B 407       2.459 -29.721 -18.335  1.00  0.570          H  
ATOM   6182 2HG  GLU B 407       1.992 -31.243 -17.749  1.00  0.570          H  
ATOM   6183  N   VAL B 408       4.309 -33.859 -17.930  1.00  0.340          N  
ATOM   6184  CA  VAL B 408       3.812 -35.038 -18.638  1.00  0.370          C  
ATOM   6185  C   VAL B 408       3.433 -36.144 -17.634  1.00  0.380          C  
ATOM   6186  O   VAL B 408       2.340 -36.722 -17.724  1.00  0.420          O  
ATOM   6187  CB  VAL B 408       4.898 -35.551 -19.640  1.00  0.510          C  
ATOM   6188  CG1 VAL B 408       4.523 -36.916 -20.240  1.00  0.510          C  
ATOM   6189  CG2 VAL B 408       5.081 -34.507 -20.777  1.00  0.510          C  
ATOM   6190  H   VAL B 408       5.206 -33.419 -18.173  1.00  0.410          H  
ATOM   6191  HA  VAL B 408       2.924 -34.760 -19.198  1.00  0.440          H  
ATOM   6192  HB  VAL B 408       5.832 -35.678 -19.109  1.00  0.610          H  
ATOM   6193 1HG1 VAL B 408       5.315 -37.239 -20.912  1.00  0.610          H  
ATOM   6194 2HG1 VAL B 408       4.412 -37.657 -19.449  1.00  0.610          H  
ATOM   6195 3HG1 VAL B 408       3.591 -36.827 -20.788  1.00  0.610          H  
ATOM   6196 1HG2 VAL B 408       5.855 -34.838 -21.465  1.00  0.610          H  
ATOM   6197 2HG2 VAL B 408       4.148 -34.387 -21.319  1.00  0.610          H  
ATOM   6198 3HG2 VAL B 408       5.373 -33.545 -20.347  1.00  0.610          H  
ATOM   6199  N   ILE B 409       4.296 -36.376 -16.643  1.00  0.360          N  
ATOM   6200  CA  ILE B 409       4.045 -37.399 -15.633  1.00  0.400          C  
ATOM   6201  C   ILE B 409       2.789 -37.021 -14.826  1.00  0.420          C  
ATOM   6202  O   ILE B 409       1.964 -37.882 -14.534  1.00  0.470          O  
ATOM   6203  CB  ILE B 409       5.203 -37.532 -14.631  1.00  0.540          C  
ATOM   6204  CG1 ILE B 409       6.480 -38.024 -15.301  1.00  0.540          C  
ATOM   6205  CG2 ILE B 409       4.752 -38.646 -13.581  1.00  0.540          C  
ATOM   6206  CD1 ILE B 409       7.725 -37.810 -14.397  1.00  0.540          C  
ATOM   6207  H   ILE B 409       5.178 -35.847 -16.651  1.00  0.430          H  
ATOM   6208  HA  ILE B 409       3.875 -38.351 -16.127  1.00  0.480          H  
ATOM   6209  HB  ILE B 409       5.422 -36.579 -14.171  1.00  0.650          H  
ATOM   6210 1HG1 ILE B 409       6.384 -39.072 -15.534  1.00  0.650          H  
ATOM   6211 2HG1 ILE B 409       6.629 -37.473 -16.228  1.00  0.650          H  
ATOM   6212 1HG2 ILE B 409       5.517 -38.829 -12.864  1.00  0.650          H  
ATOM   6213 2HG2 ILE B 409       3.865 -38.338 -13.047  1.00  0.650          H  
ATOM   6214 3HG2 ILE B 409       4.543 -39.570 -14.105  1.00  0.650          H  
ATOM   6215 1HD1 ILE B 409       8.605 -38.127 -14.893  1.00  0.650          H  
ATOM   6216 2HD1 ILE B 409       7.825 -36.753 -14.177  1.00  0.650          H  
ATOM   6217 3HD1 ILE B 409       7.634 -38.356 -13.470  1.00  0.650          H  
ATOM   6218  N   HIS B 410       2.663 -35.754 -14.436  1.00  0.420          N  
ATOM   6219  CA  HIS B 410       1.538 -35.286 -13.630  1.00  0.470          C  
ATOM   6220  C   HIS B 410       0.175 -35.504 -14.293  1.00  0.490          C  
ATOM   6221  O   HIS B 410      -0.802 -35.888 -13.626  1.00  0.520          O  
ATOM   6222  CB  HIS B 410       1.741 -33.815 -13.303  1.00  0.640          C  
ATOM   6223  CG  HIS B 410       2.855 -33.618 -12.339  1.00  0.640          C  
ATOM   6224  ND1 HIS B 410       2.976 -34.342 -11.176  1.00  0.640          N  
ATOM   6225  CD2 HIS B 410       3.887 -32.787 -12.357  1.00  0.640          C  
ATOM   6226  CE1 HIS B 410       4.043 -33.949 -10.539  1.00  0.640          C  
ATOM   6227  NE2 HIS B 410       4.611 -33.019 -11.232  1.00  0.640          N  
ATOM   6228  H   HIS B 410       3.414 -35.096 -14.666  1.00  0.500          H  
ATOM   6229  HA  HIS B 410       1.531 -35.829 -12.694  1.00  0.560          H  
ATOM   6230 1HB  HIS B 410       2.009 -33.290 -14.213  1.00  0.770          H  
ATOM   6231 2HB  HIS B 410       0.832 -33.356 -12.953  1.00  0.770          H  
ATOM   6232  HD2 HIS B 410       4.118 -32.054 -13.126  1.00  0.770          H  
ATOM   6233  HE1 HIS B 410       4.413 -34.331  -9.610  1.00  0.770          H  
ATOM   6234  HE2 HIS B 410       5.462 -32.534 -10.977  1.00  0.770          H  
ATOM   6235  N   HIS B 411       0.090 -35.304 -15.606  1.00  0.500          N  
ATOM   6236  CA  HIS B 411      -1.174 -35.556 -16.296  1.00  0.580          C  
ATOM   6237  C   HIS B 411      -1.526 -37.014 -16.252  1.00  0.590          C  
ATOM   6238  O   HIS B 411      -2.682 -37.371 -15.998  1.00  0.710          O  
ATOM   6239  CB  HIS B 411      -1.120 -35.062 -17.702  1.00  0.780          C  
ATOM   6240  CG  HIS B 411      -1.283 -33.703 -17.700  1.00  0.780          C  
ATOM   6241  ND1 HIS B 411      -2.496 -33.113 -17.517  1.00  0.780          N  
ATOM   6242  CD2 HIS B 411      -0.400 -32.745 -17.769  1.00  0.780          C  
ATOM   6243  CE1 HIS B 411      -2.336 -31.840 -17.491  1.00  0.780          C  
ATOM   6244  NE2 HIS B 411      -1.051 -31.583 -17.614  1.00  0.780          N  
ATOM   6245  H   HIS B 411       0.904 -34.920 -16.103  1.00  0.600          H  
ATOM   6246  HA  HIS B 411      -1.972 -35.013 -15.791  1.00  0.700          H  
ATOM   6247 1HB  HIS B 411      -0.142 -35.285 -18.129  1.00  0.940          H  
ATOM   6248 2HB  HIS B 411      -1.880 -35.535 -18.286  1.00  0.940          H  
ATOM   6249  HD2 HIS B 411       0.639 -32.891 -17.895  1.00  0.940          H  
ATOM   6250  HE1 HIS B 411      -3.127 -31.122 -17.375  1.00  0.940          H  
ATOM   6251  HE2 HIS B 411      -0.580 -30.660 -17.587  1.00  0.940          H  
ATOM   6252  N   LEU B 412      -0.520 -37.857 -16.410  1.00  0.540          N  
ATOM   6253  CA  LEU B 412      -0.701 -39.278 -16.255  1.00  0.620          C  
ATOM   6254  C   LEU B 412      -1.216 -39.607 -14.869  1.00  0.620          C  
ATOM   6255  O   LEU B 412      -2.155 -40.404 -14.712  1.00  0.680          O  
ATOM   6256  CB  LEU B 412       0.626 -39.979 -16.540  1.00  0.840          C  
ATOM   6257  CG  LEU B 412       0.788 -41.413 -16.199  1.00  0.840          C  
ATOM   6258  CD1 LEU B 412      -0.244 -42.238 -16.817  1.00  0.840          C  
ATOM   6259  CD2 LEU B 412       2.173 -41.807 -16.709  1.00  0.840          C  
ATOM   6260  H   LEU B 412       0.400 -37.487 -16.681  1.00  0.650          H  
ATOM   6261  HA  LEU B 412      -1.435 -39.603 -16.992  1.00  0.740          H  
ATOM   6262 1HB  LEU B 412       0.816 -39.890 -17.558  1.00  1.000          H  
ATOM   6263 2HB  LEU B 412       1.397 -39.469 -16.047  1.00  1.000          H  
ATOM   6264  HG  LEU B 412       0.733 -41.547 -15.117  1.00  1.000          H  
ATOM   6265 1HD1 LEU B 412      -0.091 -43.267 -16.536  1.00  1.000          H  
ATOM   6266 2HD1 LEU B 412      -1.185 -41.930 -16.449  1.00  1.000          H  
ATOM   6267 3HD1 LEU B 412      -0.222 -42.139 -17.864  1.00  1.000          H  
ATOM   6268 1HD2 LEU B 412       2.368 -42.834 -16.474  1.00  1.000          H  
ATOM   6269 2HD2 LEU B 412       2.218 -41.668 -17.790  1.00  1.000          H  
ATOM   6270 3HD2 LEU B 412       2.925 -41.176 -16.234  1.00  1.000          H  
ATOM   6271  N   LEU B 413      -0.643 -38.965 -13.850  1.00  0.610          N  
ATOM   6272  CA  LEU B 413      -1.057 -39.326 -12.518  1.00  0.690          C  
ATOM   6273  C   LEU B 413      -2.561 -39.113 -12.326  1.00  0.770          C  
ATOM   6274  O   LEU B 413      -3.243 -39.959 -11.731  1.00  0.870          O  
ATOM   6275  CB  LEU B 413      -0.337 -38.481 -11.441  1.00  0.930          C  
ATOM   6276  CG  LEU B 413       1.214 -38.632 -11.284  1.00  0.930          C  
ATOM   6277  CD1 LEU B 413       1.688 -37.634 -10.242  1.00  0.930          C  
ATOM   6278  CD2 LEU B 413       1.613 -40.036 -10.935  1.00  0.930          C  
ATOM   6279  H   LEU B 413       0.144 -38.338 -14.032  1.00  0.730          H  
ATOM   6280  HA  LEU B 413      -0.831 -40.347 -12.412  1.00  0.830          H  
ATOM   6281 1HB  LEU B 413      -0.540 -37.432 -11.644  1.00  1.120          H  
ATOM   6282 2HB  LEU B 413      -0.783 -38.725 -10.482  1.00  1.120          H  
ATOM   6283  HG  LEU B 413       1.679 -38.367 -12.208  1.00  1.120          H  
ATOM   6284 1HD1 LEU B 413       2.767 -37.695 -10.159  1.00  1.120          H  
ATOM   6285 2HD1 LEU B 413       1.409 -36.623 -10.533  1.00  1.120          H  
ATOM   6286 3HD1 LEU B 413       1.233 -37.865  -9.285  1.00  1.120          H  
ATOM   6287 1HD2 LEU B 413       2.690 -40.100 -10.843  1.00  1.120          H  
ATOM   6288 2HD2 LEU B 413       1.156 -40.325 -10.010  1.00  1.120          H  
ATOM   6289 3HD2 LEU B 413       1.292 -40.696 -11.721  1.00  1.120          H  
ATOM   6290  N   TYR B 414      -3.083 -38.005 -12.842  1.00  0.790          N  
ATOM   6291  CA  TYR B 414      -4.517 -37.728 -12.773  1.00  0.940          C  
ATOM   6292  C   TYR B 414      -5.409 -38.587 -13.678  1.00  0.920          C  
ATOM   6293  O   TYR B 414      -6.442 -39.127 -13.236  1.00  1.010          O  
ATOM   6294  CB  TYR B 414      -4.839 -36.268 -13.029  1.00  1.260          C  
ATOM   6295  CG  TYR B 414      -6.320 -36.094 -13.049  1.00  1.260          C  
ATOM   6296  CD1 TYR B 414      -7.021 -36.249 -11.884  1.00  1.260          C  
ATOM   6297  CD2 TYR B 414      -6.988 -35.800 -14.232  1.00  1.260          C  
ATOM   6298  CE1 TYR B 414      -8.362 -36.139 -11.870  1.00  1.260          C  
ATOM   6299  CE2 TYR B 414      -8.347 -35.674 -14.209  1.00  1.260          C  
ATOM   6300  CZ  TYR B 414      -9.031 -35.849 -13.016  1.00  1.260          C  
ATOM   6301  OH  TYR B 414     -10.392 -35.753 -12.979  1.00  1.260          O  
ATOM   6302  H   TYR B 414      -2.438 -37.324 -13.267  1.00  0.950          H  
ATOM   6303  HA  TYR B 414      -4.828 -37.950 -11.757  1.00  1.130          H  
ATOM   6304 1HB  TYR B 414      -4.419 -35.638 -12.244  1.00  1.510          H  
ATOM   6305 2HB  TYR B 414      -4.424 -35.948 -13.990  1.00  1.510          H  
ATOM   6306  HD1 TYR B 414      -6.500 -36.481 -10.979  1.00  1.510          H  
ATOM   6307  HD2 TYR B 414      -6.436 -35.677 -15.167  1.00  1.510          H  
ATOM   6308  HE1 TYR B 414      -8.911 -36.284 -10.945  1.00  1.510          H  
ATOM   6309  HE2 TYR B 414      -8.885 -35.453 -15.124  1.00  1.510          H  
ATOM   6310  HH  TYR B 414     -10.695 -35.842 -12.063  1.00  1.510          H  
ATOM   6311  N   GLU B 415      -5.057 -38.689 -14.966  1.00  0.870          N  
ATOM   6312  CA  GLU B 415      -5.910 -39.425 -15.881  1.00  0.920          C  
ATOM   6313  C   GLU B 415      -6.062 -40.876 -15.461  1.00  0.900          C  
ATOM   6314  O   GLU B 415      -7.111 -41.472 -15.691  1.00  0.990          O  
ATOM   6315  CB  GLU B 415      -5.472 -39.328 -17.343  1.00  1.270          C  
ATOM   6316  CG  GLU B 415      -5.694 -37.961 -18.008  1.00  1.270          C  
ATOM   6317  CD  GLU B 415      -5.404 -37.984 -19.502  1.00  1.270          C  
ATOM   6318  OE1 GLU B 415      -4.889 -38.971 -19.962  1.00  1.270          O  
ATOM   6319  OE2 GLU B 415      -5.744 -37.032 -20.188  1.00  1.270          O  
ATOM   6320  H   GLU B 415      -4.191 -38.246 -15.301  1.00  1.040          H  
ATOM   6321  HA  GLU B 415      -6.904 -38.969 -15.832  1.00  1.100          H  
ATOM   6322 1HB  GLU B 415      -4.404 -39.554 -17.407  1.00  1.520          H  
ATOM   6323 2HB  GLU B 415      -6.006 -40.071 -17.925  1.00  1.520          H  
ATOM   6324 1HG  GLU B 415      -6.725 -37.648 -17.843  1.00  1.520          H  
ATOM   6325 2HG  GLU B 415      -5.041 -37.232 -17.524  1.00  1.520          H  
ATOM   6326  N   PHE B 416      -5.034 -41.464 -14.843  1.00  0.800          N  
ATOM   6327  CA  PHE B 416      -5.170 -42.841 -14.392  1.00  0.840          C  
ATOM   6328  C   PHE B 416      -6.387 -43.058 -13.511  1.00  0.960          C  
ATOM   6329  O   PHE B 416      -7.134 -44.015 -13.681  1.00  1.020          O  
ATOM   6330  CB  PHE B 416      -3.970 -43.319 -13.614  1.00  1.160          C  
ATOM   6331  CG  PHE B 416      -4.268 -44.657 -13.031  1.00  1.160          C  
ATOM   6332  CD1 PHE B 416      -4.326 -45.742 -13.845  1.00  1.160          C  
ATOM   6333  CD2 PHE B 416      -4.517 -44.833 -11.658  1.00  1.160          C  
ATOM   6334  CE1 PHE B 416      -4.616 -46.957 -13.338  1.00  1.160          C  
ATOM   6335  CE2 PHE B 416      -4.787 -46.068 -11.151  1.00  1.160          C  
ATOM   6336  CZ  PHE B 416      -4.829 -47.130 -12.003  1.00  1.160          C  
ATOM   6337  H   PHE B 416      -4.145 -40.966 -14.708  1.00  0.960          H  
ATOM   6338  HA  PHE B 416      -5.284 -43.467 -15.283  1.00  1.010          H  
ATOM   6339 1HB  PHE B 416      -3.097 -43.387 -14.252  1.00  1.390          H  
ATOM   6340 2HB  PHE B 416      -3.744 -42.615 -12.808  1.00  1.390          H  
ATOM   6341  HD1 PHE B 416      -4.154 -45.626 -14.912  1.00  1.390          H  
ATOM   6342  HD2 PHE B 416      -4.494 -43.977 -10.989  1.00  1.390          H  
ATOM   6343  HE1 PHE B 416      -4.669 -47.804 -14.006  1.00  1.390          H  
ATOM   6344  HE2 PHE B 416      -4.971 -46.203 -10.086  1.00  1.390          H  
ATOM   6345  HZ  PHE B 416      -5.040 -48.113 -11.637  1.00  1.390          H  
ATOM   6346  N   ALA B 417      -6.566 -42.226 -12.492  1.00  1.040          N  
ATOM   6347  CA  ALA B 417      -7.709 -42.422 -11.619  1.00  1.230          C  
ATOM   6348  C   ALA B 417      -9.023 -42.288 -12.415  1.00  1.320          C  
ATOM   6349  O   ALA B 417      -9.983 -43.041 -12.212  1.00  1.480          O  
ATOM   6350  CB  ALA B 417      -7.643 -41.436 -10.470  1.00  1.650          C  
ATOM   6351  H   ALA B 417      -5.940 -41.438 -12.357  1.00  1.250          H  
ATOM   6352  HA  ALA B 417      -7.659 -43.437 -11.222  1.00  1.480          H  
ATOM   6353 1HB  ALA B 417      -8.469 -41.620  -9.804  1.00  1.980          H  
ATOM   6354 2HB  ALA B 417      -6.707 -41.575  -9.928  1.00  1.980          H  
ATOM   6355 3HB  ALA B 417      -7.692 -40.414 -10.860  1.00  1.980          H  
ATOM   6356  N   VAL B 418      -9.056 -41.353 -13.369  1.00  1.280          N  
ATOM   6357  CA  VAL B 418     -10.253 -41.163 -14.195  1.00  1.440          C  
ATOM   6358  C   VAL B 418     -10.574 -42.383 -15.060  1.00  1.290          C  
ATOM   6359  O   VAL B 418     -11.736 -42.769 -15.206  1.00  1.350          O  
ATOM   6360  CB  VAL B 418     -10.118 -39.937 -15.116  1.00  1.950          C  
ATOM   6361  CG1 VAL B 418     -11.295 -39.860 -16.110  1.00  1.950          C  
ATOM   6362  CG2 VAL B 418     -10.065 -38.717 -14.284  1.00  1.950          C  
ATOM   6363  H   VAL B 418      -8.235 -40.739 -13.476  1.00  1.540          H  
ATOM   6364  HA  VAL B 418     -11.097 -40.992 -13.521  1.00  1.730          H  
ATOM   6365  HB  VAL B 418      -9.203 -40.018 -15.695  1.00  2.340          H  
ATOM   6366 1HG1 VAL B 418     -11.176 -38.991 -16.732  1.00  2.340          H  
ATOM   6367 2HG1 VAL B 418     -11.325 -40.742 -16.744  1.00  2.340          H  
ATOM   6368 3HG1 VAL B 418     -12.223 -39.787 -15.580  1.00  2.340          H  
ATOM   6369 1HG2 VAL B 418      -9.961 -37.861 -14.941  1.00  2.340          H  
ATOM   6370 2HG2 VAL B 418     -10.975 -38.622 -13.701  1.00  2.340          H  
ATOM   6371 3HG2 VAL B 418      -9.208 -38.771 -13.608  1.00  2.340          H  
ATOM   6372  N   LEU B 419      -9.534 -42.951 -15.651  1.00  1.170          N  
ATOM   6373  CA  LEU B 419      -9.580 -44.054 -16.601  1.00  1.100          C  
ATOM   6374  C   LEU B 419     -10.624 -45.131 -16.353  1.00  1.100          C  
ATOM   6375  O   LEU B 419     -11.397 -45.449 -17.256  1.00  1.200          O  
ATOM   6376  CB  LEU B 419      -8.217 -44.750 -16.541  1.00  1.570          C  
ATOM   6377  CG  LEU B 419      -7.940 -45.973 -17.410  1.00  1.570          C  
ATOM   6378  CD1 LEU B 419      -7.986 -45.596 -18.879  1.00  1.570          C  
ATOM   6379  CD2 LEU B 419      -6.583 -46.511 -16.989  1.00  1.570          C  
ATOM   6380  H   LEU B 419      -8.620 -42.528 -15.468  1.00  1.400          H  
ATOM   6381  HA  LEU B 419      -9.751 -43.626 -17.585  1.00  1.320          H  
ATOM   6382 1HB  LEU B 419      -7.443 -44.007 -16.738  1.00  1.880          H  
ATOM   6383 2HB  LEU B 419      -8.092 -45.084 -15.529  1.00  1.880          H  
ATOM   6384  HG  LEU B 419      -8.695 -46.740 -17.242  1.00  1.880          H  
ATOM   6385 1HD1 LEU B 419      -7.770 -46.475 -19.486  1.00  1.880          H  
ATOM   6386 2HD1 LEU B 419      -8.974 -45.222 -19.135  1.00  1.880          H  
ATOM   6387 3HD1 LEU B 419      -7.245 -44.830 -19.074  1.00  1.880          H  
ATOM   6388 1HD2 LEU B 419      -6.332 -47.391 -17.577  1.00  1.880          H  
ATOM   6389 2HD2 LEU B 419      -5.856 -45.744 -17.144  1.00  1.880          H  
ATOM   6390 3HD2 LEU B 419      -6.596 -46.775 -15.937  1.00  1.880          H  
ATOM   6391  N   LEU B 420     -10.640 -45.734 -15.170  1.00  1.190          N  
ATOM   6392  CA  LEU B 420     -11.162 -46.708 -14.231  1.00  1.380          C  
ATOM   6393  C   LEU B 420     -12.292 -46.211 -13.352  1.00  1.440          C  
ATOM   6394  O   LEU B 420     -12.858 -46.997 -12.593  1.00  1.780          O  
ATOM   6395  CB  LEU B 420     -10.052 -47.190 -13.298  1.00  1.860          C  
ATOM   6396  CG  LEU B 420      -8.829 -47.859 -13.884  1.00  1.860          C  
ATOM   6397  CD1 LEU B 420      -7.909 -48.149 -12.746  1.00  1.860          C  
ATOM   6398  CD2 LEU B 420      -9.179 -49.129 -14.639  1.00  1.860          C  
ATOM   6399  H   LEU B 420     -11.377 -46.179 -15.695  1.00  1.430          H  
ATOM   6400  HA  LEU B 420     -11.547 -47.550 -14.808  1.00  1.660          H  
ATOM   6401 1HB  LEU B 420      -9.693 -46.311 -12.753  1.00  2.230          H  
ATOM   6402 2HB  LEU B 420     -10.484 -47.884 -12.591  1.00  2.230          H  
ATOM   6403  HG  LEU B 420      -8.337 -47.178 -14.545  1.00  2.230          H  
ATOM   6404 1HD1 LEU B 420      -7.011 -48.604 -13.125  1.00  2.230          H  
ATOM   6405 2HD1 LEU B 420      -7.667 -47.211 -12.239  1.00  2.230          H  
ATOM   6406 3HD1 LEU B 420      -8.391 -48.824 -12.048  1.00  2.230          H  
ATOM   6407 1HD2 LEU B 420      -8.265 -49.574 -15.027  1.00  2.230          H  
ATOM   6408 2HD2 LEU B 420      -9.671 -49.834 -13.969  1.00  2.230          H  
ATOM   6409 3HD2 LEU B 420      -9.837 -48.898 -15.470  1.00  2.230          H  
ATOM   6410  N   GLU B 421     -12.629 -44.920 -13.444  1.00  1.690          N  
ATOM   6411  CA  GLU B 421     -13.651 -44.312 -12.587  1.00  2.080          C  
ATOM   6412  C   GLU B 421     -13.374 -44.547 -11.094  1.00  2.650          C  
ATOM   6413  O   GLU B 421     -14.246 -45.029 -10.362  1.00  2.810          O  
ATOM   6414  CB  GLU B 421     -15.061 -44.827 -12.947  1.00  2.760          C  
ATOM   6415  CG  GLU B 421     -15.497 -44.522 -14.389  1.00  2.760          C  
ATOM   6416  CD  GLU B 421     -16.954 -44.877 -14.704  1.00  2.760          C  
ATOM   6417  OE1 GLU B 421     -17.590 -45.537 -13.915  1.00  2.760          O  
ATOM   6418  OE2 GLU B 421     -17.421 -44.463 -15.741  1.00  2.760          O  
ATOM   6419  H   GLU B 421     -12.146 -44.311 -14.112  1.00  2.030          H  
ATOM   6420  HA  GLU B 421     -13.627 -43.236 -12.761  1.00  2.500          H  
ATOM   6421 1HB  GLU B 421     -15.121 -45.902 -12.796  1.00  3.310          H  
ATOM   6422 2HB  GLU B 421     -15.790 -44.364 -12.283  1.00  3.310          H  
ATOM   6423 1HG  GLU B 421     -15.341 -43.463 -14.577  1.00  3.310          H  
ATOM   6424 2HG  GLU B 421     -14.845 -45.074 -15.063  1.00  3.310          H  
ATOM   6425  N   LYS B 422     -12.153 -44.221 -10.646  1.00  3.440          N  
ATOM   6426  CA  LYS B 422     -11.745 -44.426  -9.264  1.00  4.560          C  
ATOM   6427  C   LYS B 422     -11.543 -43.119  -8.493  1.00  5.180          C  
ATOM   6428  O   LYS B 422     -12.368 -42.792  -7.633  1.00  5.820          O  
ATOM   6429  OXT LYS B 422     -10.421 -42.612  -8.471  1.00  6.840          O  
ATOM   6430  CB  LYS B 422     -10.474 -45.275  -9.252  1.00  5.480          C  
ATOM   6431  CG  LYS B 422     -10.620 -46.632  -9.879  1.00  5.480          C  
ATOM   6432  CD  LYS B 422     -11.552 -47.547  -9.091  1.00  5.480          C  
ATOM   6433  CE  LYS B 422     -11.593 -48.943  -9.677  1.00  5.480          C  
ATOM   6434  NZ  LYS B 422     -12.586 -49.807  -8.967  1.00  5.480          N  
ATOM   6435  H   LYS B 422     -11.471 -43.818 -11.299  1.00  4.130          H  
ATOM   6436  HA  LYS B 422     -12.536 -44.967  -8.753  1.00  5.470          H  
ATOM   6437 1HB  LYS B 422      -9.675 -44.746  -9.778  1.00  6.580          H  
ATOM   6438 2HB  LYS B 422     -10.158 -45.440  -8.285  1.00  6.580          H  
ATOM   6439 1HG  LYS B 422     -11.065 -46.485 -10.828  1.00  6.580          H  
ATOM   6440 2HG  LYS B 422      -9.652 -47.097 -10.013  1.00  6.580          H  
ATOM   6441 1HD  LYS B 422     -11.237 -47.592  -8.047  1.00  6.580          H  
ATOM   6442 2HD  LYS B 422     -12.566 -47.157  -9.136  1.00  6.580          H  
ATOM   6443 1HE  LYS B 422     -11.865 -48.882 -10.730  1.00  6.580          H  
ATOM   6444 2HE  LYS B 422     -10.611 -49.388  -9.593  1.00  6.580          H  
ATOM   6445 1HZ  LYS B 422     -12.591 -50.729  -9.377  1.00  6.580          H  
ATOM   6446 2HZ  LYS B 422     -12.339 -49.867  -7.991  1.00  6.580          H  
ATOM   6447 3HZ  LYS B 422     -13.506 -49.392  -9.057  1.00  6.580          H  
TER                                                                             
ATOM   6449  N   MET C 423      -1.996 -51.740  -3.458  1.00  3.990          N  
ATOM   6450  CA  MET C 423      -1.534 -51.807  -4.843  1.00  3.750          C  
ATOM   6451  C   MET C 423      -2.442 -52.641  -5.754  1.00  3.050          C  
ATOM   6452  O   MET C 423      -1.983 -53.178  -6.762  1.00  3.010          O  
ATOM   6453  CB  MET C 423      -0.099 -52.333  -4.893  1.00  5.350          C  
ATOM   6454  CG  MET C 423       0.977 -51.391  -4.302  1.00  5.350          C  
ATOM   6455  SD  MET C 423       1.118 -49.818  -5.213  1.00  5.350          S  
ATOM   6456  CE  MET C 423       0.238 -48.616  -4.201  1.00  5.350          C  
ATOM   6457 1H   MET C 423      -1.323 -51.233  -2.899  1.00  4.790          H  
ATOM   6458 2H   MET C 423      -2.882 -51.260  -3.424  1.00  4.790          H  
ATOM   6459 3H   MET C 423      -2.102 -52.675  -3.090  1.00  4.790          H  
ATOM   6460  HA  MET C 423      -1.515 -50.807  -5.237  1.00  4.500          H  
ATOM   6461 1HB  MET C 423      -0.043 -53.271  -4.343  1.00  6.420          H  
ATOM   6462 2HB  MET C 423       0.178 -52.552  -5.913  1.00  6.420          H  
ATOM   6463 1HG  MET C 423       0.763 -51.171  -3.258  1.00  6.420          H  
ATOM   6464 2HG  MET C 423       1.946 -51.892  -4.348  1.00  6.420          H  
ATOM   6465 1HE  MET C 423       0.277 -47.649  -4.684  1.00  6.420          H  
ATOM   6466 2HE  MET C 423      -0.800 -48.902  -4.071  1.00  6.420          H  
ATOM   6467 3HE  MET C 423       0.711 -48.541  -3.221  1.00  6.420          H  
ATOM   6468  N   ASN C 424      -3.744 -52.727  -5.452  1.00  2.770          N  
ATOM   6469  CA  ASN C 424      -4.628 -53.585  -6.255  1.00  2.430          C  
ATOM   6470  C   ASN C 424      -4.835 -53.119  -7.694  1.00  1.920          C  
ATOM   6471  O   ASN C 424      -5.190 -53.912  -8.566  1.00  2.080          O  
ATOM   6472  CB  ASN C 424      -5.968 -53.726  -5.569  1.00  3.540          C  
ATOM   6473  CG  ASN C 424      -6.671 -52.419  -5.441  1.00  3.540          C  
ATOM   6474  OD1 ASN C 424      -6.101 -51.448  -4.921  1.00  3.540          O  
ATOM   6475  ND2 ASN C 424      -7.895 -52.365  -5.890  1.00  3.540          N  
ATOM   6476  H   ASN C 424      -4.147 -52.234  -4.662  1.00  3.320          H  
ATOM   6477  HA  ASN C 424      -4.172 -54.576  -6.308  1.00  2.920          H  
ATOM   6478 1HB  ASN C 424      -6.599 -54.409  -6.139  1.00  4.250          H  
ATOM   6479 2HB  ASN C 424      -5.831 -54.154  -4.577  1.00  4.250          H  
ATOM   6480 1HD2 ASN C 424      -8.415 -51.512  -5.822  1.00  4.250          H  
ATOM   6481 2HD2 ASN C 424      -8.314 -53.175  -6.301  1.00  4.250          H  
ATOM   6482  N   LEU C 425      -4.613 -51.840  -7.947  1.00  1.490          N  
ATOM   6483  CA  LEU C 425      -4.776 -51.278  -9.271  1.00  1.190          C  
ATOM   6484  C   LEU C 425      -3.428 -51.067  -9.956  1.00  1.100          C  
ATOM   6485  O   LEU C 425      -3.357 -50.395 -10.990  1.00  1.120          O  
ATOM   6486  CB  LEU C 425      -5.508 -49.935  -9.183  1.00  1.790          C  
ATOM   6487  CG  LEU C 425      -6.904 -49.909  -8.576  1.00  1.790          C  
ATOM   6488  CD1 LEU C 425      -7.375 -48.446  -8.539  1.00  1.790          C  
ATOM   6489  CD2 LEU C 425      -7.855 -50.787  -9.377  1.00  1.790          C  
ATOM   6490  H   LEU C 425      -4.341 -51.223  -7.194  1.00  1.790          H  
ATOM   6491  HA  LEU C 425      -5.346 -51.974  -9.882  1.00  1.430          H  
ATOM   6492 1HB  LEU C 425      -4.928 -49.283  -8.583  1.00  2.140          H  
ATOM   6493 2HB  LEU C 425      -5.586 -49.532 -10.169  1.00  2.140          H  
ATOM   6494  HG  LEU C 425      -6.860 -50.270  -7.554  1.00  2.140          H  
ATOM   6495 1HD1 LEU C 425      -8.366 -48.390  -8.086  1.00  2.140          H  
ATOM   6496 2HD1 LEU C 425      -6.677 -47.852  -7.948  1.00  2.140          H  
ATOM   6497 3HD1 LEU C 425      -7.417 -48.050  -9.552  1.00  2.140          H  
ATOM   6498 1HD2 LEU C 425      -8.837 -50.749  -8.923  1.00  2.140          H  
ATOM   6499 2HD2 LEU C 425      -7.911 -50.432 -10.401  1.00  2.140          H  
ATOM   6500 3HD2 LEU C 425      -7.508 -51.818  -9.370  1.00  2.140          H  
ATOM   6501  N   LEU C 426      -2.348 -51.606  -9.376  1.00  1.090          N  
ATOM   6502  CA  LEU C 426      -1.005 -51.377  -9.905  1.00  1.090          C  
ATOM   6503  C   LEU C 426      -0.834 -51.874 -11.336  1.00  1.160          C  
ATOM   6504  O   LEU C 426      -0.145 -51.237 -12.135  1.00  1.210          O  
ATOM   6505  CB  LEU C 426       0.025 -52.041  -8.979  1.00  1.530          C  
ATOM   6506  CG  LEU C 426       1.524 -51.821  -9.287  1.00  1.530          C  
ATOM   6507  CD1 LEU C 426       1.864 -50.341  -9.175  1.00  1.530          C  
ATOM   6508  CD2 LEU C 426       2.370 -52.627  -8.309  1.00  1.530          C  
ATOM   6509  H   LEU C 426      -2.441 -52.180  -8.531  1.00  1.310          H  
ATOM   6510  HA  LEU C 426      -0.834 -50.309  -9.912  1.00  1.310          H  
ATOM   6511 1HB  LEU C 426      -0.148 -51.648  -7.986  1.00  1.830          H  
ATOM   6512 2HB  LEU C 426      -0.166 -53.114  -8.955  1.00  1.830          H  
ATOM   6513  HG  LEU C 426       1.729 -52.142 -10.304  1.00  1.830          H  
ATOM   6514 1HD1 LEU C 426       2.918 -50.189  -9.403  1.00  1.830          H  
ATOM   6515 2HD1 LEU C 426       1.276 -49.781  -9.859  1.00  1.830          H  
ATOM   6516 3HD1 LEU C 426       1.660 -50.003  -8.171  1.00  1.830          H  
ATOM   6517 1HD2 LEU C 426       3.426 -52.480  -8.531  1.00  1.830          H  
ATOM   6518 2HD2 LEU C 426       2.170 -52.299  -7.291  1.00  1.830          H  
ATOM   6519 3HD2 LEU C 426       2.123 -53.686  -8.403  1.00  1.830          H  
ATOM   6520  N   GLU C 427      -1.441 -53.016 -11.667  1.00  1.220          N  
ATOM   6521  CA  GLU C 427      -1.331 -53.573 -13.011  1.00  1.330          C  
ATOM   6522  C   GLU C 427      -1.953 -52.649 -14.058  1.00  1.270          C  
ATOM   6523  O   GLU C 427      -1.447 -52.539 -15.187  1.00  1.310          O  
ATOM   6524  CB  GLU C 427      -2.004 -54.943 -13.073  1.00  1.820          C  
ATOM   6525  CG  GLU C 427      -1.279 -56.038 -12.296  1.00  1.820          C  
ATOM   6526  CD  GLU C 427      -2.007 -57.356 -12.327  1.00  1.820          C  
ATOM   6527  OE1 GLU C 427      -3.114 -57.385 -12.810  1.00  1.820          O  
ATOM   6528  OE2 GLU C 427      -1.459 -58.328 -11.867  1.00  1.820          O  
ATOM   6529  H   GLU C 427      -1.981 -53.501 -10.962  1.00  1.460          H  
ATOM   6530  HA  GLU C 427      -0.274 -53.691 -13.249  1.00  1.600          H  
ATOM   6531 1HB  GLU C 427      -3.019 -54.865 -12.680  1.00  2.180          H  
ATOM   6532 2HB  GLU C 427      -2.081 -55.262 -14.112  1.00  2.180          H  
ATOM   6533 1HG  GLU C 427      -0.288 -56.174 -12.728  1.00  2.180          H  
ATOM   6534 2HG  GLU C 427      -1.154 -55.718 -11.263  1.00  2.180          H  
ATOM   6535  N   LYS C 428      -3.060 -51.994 -13.682  1.00  1.210          N  
ATOM   6536  CA  LYS C 428      -3.757 -51.108 -14.596  1.00  1.160          C  
ATOM   6537  C   LYS C 428      -2.936 -49.851 -14.754  1.00  1.060          C  
ATOM   6538  O   LYS C 428      -2.827 -49.293 -15.851  1.00  1.060          O  
ATOM   6539  CB  LYS C 428      -5.145 -50.741 -14.051  1.00  1.640          C  
ATOM   6540  CG  LYS C 428      -6.167 -51.883 -13.942  1.00  1.640          C  
ATOM   6541  CD  LYS C 428      -6.600 -52.413 -15.309  1.00  1.640          C  
ATOM   6542  CE  LYS C 428      -7.721 -53.439 -15.175  1.00  1.640          C  
ATOM   6543  NZ  LYS C 428      -8.137 -53.989 -16.499  1.00  1.640          N  
ATOM   6544  H   LYS C 428      -3.411 -52.123 -12.740  1.00  1.450          H  
ATOM   6545  HA  LYS C 428      -3.839 -51.584 -15.571  1.00  1.390          H  
ATOM   6546 1HB  LYS C 428      -5.034 -50.313 -13.053  1.00  1.970          H  
ATOM   6547 2HB  LYS C 428      -5.584 -49.973 -14.685  1.00  1.970          H  
ATOM   6548 1HG  LYS C 428      -5.725 -52.700 -13.368  1.00  1.970          H  
ATOM   6549 2HG  LYS C 428      -7.046 -51.522 -13.404  1.00  1.970          H  
ATOM   6550 1HD  LYS C 428      -6.942 -51.586 -15.933  1.00  1.970          H  
ATOM   6551 2HD  LYS C 428      -5.758 -52.895 -15.801  1.00  1.970          H  
ATOM   6552 1HE  LYS C 428      -7.380 -54.258 -14.544  1.00  1.970          H  
ATOM   6553 2HE  LYS C 428      -8.583 -52.965 -14.704  1.00  1.970          H  
ATOM   6554 1HZ  LYS C 428      -8.880 -54.662 -16.367  1.00  1.970          H  
ATOM   6555 2HZ  LYS C 428      -8.467 -53.238 -17.089  1.00  1.970          H  
ATOM   6556 3HZ  LYS C 428      -7.349 -54.442 -16.941  1.00  1.970          H  
ATOM   6557  N   ALA C 429      -2.358 -49.404 -13.641  1.00  1.010          N  
ATOM   6558  CA  ALA C 429      -1.545 -48.213 -13.616  1.00  0.950          C  
ATOM   6559  C   ALA C 429      -0.338 -48.351 -14.519  1.00  1.000          C  
ATOM   6560  O   ALA C 429       0.005 -47.405 -15.244  1.00  0.980          O  
ATOM   6561  CB  ALA C 429      -1.162 -47.939 -12.192  1.00  1.350          C  
ATOM   6562  H   ALA C 429      -2.533 -49.898 -12.762  1.00  1.210          H  
ATOM   6563  HA  ALA C 429      -2.116 -47.386 -14.000  1.00  1.140          H  
ATOM   6564 1HB  ALA C 429      -0.596 -47.064 -12.166  1.00  1.620          H  
ATOM   6565 2HB  ALA C 429      -2.053 -47.818 -11.593  1.00  1.620          H  
ATOM   6566 3HB  ALA C 429      -0.596 -48.758 -11.805  1.00  1.620          H  
ATOM   6567  N   LYS C 430       0.284 -49.532 -14.532  1.00  1.100          N  
ATOM   6568  CA  LYS C 430       1.430 -49.726 -15.401  1.00  1.180          C  
ATOM   6569  C   LYS C 430       1.035 -49.715 -16.878  1.00  1.170          C  
ATOM   6570  O   LYS C 430       1.703 -49.063 -17.689  1.00  1.180          O  
ATOM   6571  CB  LYS C 430       2.157 -51.027 -15.072  1.00  1.620          C  
ATOM   6572  CG  LYS C 430       2.919 -51.013 -13.755  1.00  1.620          C  
ATOM   6573  CD  LYS C 430       3.652 -52.324 -13.519  1.00  1.620          C  
ATOM   6574  CE  LYS C 430       4.455 -52.274 -12.237  1.00  1.620          C  
ATOM   6575  NZ  LYS C 430       5.315 -53.488 -12.065  1.00  1.620          N  
ATOM   6576  H   LYS C 430      -0.009 -50.264 -13.875  1.00  1.320          H  
ATOM   6577  HA  LYS C 430       2.122 -48.901 -15.239  1.00  1.420          H  
ATOM   6578 1HB  LYS C 430       1.424 -51.839 -15.019  1.00  1.940          H  
ATOM   6579 2HB  LYS C 430       2.855 -51.264 -15.870  1.00  1.940          H  
ATOM   6580 1HG  LYS C 430       3.647 -50.197 -13.766  1.00  1.940          H  
ATOM   6581 2HG  LYS C 430       2.227 -50.844 -12.937  1.00  1.940          H  
ATOM   6582 1HD  LYS C 430       2.931 -53.141 -13.459  1.00  1.940          H  
ATOM   6583 2HD  LYS C 430       4.336 -52.517 -14.345  1.00  1.940          H  
ATOM   6584 1HE  LYS C 430       5.063 -51.399 -12.254  1.00  1.940          H  
ATOM   6585 2HE  LYS C 430       3.784 -52.202 -11.395  1.00  1.940          H  
ATOM   6586 1HZ  LYS C 430       5.843 -53.403 -11.208  1.00  1.940          H  
ATOM   6587 2HZ  LYS C 430       4.743 -54.315 -12.030  1.00  1.940          H  
ATOM   6588 3HZ  LYS C 430       5.968 -53.562 -12.848  1.00  1.940          H  
ATOM   6589  N   SER C 431      -0.062 -50.399 -17.229  1.00  1.170          N  
ATOM   6590  CA  SER C 431      -0.502 -50.455 -18.622  1.00  1.180          C  
ATOM   6591  C   SER C 431      -0.843 -49.063 -19.154  1.00  1.030          C  
ATOM   6592  O   SER C 431      -0.420 -48.659 -20.255  1.00  1.030          O  
ATOM   6593  CB  SER C 431      -1.709 -51.363 -18.738  1.00  1.650          C  
ATOM   6594  OG  SER C 431      -2.161 -51.445 -20.062  1.00  1.650          O  
ATOM   6595  H   SER C 431      -0.581 -50.935 -16.523  1.00  1.400          H  
ATOM   6596  HA  SER C 431       0.308 -50.867 -19.222  1.00  1.420          H  
ATOM   6597 1HB  SER C 431      -1.450 -52.356 -18.371  1.00  1.980          H  
ATOM   6598 2HB  SER C 431      -2.508 -50.982 -18.099  1.00  1.980          H  
ATOM   6599  HG  SER C 431      -2.920 -52.031 -20.041  1.00  1.980          H  
ATOM   6600  N   PHE C 432      -1.602 -48.309 -18.355  1.00  0.930          N  
ATOM   6601  CA  PHE C 432      -1.996 -46.966 -18.723  1.00  0.840          C  
ATOM   6602  C   PHE C 432      -0.784 -46.073 -18.910  1.00  0.820          C  
ATOM   6603  O   PHE C 432      -0.723 -45.309 -19.881  1.00  0.810          O  
ATOM   6604  CB  PHE C 432      -2.972 -46.378 -17.726  1.00  1.210          C  
ATOM   6605  CG  PHE C 432      -3.418 -44.996 -18.109  1.00  1.210          C  
ATOM   6606  CD1 PHE C 432      -4.209 -44.808 -19.232  1.00  1.210          C  
ATOM   6607  CD2 PHE C 432      -3.098 -43.903 -17.355  1.00  1.210          C  
ATOM   6608  CE1 PHE C 432      -4.633 -43.561 -19.593  1.00  1.210          C  
ATOM   6609  CE2 PHE C 432      -3.537 -42.643 -17.720  1.00  1.210          C  
ATOM   6610  CZ  PHE C 432      -4.295 -42.481 -18.839  1.00  1.210          C  
ATOM   6611  H   PHE C 432      -1.935 -48.697 -17.465  1.00  1.120          H  
ATOM   6612  HA  PHE C 432      -2.508 -47.025 -19.681  1.00  1.010          H  
ATOM   6613 1HB  PHE C 432      -3.834 -47.026 -17.649  1.00  1.450          H  
ATOM   6614 2HB  PHE C 432      -2.501 -46.338 -16.741  1.00  1.450          H  
ATOM   6615  HD1 PHE C 432      -4.492 -45.668 -19.842  1.00  1.450          H  
ATOM   6616  HD2 PHE C 432      -2.489 -44.038 -16.464  1.00  1.450          H  
ATOM   6617  HE1 PHE C 432      -5.245 -43.431 -20.484  1.00  1.450          H  
ATOM   6618  HE2 PHE C 432      -3.280 -41.768 -17.121  1.00  1.450          H  
ATOM   6619  HZ  PHE C 432      -4.633 -41.486 -19.132  1.00  1.450          H  
ATOM   6620  N   SER C 433       0.170 -46.140 -17.974  1.00  0.880          N  
ATOM   6621  CA  SER C 433       1.360 -45.317 -18.038  1.00  0.970          C  
ATOM   6622  C   SER C 433       2.142 -45.559 -19.317  1.00  0.970          C  
ATOM   6623  O   SER C 433       2.606 -44.602 -19.952  1.00  0.960          O  
ATOM   6624  CB  SER C 433       2.231 -45.604 -16.832  1.00  1.320          C  
ATOM   6625  OG  SER C 433       1.591 -45.229 -15.636  1.00  1.320          O  
ATOM   6626  H   SER C 433       0.066 -46.760 -17.167  1.00  1.060          H  
ATOM   6627  HA  SER C 433       1.068 -44.284 -18.045  1.00  1.160          H  
ATOM   6628 1HB  SER C 433       2.489 -46.661 -16.798  1.00  1.590          H  
ATOM   6629 2HB  SER C 433       3.138 -45.047 -16.933  1.00  1.590          H  
ATOM   6630  HG  SER C 433       0.965 -45.955 -15.432  1.00  1.590          H  
ATOM   6631  N   LYS C 434       2.259 -46.822 -19.744  1.00  1.030          N  
ATOM   6632  CA  LYS C 434       2.963 -47.100 -20.991  1.00  1.070          C  
ATOM   6633  C   LYS C 434       2.273 -46.422 -22.175  1.00  0.970          C  
ATOM   6634  O   LYS C 434       2.935 -45.782 -23.003  1.00  0.970          O  
ATOM   6635  CB  LYS C 434       3.064 -48.608 -21.230  1.00  1.480          C  
ATOM   6636  CG  LYS C 434       4.025 -49.323 -20.294  1.00  1.480          C  
ATOM   6637  CD  LYS C 434       4.069 -50.818 -20.546  1.00  1.480          C  
ATOM   6638  CE  LYS C 434       5.021 -51.506 -19.575  1.00  1.480          C  
ATOM   6639  NZ  LYS C 434       5.058 -52.984 -19.780  1.00  1.480          N  
ATOM   6640  H   LYS C 434       1.906 -47.585 -19.154  1.00  1.240          H  
ATOM   6641  HA  LYS C 434       3.967 -46.694 -20.921  1.00  1.280          H  
ATOM   6642 1HB  LYS C 434       2.076 -49.058 -21.094  1.00  1.780          H  
ATOM   6643 2HB  LYS C 434       3.373 -48.795 -22.256  1.00  1.780          H  
ATOM   6644 1HG  LYS C 434       5.023 -48.910 -20.426  1.00  1.780          H  
ATOM   6645 2HG  LYS C 434       3.712 -49.153 -19.270  1.00  1.780          H  
ATOM   6646 1HD  LYS C 434       3.068 -51.235 -20.418  1.00  1.780          H  
ATOM   6647 2HD  LYS C 434       4.400 -51.009 -21.566  1.00  1.780          H  
ATOM   6648 1HE  LYS C 434       6.024 -51.105 -19.715  1.00  1.780          H  
ATOM   6649 2HE  LYS C 434       4.696 -51.299 -18.553  1.00  1.780          H  
ATOM   6650 1HZ  LYS C 434       5.698 -53.402 -19.118  1.00  1.780          H  
ATOM   6651 2HZ  LYS C 434       4.134 -53.369 -19.641  1.00  1.780          H  
ATOM   6652 3HZ  LYS C 434       5.368 -53.189 -20.720  1.00  1.780          H  
ATOM   6653  N   THR C 435       0.943 -46.508 -22.234  1.00  0.900          N  
ATOM   6654  CA  THR C 435       0.215 -45.879 -23.332  1.00  0.870          C  
ATOM   6655  C   THR C 435       0.368 -44.360 -23.313  1.00  0.790          C  
ATOM   6656  O   THR C 435       0.639 -43.731 -24.345  1.00  0.780          O  
ATOM   6657  CB  THR C 435      -1.292 -46.227 -23.288  1.00  1.230          C  
ATOM   6658  OG1 THR C 435      -1.463 -47.644 -23.437  1.00  1.230          O  
ATOM   6659  CG2 THR C 435      -2.039 -45.506 -24.426  1.00  1.230          C  
ATOM   6660  H   THR C 435       0.447 -47.071 -21.530  1.00  1.080          H  
ATOM   6661  HA  THR C 435       0.625 -46.249 -24.271  1.00  1.040          H  
ATOM   6662  HB  THR C 435      -1.709 -45.919 -22.326  1.00  1.480          H  
ATOM   6663  HG1 THR C 435      -1.135 -48.092 -22.644  1.00  1.480          H  
ATOM   6664 1HG2 THR C 435      -3.094 -45.768 -24.383  1.00  1.480          H  
ATOM   6665 2HG2 THR C 435      -1.941 -44.423 -24.331  1.00  1.480          H  
ATOM   6666 3HG2 THR C 435      -1.627 -45.818 -25.384  1.00  1.480          H  
ATOM   6667  N   PHE C 436       0.176 -43.767 -22.138  1.00  0.770          N  
ATOM   6668  CA  PHE C 436       0.223 -42.327 -21.980  1.00  0.770          C  
ATOM   6669  C   PHE C 436       1.573 -41.756 -22.413  1.00  0.790          C  
ATOM   6670  O   PHE C 436       1.637 -40.768 -23.160  1.00  0.800          O  
ATOM   6671  CB  PHE C 436      -0.009 -41.951 -20.528  1.00  1.080          C  
ATOM   6672  CG  PHE C 436      -0.126 -40.475 -20.281  1.00  1.080          C  
ATOM   6673  CD1 PHE C 436      -1.387 -39.891 -20.225  1.00  1.080          C  
ATOM   6674  CD2 PHE C 436       0.989 -39.655 -20.151  1.00  1.080          C  
ATOM   6675  CE1 PHE C 436      -1.533 -38.547 -20.035  1.00  1.080          C  
ATOM   6676  CE2 PHE C 436       0.830 -38.305 -19.963  1.00  1.080          C  
ATOM   6677  CZ  PHE C 436      -0.425 -37.756 -19.908  1.00  1.080          C  
ATOM   6678  H   PHE C 436      -0.047 -44.348 -21.323  1.00  0.920          H  
ATOM   6679  HA  PHE C 436      -0.558 -41.886 -22.599  1.00  0.920          H  
ATOM   6680 1HB  PHE C 436      -0.919 -42.441 -20.169  1.00  1.290          H  
ATOM   6681 2HB  PHE C 436       0.820 -42.335 -19.934  1.00  1.290          H  
ATOM   6682  HD1 PHE C 436      -2.279 -40.516 -20.334  1.00  1.290          H  
ATOM   6683  HD2 PHE C 436       1.991 -40.081 -20.195  1.00  1.290          H  
ATOM   6684  HE1 PHE C 436      -2.535 -38.110 -19.996  1.00  1.290          H  
ATOM   6685  HE2 PHE C 436       1.695 -37.665 -19.862  1.00  1.290          H  
ATOM   6686  HZ  PHE C 436      -0.532 -36.698 -19.780  1.00  1.290          H  
ATOM   6687  N   GLN C 437       2.677 -42.358 -21.933  1.00  0.860          N  
ATOM   6688  CA  GLN C 437       3.972 -41.785 -22.264  1.00  0.940          C  
ATOM   6689  C   GLN C 437       4.253 -41.933 -23.756  1.00  0.790          C  
ATOM   6690  O   GLN C 437       4.891 -41.055 -24.343  1.00  0.750          O  
ATOM   6691  CB  GLN C 437       5.106 -42.403 -21.408  1.00  1.280          C  
ATOM   6692  CG  GLN C 437       5.461 -43.864 -21.665  1.00  1.280          C  
ATOM   6693  CD  GLN C 437       6.470 -44.048 -22.799  1.00  1.280          C  
ATOM   6694  OE1 GLN C 437       7.432 -43.294 -22.901  1.00  1.280          O  
ATOM   6695  NE2 GLN C 437       6.218 -45.034 -23.659  1.00  1.280          N  
ATOM   6696  H   GLN C 437       2.607 -43.177 -21.320  1.00  1.030          H  
ATOM   6697  HA  GLN C 437       3.940 -40.721 -22.039  1.00  1.130          H  
ATOM   6698 1HB  GLN C 437       5.995 -41.840 -21.534  1.00  1.540          H  
ATOM   6699 2HB  GLN C 437       4.831 -42.332 -20.359  1.00  1.540          H  
ATOM   6700 1HG  GLN C 437       5.898 -44.272 -20.761  1.00  1.540          H  
ATOM   6701 2HG  GLN C 437       4.567 -44.398 -21.908  1.00  1.540          H  
ATOM   6702 1HE2 GLN C 437       6.805 -45.191 -24.468  1.00  1.540          H  
ATOM   6703 2HE2 GLN C 437       5.396 -45.606 -23.529  1.00  1.540          H  
ATOM   6704  N   GLN C 438       3.723 -42.989 -24.395  1.00  0.770          N  
ATOM   6705  CA  GLN C 438       3.949 -43.153 -25.819  1.00  0.720          C  
ATOM   6706  C   GLN C 438       3.260 -42.050 -26.610  1.00  0.610          C  
ATOM   6707  O   GLN C 438       3.865 -41.484 -27.525  1.00  0.560          O  
ATOM   6708  CB  GLN C 438       3.435 -44.519 -26.285  1.00  1.030          C  
ATOM   6709  CG  GLN C 438       3.698 -44.859 -27.756  1.00  1.030          C  
ATOM   6710  CD  GLN C 438       5.163 -44.949 -28.081  1.00  1.030          C  
ATOM   6711  OE1 GLN C 438       5.958 -45.419 -27.260  1.00  1.030          O  
ATOM   6712  NE2 GLN C 438       5.529 -44.524 -29.283  1.00  1.030          N  
ATOM   6713  H   GLN C 438       3.234 -43.722 -23.868  1.00  0.920          H  
ATOM   6714  HA  GLN C 438       5.021 -43.093 -26.005  1.00  0.860          H  
ATOM   6715 1HB  GLN C 438       3.875 -45.300 -25.664  1.00  1.230          H  
ATOM   6716 2HB  GLN C 438       2.357 -44.562 -26.129  1.00  1.230          H  
ATOM   6717 1HG  GLN C 438       3.241 -45.820 -27.978  1.00  1.230          H  
ATOM   6718 2HG  GLN C 438       3.257 -44.085 -28.392  1.00  1.230          H  
ATOM   6719 1HE2 GLN C 438       6.489 -44.567 -29.565  1.00  1.230          H  
ATOM   6720 2HE2 GLN C 438       4.816 -44.156 -29.937  1.00  1.230          H  
ATOM   6721  N   GLU C 439       2.014 -41.703 -26.238  1.00  0.620          N  
ATOM   6722  CA  GLU C 439       1.325 -40.638 -26.966  1.00  0.610          C  
ATOM   6723  C   GLU C 439       2.047 -39.298 -26.804  1.00  0.600          C  
ATOM   6724  O   GLU C 439       2.161 -38.535 -27.775  1.00  0.620          O  
ATOM   6725  CB  GLU C 439      -0.151 -40.513 -26.548  1.00  0.860          C  
ATOM   6726  CG  GLU C 439      -1.070 -41.663 -27.026  1.00  0.860          C  
ATOM   6727  CD  GLU C 439      -2.551 -41.480 -26.654  1.00  0.860          C  
ATOM   6728  OE1 GLU C 439      -2.872 -40.548 -25.956  1.00  0.860          O  
ATOM   6729  OE2 GLU C 439      -3.351 -42.271 -27.092  1.00  0.860          O  
ATOM   6730  H   GLU C 439       1.541 -42.232 -25.492  1.00  0.740          H  
ATOM   6731  HA  GLU C 439       1.340 -40.897 -28.026  1.00  0.730          H  
ATOM   6732 1HB  GLU C 439      -0.203 -40.516 -25.464  1.00  1.030          H  
ATOM   6733 2HB  GLU C 439      -0.556 -39.565 -26.898  1.00  1.030          H  
ATOM   6734 1HG  GLU C 439      -0.983 -41.754 -28.109  1.00  1.030          H  
ATOM   6735 2HG  GLU C 439      -0.708 -42.592 -26.585  1.00  1.030          H  
ATOM   6736  N   SER C 440       2.576 -39.036 -25.595  1.00  0.620          N  
ATOM   6737  CA  SER C 440       3.309 -37.802 -25.327  1.00  0.670          C  
ATOM   6738  C   SER C 440       4.532 -37.710 -26.216  1.00  0.610          C  
ATOM   6739  O   SER C 440       4.753 -36.685 -26.865  1.00  0.650          O  
ATOM   6740  CB  SER C 440       3.724 -37.718 -23.876  1.00  0.920          C  
ATOM   6741  OG  SER C 440       4.425 -36.532 -23.634  1.00  0.920          O  
ATOM   6742  H   SER C 440       2.413 -39.701 -24.830  1.00  0.740          H  
ATOM   6743  HA  SER C 440       2.677 -36.955 -25.562  1.00  0.800          H  
ATOM   6744 1HB  SER C 440       2.840 -37.768 -23.239  1.00  1.100          H  
ATOM   6745 2HB  SER C 440       4.353 -38.572 -23.629  1.00  1.100          H  
ATOM   6746  HG  SER C 440       4.726 -36.590 -22.728  1.00  1.100          H  
ATOM   6747  N   ILE C 441       5.301 -38.799 -26.304  1.00  0.570          N  
ATOM   6748  CA  ILE C 441       6.491 -38.787 -27.138  1.00  0.550          C  
ATOM   6749  C   ILE C 441       6.177 -38.538 -28.587  1.00  0.510          C  
ATOM   6750  O   ILE C 441       6.894 -37.773 -29.239  1.00  0.520          O  
ATOM   6751  CB  ILE C 441       7.291 -40.098 -27.023  1.00  0.780          C  
ATOM   6752  CG1 ILE C 441       7.934 -40.151 -25.618  1.00  0.780          C  
ATOM   6753  CG2 ILE C 441       8.305 -40.233 -28.207  1.00  0.780          C  
ATOM   6754  CD1 ILE C 441       8.522 -41.494 -25.240  1.00  0.780          C  
ATOM   6755  H   ILE C 441       5.072 -39.624 -25.740  1.00  0.680          H  
ATOM   6756  HA  ILE C 441       7.130 -37.982 -26.794  1.00  0.660          H  
ATOM   6757  HB  ILE C 441       6.596 -40.944 -27.063  1.00  0.930          H  
ATOM   6758 1HG1 ILE C 441       8.712 -39.400 -25.554  1.00  0.930          H  
ATOM   6759 2HG1 ILE C 441       7.170 -39.909 -24.892  1.00  0.930          H  
ATOM   6760 1HG2 ILE C 441       8.856 -41.162 -28.117  1.00  0.930          H  
ATOM   6761 2HG2 ILE C 441       7.791 -40.241 -29.165  1.00  0.930          H  
ATOM   6762 3HG2 ILE C 441       8.986 -39.407 -28.200  1.00  0.930          H  
ATOM   6763 1HD1 ILE C 441       8.927 -41.438 -24.245  1.00  0.930          H  
ATOM   6764 2HD1 ILE C 441       7.740 -42.254 -25.264  1.00  0.930          H  
ATOM   6765 3HD1 ILE C 441       9.312 -41.777 -25.923  1.00  0.930          H  
ATOM   6766  N   GLU C 442       5.163 -39.203 -29.125  1.00  0.500          N  
ATOM   6767  CA  GLU C 442       4.860 -39.009 -30.527  1.00  0.510          C  
ATOM   6768  C   GLU C 442       4.480 -37.558 -30.815  1.00  0.530          C  
ATOM   6769  O   GLU C 442       4.957 -36.976 -31.800  1.00  0.560          O  
ATOM   6770  CB  GLU C 442       3.733 -39.956 -30.918  1.00  0.710          C  
ATOM   6771  CG  GLU C 442       4.157 -41.422 -30.914  1.00  0.710          C  
ATOM   6772  CD  GLU C 442       3.027 -42.357 -31.117  1.00  0.710          C  
ATOM   6773  OE1 GLU C 442       1.923 -41.891 -31.268  1.00  0.710          O  
ATOM   6774  OE2 GLU C 442       3.254 -43.550 -31.057  1.00  0.710          O  
ATOM   6775  H   GLU C 442       4.616 -39.864 -28.558  1.00  0.600          H  
ATOM   6776  HA  GLU C 442       5.747 -39.255 -31.108  1.00  0.610          H  
ATOM   6777 1HB  GLU C 442       2.906 -39.845 -30.210  1.00  0.850          H  
ATOM   6778 2HB  GLU C 442       3.361 -39.701 -31.909  1.00  0.850          H  
ATOM   6779 1HG  GLU C 442       4.887 -41.576 -31.707  1.00  0.850          H  
ATOM   6780 2HG  GLU C 442       4.643 -41.648 -29.968  1.00  0.850          H  
ATOM   6781  N   ALA C 443       3.662 -36.955 -29.942  1.00  0.550          N  
ATOM   6782  CA  ALA C 443       3.275 -35.570 -30.132  1.00  0.620          C  
ATOM   6783  C   ALA C 443       4.496 -34.643 -30.050  1.00  0.620          C  
ATOM   6784  O   ALA C 443       4.610 -33.706 -30.836  1.00  0.800          O  
ATOM   6785  CB  ALA C 443       2.232 -35.183 -29.119  1.00  0.840          C  
ATOM   6786  H   ALA C 443       3.274 -37.489 -29.154  1.00  0.660          H  
ATOM   6787  HA  ALA C 443       2.844 -35.474 -31.127  1.00  0.740          H  
ATOM   6788 1HB  ALA C 443       1.947 -34.179 -29.308  1.00  1.010          H  
ATOM   6789 2HB  ALA C 443       1.368 -35.836 -29.218  1.00  1.010          H  
ATOM   6790 3HB  ALA C 443       2.647 -35.285 -28.130  1.00  1.010          H  
ATOM   6791  N   ILE C 444       5.441 -34.930 -29.137  1.00  0.550          N  
ATOM   6792  CA  ILE C 444       6.651 -34.112 -29.002  1.00  0.570          C  
ATOM   6793  C   ILE C 444       7.517 -34.231 -30.254  1.00  0.570          C  
ATOM   6794  O   ILE C 444       8.012 -33.236 -30.787  1.00  0.590          O  
ATOM   6795  CB  ILE C 444       7.495 -34.490 -27.765  1.00  0.790          C  
ATOM   6796  CG1 ILE C 444       6.711 -34.147 -26.523  1.00  0.790          C  
ATOM   6797  CG2 ILE C 444       8.846 -33.659 -27.778  1.00  0.790          C  
ATOM   6798  CD1 ILE C 444       7.229 -34.759 -25.257  1.00  0.790          C  
ATOM   6799  H   ILE C 444       5.272 -35.698 -28.477  1.00  0.660          H  
ATOM   6800  HA  ILE C 444       6.346 -33.088 -28.865  1.00  0.680          H  
ATOM   6801  HB  ILE C 444       7.698 -35.562 -27.763  1.00  0.950          H  
ATOM   6802 1HG1 ILE C 444       6.716 -33.073 -26.399  1.00  0.950          H  
ATOM   6803 2HG1 ILE C 444       5.701 -34.467 -26.674  1.00  0.950          H  
ATOM   6804 1HG2 ILE C 444       9.450 -33.893 -26.911  1.00  0.950          H  
ATOM   6805 2HG2 ILE C 444       9.425 -33.891 -28.664  1.00  0.950          H  
ATOM   6806 3HG2 ILE C 444       8.616 -32.595 -27.773  1.00  0.950          H  
ATOM   6807 1HD1 ILE C 444       6.584 -34.461 -24.432  1.00  0.950          H  
ATOM   6808 2HD1 ILE C 444       7.203 -35.844 -25.357  1.00  0.950          H  
ATOM   6809 3HD1 ILE C 444       8.244 -34.441 -25.053  1.00  0.950          H  
ATOM   6810  N   GLN C 445       7.721 -35.459 -30.728  1.00  0.570          N  
ATOM   6811  CA  GLN C 445       8.584 -35.705 -31.875  1.00  0.580          C  
ATOM   6812  C   GLN C 445       8.121 -34.955 -33.111  1.00  0.580          C  
ATOM   6813  O   GLN C 445       8.942 -34.474 -33.895  1.00  0.610          O  
ATOM   6814  CB  GLN C 445       8.646 -37.203 -32.203  1.00  0.810          C  
ATOM   6815  CG  GLN C 445       9.647 -37.560 -33.314  1.00  0.810          C  
ATOM   6816  CD  GLN C 445      11.083 -37.296 -32.904  1.00  0.810          C  
ATOM   6817  OE1 GLN C 445      11.582 -37.916 -31.963  1.00  0.810          O  
ATOM   6818  NE2 GLN C 445      11.740 -36.372 -33.597  1.00  0.810          N  
ATOM   6819  H   GLN C 445       7.292 -36.257 -30.249  1.00  0.680          H  
ATOM   6820  HA  GLN C 445       9.585 -35.356 -31.625  1.00  0.700          H  
ATOM   6821 1HB  GLN C 445       8.903 -37.764 -31.306  1.00  0.970          H  
ATOM   6822 2HB  GLN C 445       7.654 -37.539 -32.517  1.00  0.970          H  
ATOM   6823 1HG  GLN C 445       9.549 -38.620 -33.532  1.00  0.970          H  
ATOM   6824 2HG  GLN C 445       9.428 -36.980 -34.212  1.00  0.970          H  
ATOM   6825 1HE2 GLN C 445      12.690 -36.145 -33.364  1.00  0.970          H  
ATOM   6826 2HE2 GLN C 445      11.274 -35.884 -34.346  1.00  0.970          H  
ATOM   6827  N   ASN C 446       6.809 -34.831 -33.268  1.00  0.550          N  
ATOM   6828  CA  ASN C 446       6.222 -34.172 -34.422  1.00  0.560          C  
ATOM   6829  C   ASN C 446       5.886 -32.690 -34.218  1.00  0.560          C  
ATOM   6830  O   ASN C 446       5.155 -32.106 -35.026  1.00  0.580          O  
ATOM   6831  CB  ASN C 446       4.995 -34.940 -34.852  1.00  0.780          C  
ATOM   6832  CG  ASN C 446       5.351 -36.275 -35.451  1.00  0.780          C  
ATOM   6833  OD1 ASN C 446       6.315 -36.401 -36.221  1.00  0.780          O  
ATOM   6834  ND2 ASN C 446       4.592 -37.281 -35.111  1.00  0.780          N  
ATOM   6835  H   ASN C 446       6.187 -35.294 -32.594  1.00  0.660          H  
ATOM   6836  HA  ASN C 446       6.949 -34.215 -35.231  1.00  0.670          H  
ATOM   6837 1HB  ASN C 446       4.356 -35.107 -33.978  1.00  0.940          H  
ATOM   6838 2HB  ASN C 446       4.424 -34.361 -35.575  1.00  0.940          H  
ATOM   6839 1HD2 ASN C 446       4.778 -38.194 -35.475  1.00  0.940          H  
ATOM   6840 2HD2 ASN C 446       3.826 -37.141 -34.479  1.00  0.940          H  
ATOM   6841  N   LEU C 447       6.399 -32.058 -33.162  1.00  0.560          N  
ATOM   6842  CA  LEU C 447       6.106 -30.646 -32.937  1.00  0.580          C  
ATOM   6843  C   LEU C 447       6.556 -29.725 -34.034  1.00  0.650          C  
ATOM   6844  O   LEU C 447       7.637 -29.865 -34.625  1.00  0.710          O  
ATOM   6845  CB  LEU C 447       6.750 -30.139 -31.643  1.00  0.800          C  
ATOM   6846  CG  LEU C 447       6.142 -30.595 -30.355  1.00  0.800          C  
ATOM   6847  CD1 LEU C 447       7.075 -30.242 -29.189  1.00  0.800          C  
ATOM   6848  CD2 LEU C 447       4.835 -29.916 -30.163  1.00  0.800          C  
ATOM   6849  H   LEU C 447       6.990 -32.566 -32.493  1.00  0.670          H  
ATOM   6850  HA  LEU C 447       5.027 -30.547 -32.876  1.00  0.700          H  
ATOM   6851 1HB  LEU C 447       7.772 -30.477 -31.637  1.00  0.960          H  
ATOM   6852 2HB  LEU C 447       6.751 -29.055 -31.659  1.00  0.960          H  
ATOM   6853  HG  LEU C 447       5.982 -31.640 -30.395  1.00  0.960          H  
ATOM   6854 1HD1 LEU C 447       6.629 -30.568 -28.250  1.00  0.960          H  
ATOM   6855 2HD1 LEU C 447       8.015 -30.756 -29.340  1.00  0.960          H  
ATOM   6856 3HD1 LEU C 447       7.246 -29.175 -29.158  1.00  0.960          H  
ATOM   6857 1HD2 LEU C 447       4.393 -30.245 -29.235  1.00  0.960          H  
ATOM   6858 2HD2 LEU C 447       4.989 -28.847 -30.139  1.00  0.960          H  
ATOM   6859 3HD2 LEU C 447       4.175 -30.145 -30.952  1.00  0.960          H  
ATOM   6860  N   ASP C 448       5.747 -28.699 -34.277  1.00  0.710          N  
ATOM   6861  CA  ASP C 448       6.094 -27.713 -35.269  1.00  0.720          C  
ATOM   6862  C   ASP C 448       7.130 -26.805 -34.657  1.00  0.710          C  
ATOM   6863  O   ASP C 448       6.813 -25.737 -34.120  1.00  0.680          O  
ATOM   6864  CB  ASP C 448       4.854 -26.926 -35.717  1.00  1.000          C  
ATOM   6865  CG  ASP C 448       5.117 -25.934 -36.868  1.00  1.000          C  
ATOM   6866  OD1 ASP C 448       6.269 -25.606 -37.114  1.00  1.000          O  
ATOM   6867  OD2 ASP C 448       4.170 -25.515 -37.494  1.00  1.000          O  
ATOM   6868  H   ASP C 448       4.873 -28.620 -33.775  1.00  0.850          H  
ATOM   6869  HA  ASP C 448       6.531 -28.214 -36.135  1.00  0.860          H  
ATOM   6870 1HB  ASP C 448       4.091 -27.631 -36.044  1.00  1.200          H  
ATOM   6871 2HB  ASP C 448       4.443 -26.374 -34.867  1.00  1.200          H  
ATOM   6872  N   LEU C 449       8.376 -27.261 -34.735  1.00  0.760          N  
ATOM   6873  CA  LEU C 449       9.481 -26.564 -34.126  1.00  0.810          C  
ATOM   6874  C   LEU C 449       9.751 -25.270 -34.850  1.00  0.840          C  
ATOM   6875  O   LEU C 449      10.261 -24.332 -34.245  1.00  0.880          O  
ATOM   6876  CB  LEU C 449      10.719 -27.464 -34.013  1.00  1.110          C  
ATOM   6877  CG  LEU C 449      11.496 -27.871 -35.282  1.00  1.110          C  
ATOM   6878  CD1 LEU C 449      12.600 -26.826 -35.622  1.00  1.110          C  
ATOM   6879  CD2 LEU C 449      12.107 -29.232 -35.017  1.00  1.110          C  
ATOM   6880  H   LEU C 449       8.507 -28.182 -35.163  1.00  0.910          H  
ATOM   6881  HA  LEU C 449       9.200 -26.320 -33.114  1.00  0.970          H  
ATOM   6882 1HB  LEU C 449      11.417 -26.971 -33.360  1.00  1.340          H  
ATOM   6883 2HB  LEU C 449      10.402 -28.385 -33.518  1.00  1.340          H  
ATOM   6884  HG  LEU C 449      10.817 -27.928 -36.136  1.00  1.340          H  
ATOM   6885 1HD1 LEU C 449      13.134 -27.147 -36.513  1.00  1.340          H  
ATOM   6886 2HD1 LEU C 449      12.176 -25.856 -35.817  1.00  1.340          H  
ATOM   6887 3HD1 LEU C 449      13.301 -26.748 -34.792  1.00  1.340          H  
ATOM   6888 1HD2 LEU C 449      12.660 -29.558 -35.894  1.00  1.340          H  
ATOM   6889 2HD2 LEU C 449      12.776 -29.158 -34.162  1.00  1.340          H  
ATOM   6890 3HD2 LEU C 449      11.320 -29.956 -34.797  1.00  1.340          H  
ATOM   6891  N   ASP C 450       9.430 -25.187 -36.147  1.00  0.920          N  
ATOM   6892  CA  ASP C 450       9.659 -23.926 -36.824  1.00  0.970          C  
ATOM   6893  C   ASP C 450       8.775 -22.869 -36.174  1.00  0.850          C  
ATOM   6894  O   ASP C 450       9.244 -21.772 -35.867  1.00  0.830          O  
ATOM   6895  CB  ASP C 450       9.314 -24.019 -38.311  1.00  1.340          C  
ATOM   6896  CG  ASP C 450      10.294 -24.860 -39.147  1.00  1.340          C  
ATOM   6897  OD1 ASP C 450      11.362 -25.176 -38.689  1.00  1.340          O  
ATOM   6898  OD2 ASP C 450       9.955 -25.158 -40.261  1.00  1.340          O  
ATOM   6899  H   ASP C 450       9.050 -25.980 -36.651  1.00  1.100          H  
ATOM   6900  HA  ASP C 450      10.700 -23.637 -36.707  1.00  1.160          H  
ATOM   6901 1HB  ASP C 450       8.313 -24.455 -38.413  1.00  1.610          H  
ATOM   6902 2HB  ASP C 450       9.269 -23.015 -38.730  1.00  1.610          H  
ATOM   6903  N   ALA C 451       7.498 -23.214 -35.922  1.00  0.800          N  
ATOM   6904  CA  ALA C 451       6.589 -22.274 -35.267  1.00  0.730          C  
ATOM   6905  C   ALA C 451       7.057 -21.926 -33.856  1.00  0.650          C  
ATOM   6906  O   ALA C 451       6.960 -20.768 -33.443  1.00  0.620          O  
ATOM   6907  CB  ALA C 451       5.189 -22.841 -35.204  1.00  1.050          C  
ATOM   6908  H   ALA C 451       7.146 -24.131 -36.247  1.00  0.960          H  
ATOM   6909  HA  ALA C 451       6.572 -21.359 -35.858  1.00  0.880          H  
ATOM   6910 1HB  ALA C 451       4.517 -22.118 -34.746  1.00  1.260          H  
ATOM   6911 2HB  ALA C 451       4.848 -23.063 -36.217  1.00  1.260          H  
ATOM   6912 3HB  ALA C 451       5.193 -23.755 -34.615  1.00  1.260          H  
ATOM   6913  N   ILE C 452       7.589 -22.919 -33.129  1.00  0.650          N  
ATOM   6914  CA  ILE C 452       8.063 -22.705 -31.760  1.00  0.650          C  
ATOM   6915  C   ILE C 452       9.212 -21.730 -31.795  1.00  0.690          C  
ATOM   6916  O   ILE C 452       9.281 -20.803 -30.980  1.00  0.680          O  
ATOM   6917  CB  ILE C 452       8.499 -24.028 -31.093  1.00  0.910          C  
ATOM   6918  CG1 ILE C 452       7.242 -24.943 -30.883  1.00  0.910          C  
ATOM   6919  CG2 ILE C 452       9.151 -23.729 -29.751  1.00  0.910          C  
ATOM   6920  CD1 ILE C 452       7.518 -26.405 -30.521  1.00  0.910          C  
ATOM   6921  H   ILE C 452       7.598 -23.861 -33.537  1.00  0.780          H  
ATOM   6922  HA  ILE C 452       7.291 -22.257 -31.160  1.00  0.780          H  
ATOM   6923  HB  ILE C 452       9.204 -24.543 -31.724  1.00  1.090          H  
ATOM   6924 1HG1 ILE C 452       6.641 -24.511 -30.094  1.00  1.090          H  
ATOM   6925 2HG1 ILE C 452       6.660 -24.937 -31.797  1.00  1.090          H  
ATOM   6926 1HG2 ILE C 452       9.446 -24.638 -29.295  1.00  1.090          H  
ATOM   6927 2HG2 ILE C 452      10.033 -23.102 -29.874  1.00  1.090          H  
ATOM   6928 3HG2 ILE C 452       8.437 -23.229 -29.118  1.00  1.090          H  
ATOM   6929 1HD1 ILE C 452       6.566 -26.917 -30.409  1.00  1.090          H  
ATOM   6930 2HD1 ILE C 452       8.087 -26.888 -31.300  1.00  1.090          H  
ATOM   6931 3HD1 ILE C 452       8.068 -26.477 -29.596  1.00  1.090          H  
ATOM   6932  N   ALA C 453      10.132 -21.960 -32.714  1.00  0.760          N  
ATOM   6933  CA  ALA C 453      11.283 -21.120 -32.883  1.00  0.810          C  
ATOM   6934  C   ALA C 453      10.878 -19.676 -33.220  1.00  0.750          C  
ATOM   6935  O   ALA C 453      11.429 -18.728 -32.647  1.00  0.760          O  
ATOM   6936  CB  ALA C 453      12.139 -21.742 -33.967  1.00  1.110          C  
ATOM   6937  H   ALA C 453      10.035 -22.775 -33.322  1.00  0.910          H  
ATOM   6938  HA  ALA C 453      11.827 -21.104 -31.945  1.00  0.970          H  
ATOM   6939 1HB  ALA C 453      13.017 -21.199 -34.131  1.00  1.340          H  
ATOM   6940 2HB  ALA C 453      12.395 -22.754 -33.666  1.00  1.340          H  
ATOM   6941 3HB  ALA C 453      11.574 -21.777 -34.890  1.00  1.340          H  
ATOM   6942  N   GLN C 454       9.857 -19.500 -34.080  1.00  0.720          N  
ATOM   6943  CA  GLN C 454       9.378 -18.163 -34.437  1.00  0.700          C  
ATOM   6944  C   GLN C 454       8.808 -17.454 -33.223  1.00  0.660          C  
ATOM   6945  O   GLN C 454       9.030 -16.252 -33.027  1.00  0.680          O  
ATOM   6946  CB  GLN C 454       8.321 -18.241 -35.534  1.00  0.990          C  
ATOM   6947  CG  GLN C 454       8.831 -18.651 -36.885  1.00  0.990          C  
ATOM   6948  CD  GLN C 454       7.728 -18.856 -37.857  1.00  0.990          C  
ATOM   6949  OE1 GLN C 454       6.574 -19.036 -37.457  1.00  0.990          O  
ATOM   6950  NE2 GLN C 454       8.053 -18.833 -39.140  1.00  0.990          N  
ATOM   6951  H   GLN C 454       9.462 -20.322 -34.553  1.00  0.860          H  
ATOM   6952  HA  GLN C 454      10.215 -17.576 -34.789  1.00  0.840          H  
ATOM   6953 1HB  GLN C 454       7.540 -18.937 -35.233  1.00  1.190          H  
ATOM   6954 2HB  GLN C 454       7.870 -17.281 -35.651  1.00  1.190          H  
ATOM   6955 1HG  GLN C 454       9.481 -17.870 -37.269  1.00  1.190          H  
ATOM   6956 2HG  GLN C 454       9.376 -19.567 -36.798  1.00  1.190          H  
ATOM   6957 1HE2 GLN C 454       7.349 -18.965 -39.840  1.00  1.190          H  
ATOM   6958 2HE2 GLN C 454       9.005 -18.684 -39.414  1.00  1.190          H  
ATOM   6959  N   VAL C 455       8.084 -18.197 -32.392  1.00  0.630          N  
ATOM   6960  CA  VAL C 455       7.544 -17.637 -31.173  1.00  0.620          C  
ATOM   6961  C   VAL C 455       8.591 -17.178 -30.207  1.00  0.690          C  
ATOM   6962  O   VAL C 455       8.447 -16.097 -29.635  1.00  0.720          O  
ATOM   6963  CB  VAL C 455       6.599 -18.608 -30.479  1.00  0.870          C  
ATOM   6964  CG1 VAL C 455       6.283 -18.129 -29.068  1.00  0.870          C  
ATOM   6965  CG2 VAL C 455       5.323 -18.622 -31.287  1.00  0.870          C  
ATOM   6966  H   VAL C 455       7.873 -19.166 -32.659  1.00  0.760          H  
ATOM   6967  HA  VAL C 455       6.951 -16.769 -31.450  1.00  0.740          H  
ATOM   6968  HB  VAL C 455       7.040 -19.604 -30.428  1.00  1.050          H  
ATOM   6969 1HG1 VAL C 455       5.591 -18.816 -28.629  1.00  1.050          H  
ATOM   6970 2HG1 VAL C 455       7.169 -18.090 -28.454  1.00  1.050          H  
ATOM   6971 3HG1 VAL C 455       5.866 -17.169 -29.093  1.00  1.050          H  
ATOM   6972 1HG2 VAL C 455       4.601 -19.275 -30.832  1.00  1.050          H  
ATOM   6973 2HG2 VAL C 455       4.918 -17.615 -31.325  1.00  1.050          H  
ATOM   6974 3HG2 VAL C 455       5.537 -18.959 -32.300  1.00  1.050          H  
ATOM   6975  N   VAL C 456       9.633 -17.971 -29.994  1.00  0.740          N  
ATOM   6976  CA  VAL C 456      10.597 -17.538 -29.008  1.00  0.810          C  
ATOM   6977  C   VAL C 456      11.260 -16.275 -29.460  1.00  0.820          C  
ATOM   6978  O   VAL C 456      11.515 -15.374 -28.652  1.00  0.850          O  
ATOM   6979  CB  VAL C 456      11.710 -18.529 -28.746  1.00  1.110          C  
ATOM   6980  CG1 VAL C 456      12.670 -17.903 -27.754  1.00  1.110          C  
ATOM   6981  CG2 VAL C 456      11.172 -19.677 -28.259  1.00  1.110          C  
ATOM   6982  H   VAL C 456       9.684 -18.884 -30.466  1.00  0.890          H  
ATOM   6983  HA  VAL C 456      10.075 -17.346 -28.078  1.00  0.970          H  
ATOM   6984  HB  VAL C 456      12.258 -18.754 -29.665  1.00  1.330          H  
ATOM   6985 1HG1 VAL C 456      13.406 -18.586 -27.505  1.00  1.330          H  
ATOM   6986 2HG1 VAL C 456      13.139 -17.003 -28.125  1.00  1.330          H  
ATOM   6987 3HG1 VAL C 456      12.112 -17.674 -26.854  1.00  1.330          H  
ATOM   6988 1HG2 VAL C 456      11.966 -20.389 -28.045  1.00  1.330          H  
ATOM   6989 2HG2 VAL C 456      10.645 -19.403 -27.362  1.00  1.330          H  
ATOM   6990 3HG2 VAL C 456      10.500 -20.094 -28.982  1.00  1.330          H  
ATOM   6991  N   VAL C 457      11.611 -16.226 -30.734  1.00  0.810          N  
ATOM   6992  CA  VAL C 457      12.284 -15.063 -31.227  1.00  0.860          C  
ATOM   6993  C   VAL C 457      11.344 -13.866 -31.106  1.00  0.770          C  
ATOM   6994  O   VAL C 457      11.794 -12.786 -30.740  1.00  0.750          O  
ATOM   6995  CB  VAL C 457      12.811 -15.280 -32.633  1.00  1.180          C  
ATOM   6996  CG1 VAL C 457      13.430 -13.966 -33.165  1.00  1.180          C  
ATOM   6997  CG2 VAL C 457      13.808 -16.409 -32.584  1.00  1.180          C  
ATOM   6998  H   VAL C 457      11.404 -17.017 -31.357  1.00  0.970          H  
ATOM   6999  HA  VAL C 457      13.151 -14.883 -30.595  1.00  1.030          H  
ATOM   7000  HB  VAL C 457      11.993 -15.561 -33.303  1.00  1.420          H  
ATOM   7001 1HG1 VAL C 457      13.817 -14.145 -34.138  1.00  1.420          H  
ATOM   7002 2HG1 VAL C 457      12.682 -13.172 -33.204  1.00  1.420          H  
ATOM   7003 3HG1 VAL C 457      14.244 -13.656 -32.508  1.00  1.420          H  
ATOM   7004 1HG2 VAL C 457      14.178 -16.570 -33.560  1.00  1.420          H  
ATOM   7005 2HG2 VAL C 457      14.605 -16.163 -31.917  1.00  1.420          H  
ATOM   7006 3HG2 VAL C 457      13.339 -17.313 -32.228  1.00  1.420          H  
ATOM   7007  N   THR C 458      10.054 -14.038 -31.406  1.00  0.710          N  
ATOM   7008  CA  THR C 458       9.084 -12.956 -31.265  1.00  0.650          C  
ATOM   7009  C   THR C 458       9.065 -12.451 -29.798  1.00  0.620          C  
ATOM   7010  O   THR C 458       8.989 -11.237 -29.559  1.00  0.610          O  
ATOM   7011  CB  THR C 458       7.685 -13.404 -31.721  1.00  0.930          C  
ATOM   7012  OG1 THR C 458       7.752 -13.821 -33.072  1.00  0.930          O  
ATOM   7013  CG2 THR C 458       6.745 -12.230 -31.667  1.00  0.930          C  
ATOM   7014  H   THR C 458       9.730 -14.936 -31.769  1.00  0.850          H  
ATOM   7015  HA  THR C 458       9.398 -12.131 -31.908  1.00  0.780          H  
ATOM   7016  HB  THR C 458       7.320 -14.219 -31.098  1.00  1.120          H  
ATOM   7017  HG1 THR C 458       8.219 -14.685 -33.126  1.00  1.120          H  
ATOM   7018 1HG2 THR C 458       5.765 -12.536 -32.024  1.00  1.120          H  
ATOM   7019 2HG2 THR C 458       6.660 -11.871 -30.664  1.00  1.120          H  
ATOM   7020 3HG2 THR C 458       7.132 -11.442 -32.304  1.00  1.120          H  
ATOM   7021  N   LEU C 459       9.096 -13.381 -28.814  1.00  0.630          N  
ATOM   7022  CA  LEU C 459       9.120 -13.008 -27.391  1.00  0.640          C  
ATOM   7023  C   LEU C 459      10.390 -12.162 -27.131  1.00  0.660          C  
ATOM   7024  O   LEU C 459      10.336 -11.124 -26.451  1.00  0.660          O  
ATOM   7025  CB  LEU C 459       9.095 -14.288 -26.507  1.00  0.890          C  
ATOM   7026  CG  LEU C 459       7.743 -15.151 -26.515  1.00  0.890          C  
ATOM   7027  CD1 LEU C 459       7.957 -16.506 -25.806  1.00  0.890          C  
ATOM   7028  CD2 LEU C 459       6.669 -14.415 -25.794  1.00  0.890          C  
ATOM   7029  H   LEU C 459       9.065 -14.370 -29.082  1.00  0.760          H  
ATOM   7030  HA  LEU C 459       8.266 -12.397 -27.166  1.00  0.770          H  
ATOM   7031 1HB  LEU C 459       9.897 -14.941 -26.829  1.00  1.070          H  
ATOM   7032 2HB  LEU C 459       9.292 -13.995 -25.476  1.00  1.070          H  
ATOM   7033  HG  LEU C 459       7.437 -15.335 -27.540  1.00  1.070          H  
ATOM   7034 1HD1 LEU C 459       7.031 -17.077 -25.822  1.00  1.070          H  
ATOM   7035 2HD1 LEU C 459       8.731 -17.073 -26.304  1.00  1.070          H  
ATOM   7036 3HD1 LEU C 459       8.246 -16.324 -24.788  1.00  1.070          H  
ATOM   7037 1HD2 LEU C 459       5.768 -14.998 -25.796  1.00  1.070          H  
ATOM   7038 2HD2 LEU C 459       6.998 -14.256 -24.777  1.00  1.070          H  
ATOM   7039 3HD2 LEU C 459       6.475 -13.471 -26.264  1.00  1.070          H  
ATOM   7040  N   TYR C 460      11.516 -12.576 -27.738  1.00  0.690          N  
ATOM   7041  CA  TYR C 460      12.759 -11.803 -27.707  1.00  0.720          C  
ATOM   7042  C   TYR C 460      12.589 -10.414 -28.295  1.00  0.710          C  
ATOM   7043  O   TYR C 460      13.020  -9.435 -27.679  1.00  0.720          O  
ATOM   7044  CB  TYR C 460      13.933 -12.501 -28.404  1.00  1.000          C  
ATOM   7045  CG  TYR C 460      15.058 -11.515 -28.672  1.00  1.000          C  
ATOM   7046  CD1 TYR C 460      15.879 -11.084 -27.662  1.00  1.000          C  
ATOM   7047  CD2 TYR C 460      15.227 -11.009 -29.966  1.00  1.000          C  
ATOM   7048  CE1 TYR C 460      16.862 -10.150 -27.926  1.00  1.000          C  
ATOM   7049  CE2 TYR C 460      16.211 -10.078 -30.223  1.00  1.000          C  
ATOM   7050  CZ  TYR C 460      17.031  -9.652 -29.202  1.00  1.000          C  
ATOM   7051  OH  TYR C 460      18.007  -8.694 -29.421  1.00  1.000          O  
ATOM   7052  H   TYR C 460      11.502 -13.480 -28.220  1.00  0.830          H  
ATOM   7053  HA  TYR C 460      13.041 -11.673 -26.663  1.00  0.860          H  
ATOM   7054 1HB  TYR C 460      14.315 -13.302 -27.772  1.00  1.200          H  
ATOM   7055 2HB  TYR C 460      13.642 -12.934 -29.326  1.00  1.200          H  
ATOM   7056  HD1 TYR C 460      15.747 -11.465 -26.646  1.00  1.200          H  
ATOM   7057  HD2 TYR C 460      14.568 -11.341 -30.774  1.00  1.200          H  
ATOM   7058  HE1 TYR C 460      17.505  -9.798 -27.119  1.00  1.200          H  
ATOM   7059  HE2 TYR C 460      16.336  -9.669 -31.229  1.00  1.200          H  
ATOM   7060  HH  TYR C 460      17.828  -8.202 -30.259  1.00  1.200          H  
ATOM   7061  N   GLU C 461      11.977 -10.310 -29.478  1.00  0.710          N  
ATOM   7062  CA  GLU C 461      11.813  -9.010 -30.108  1.00  0.740          C  
ATOM   7063  C   GLU C 461      11.034  -8.078 -29.194  1.00  0.690          C  
ATOM   7064  O   GLU C 461      11.410  -6.914 -29.040  1.00  0.710          O  
ATOM   7065  CB  GLU C 461      11.023  -9.113 -31.429  1.00  1.020          C  
ATOM   7066  CG  GLU C 461      11.722  -9.783 -32.608  1.00  1.020          C  
ATOM   7067  CD  GLU C 461      10.805  -9.874 -33.834  1.00  1.020          C  
ATOM   7068  OE1 GLU C 461       9.635  -9.521 -33.714  1.00  1.020          O  
ATOM   7069  OE2 GLU C 461      11.270 -10.285 -34.875  1.00  1.020          O  
ATOM   7070  H   GLU C 461      11.682 -11.162 -29.955  1.00  0.850          H  
ATOM   7071  HA  GLU C 461      12.795  -8.589 -30.307  1.00  0.890          H  
ATOM   7072 1HB  GLU C 461      10.102  -9.659 -31.248  1.00  1.230          H  
ATOM   7073 2HB  GLU C 461      10.744  -8.109 -31.747  1.00  1.230          H  
ATOM   7074 1HG  GLU C 461      12.611  -9.205 -32.867  1.00  1.230          H  
ATOM   7075 2HG  GLU C 461      12.041 -10.779 -32.316  1.00  1.230          H  
ATOM   7076  N   ALA C 462       9.999  -8.578 -28.506  1.00  0.650          N  
ATOM   7077  CA  ALA C 462       9.283  -7.676 -27.613  1.00  0.670          C  
ATOM   7078  C   ALA C 462      10.249  -7.110 -26.583  1.00  0.660          C  
ATOM   7079  O   ALA C 462      10.293  -5.892 -26.396  1.00  0.730          O  
ATOM   7080  CB  ALA C 462       8.136  -8.385 -26.912  1.00  0.930          C  
ATOM   7081  H   ALA C 462       9.693  -9.544 -28.686  1.00  0.780          H  
ATOM   7082  HA  ALA C 462       8.883  -6.852 -28.202  1.00  0.800          H  
ATOM   7083 1HB  ALA C 462       7.611  -7.693 -26.254  1.00  1.120          H  
ATOM   7084 2HB  ALA C 462       7.463  -8.756 -27.663  1.00  1.120          H  
ATOM   7085 3HB  ALA C 462       8.528  -9.214 -26.327  1.00  1.120          H  
ATOM   7086  N   LYS C 463      11.118  -7.949 -26.008  1.00  0.650          N  
ATOM   7087  CA  LYS C 463      12.092  -7.423 -25.052  1.00  0.700          C  
ATOM   7088  C   LYS C 463      13.038  -6.413 -25.717  1.00  0.740          C  
ATOM   7089  O   LYS C 463      13.294  -5.336 -25.173  1.00  0.780          O  
ATOM   7090  CB  LYS C 463      12.878  -8.554 -24.367  1.00  0.960          C  
ATOM   7091  CG  LYS C 463      13.937  -8.083 -23.319  1.00  0.960          C  
ATOM   7092  CD  LYS C 463      14.482  -9.278 -22.513  1.00  0.960          C  
ATOM   7093  CE  LYS C 463      15.518  -8.892 -21.440  1.00  0.960          C  
ATOM   7094  NZ  LYS C 463      16.885  -8.661 -22.001  1.00  0.960          N  
ATOM   7095  H   LYS C 463      11.037  -8.959 -26.194  1.00  0.780          H  
ATOM   7096  HA  LYS C 463      11.538  -6.892 -24.275  1.00  0.840          H  
ATOM   7097 1HB  LYS C 463      12.176  -9.224 -23.868  1.00  1.150          H  
ATOM   7098 2HB  LYS C 463      13.400  -9.139 -25.126  1.00  1.150          H  
ATOM   7099 1HG  LYS C 463      14.762  -7.593 -23.836  1.00  1.150          H  
ATOM   7100 2HG  LYS C 463      13.475  -7.364 -22.639  1.00  1.150          H  
ATOM   7101 1HD  LYS C 463      13.650  -9.709 -22.001  1.00  1.150          H  
ATOM   7102 2HD  LYS C 463      14.919 -10.026 -23.184  1.00  1.150          H  
ATOM   7103 1HE  LYS C 463      15.181  -7.976 -20.960  1.00  1.150          H  
ATOM   7104 2HE  LYS C 463      15.574  -9.683 -20.688  1.00  1.150          H  
ATOM   7105 1HZ  LYS C 463      17.508  -8.402 -21.259  1.00  1.150          H  
ATOM   7106 2HZ  LYS C 463      17.259  -9.531 -22.435  1.00  1.150          H  
ATOM   7107 3HZ  LYS C 463      16.864  -7.932 -22.687  1.00  1.150          H  
ATOM   7108  N   GLU C 464      13.525  -6.738 -26.916  1.00  0.780          N  
ATOM   7109  CA  GLU C 464      14.463  -5.888 -27.659  1.00  0.880          C  
ATOM   7110  C   GLU C 464      13.904  -4.480 -27.879  1.00  0.880          C  
ATOM   7111  O   GLU C 464      14.634  -3.488 -27.792  1.00  0.960          O  
ATOM   7112  CB  GLU C 464      14.802  -6.523 -29.010  1.00  1.190          C  
ATOM   7113  CG  GLU C 464      15.878  -5.803 -29.817  1.00  1.190          C  
ATOM   7114  CD  GLU C 464      16.223  -6.532 -31.087  1.00  1.190          C  
ATOM   7115  OE1 GLU C 464      15.341  -6.778 -31.867  1.00  1.190          O  
ATOM   7116  OE2 GLU C 464      17.378  -6.859 -31.270  1.00  1.190          O  
ATOM   7117  H   GLU C 464      13.262  -7.647 -27.306  1.00  0.940          H  
ATOM   7118  HA  GLU C 464      15.379  -5.806 -27.079  1.00  1.060          H  
ATOM   7119 1HB  GLU C 464      15.102  -7.553 -28.856  1.00  1.430          H  
ATOM   7120 2HB  GLU C 464      13.908  -6.538 -29.625  1.00  1.430          H  
ATOM   7121 1HG  GLU C 464      15.525  -4.803 -30.070  1.00  1.430          H  
ATOM   7122 2HG  GLU C 464      16.771  -5.701 -29.201  1.00  1.430          H  
ATOM   7123  N   LYS C 465      12.599  -4.396 -28.135  1.00  0.820          N  
ATOM   7124  CA  LYS C 465      11.897  -3.139 -28.376  1.00  0.870          C  
ATOM   7125  C   LYS C 465      11.418  -2.447 -27.093  1.00  0.870          C  
ATOM   7126  O   LYS C 465      10.769  -1.399 -27.164  1.00  0.930          O  
ATOM   7127  CB  LYS C 465      10.676  -3.366 -29.279  1.00  1.200          C  
ATOM   7128  CG  LYS C 465      10.960  -3.912 -30.689  1.00  1.200          C  
ATOM   7129  CD  LYS C 465      11.754  -2.932 -31.555  1.00  1.200          C  
ATOM   7130  CE  LYS C 465      11.893  -3.452 -32.981  1.00  1.200          C  
ATOM   7131  NZ  LYS C 465      12.707  -2.539 -33.832  1.00  1.200          N  
ATOM   7132  H   LYS C 465      12.082  -5.280 -28.225  1.00  0.980          H  
ATOM   7133  HA  LYS C 465      12.588  -2.457 -28.866  1.00  1.040          H  
ATOM   7134 1HB  LYS C 465      10.014  -4.090 -28.789  1.00  1.440          H  
ATOM   7135 2HB  LYS C 465      10.119  -2.436 -29.380  1.00  1.440          H  
ATOM   7136 1HG  LYS C 465      11.534  -4.836 -30.600  1.00  1.440          H  
ATOM   7137 2HG  LYS C 465      10.015  -4.143 -31.179  1.00  1.440          H  
ATOM   7138 1HD  LYS C 465      11.259  -1.959 -31.567  1.00  1.440          H  
ATOM   7139 2HD  LYS C 465      12.755  -2.812 -31.144  1.00  1.440          H  
ATOM   7140 1HE  LYS C 465      12.370  -4.433 -32.956  1.00  1.440          H  
ATOM   7141 2HE  LYS C 465      10.901  -3.551 -33.421  1.00  1.440          H  
ATOM   7142 1HZ  LYS C 465      12.773  -2.920 -34.766  1.00  1.440          H  
ATOM   7143 2HZ  LYS C 465      12.268  -1.629 -33.871  1.00  1.440          H  
ATOM   7144 3HZ  LYS C 465      13.634  -2.450 -33.440  1.00  1.440          H  
ATOM   7145  N   GLY C 466      11.695  -3.036 -25.925  1.00  0.830          N  
ATOM   7146  CA  GLY C 466      11.262  -2.473 -24.657  1.00  0.860          C  
ATOM   7147  C   GLY C 466       9.795  -2.745 -24.322  1.00  0.800          C  
ATOM   7148  O   GLY C 466       9.187  -1.993 -23.552  1.00  0.850          O  
ATOM   7149  H   GLY C 466      12.249  -3.894 -25.902  1.00  1.000          H  
ATOM   7150 1HA  GLY C 466      11.892  -2.888 -23.870  1.00  1.030          H  
ATOM   7151 2HA  GLY C 466      11.438  -1.399 -24.669  1.00  1.030          H  
ATOM   7152  N   LYS C 467       9.210  -3.783 -24.918  1.00  0.730          N  
ATOM   7153  CA  LYS C 467       7.816  -4.118 -24.707  1.00  0.690          C  
ATOM   7154  C   LYS C 467       7.731  -5.366 -23.846  1.00  0.650          C  
ATOM   7155  O   LYS C 467       8.644  -6.189 -23.833  1.00  0.720          O  
ATOM   7156  CB  LYS C 467       7.121  -4.353 -26.048  1.00  0.980          C  
ATOM   7157  CG  LYS C 467       7.237  -3.203 -27.055  1.00  0.980          C  
ATOM   7158  CD  LYS C 467       6.557  -1.921 -26.585  1.00  0.980          C  
ATOM   7159  CE  LYS C 467       6.607  -0.856 -27.674  1.00  0.980          C  
ATOM   7160  NZ  LYS C 467       6.076   0.456 -27.205  1.00  0.980          N  
ATOM   7161  H   LYS C 467       9.748  -4.413 -25.513  1.00  0.880          H  
ATOM   7162  HA  LYS C 467       7.323  -3.311 -24.168  1.00  0.830          H  
ATOM   7163 1HB  LYS C 467       7.527  -5.244 -26.518  1.00  1.180          H  
ATOM   7164 2HB  LYS C 467       6.073  -4.523 -25.873  1.00  1.180          H  
ATOM   7165 1HG  LYS C 467       8.294  -2.989 -27.223  1.00  1.180          H  
ATOM   7166 2HG  LYS C 467       6.798  -3.514 -28.001  1.00  1.180          H  
ATOM   7167 1HD  LYS C 467       5.510  -2.128 -26.338  1.00  1.180          H  
ATOM   7168 2HD  LYS C 467       7.062  -1.533 -25.701  1.00  1.180          H  
ATOM   7169 1HE  LYS C 467       7.641  -0.726 -27.997  1.00  1.180          H  
ATOM   7170 2HE  LYS C 467       6.010  -1.192 -28.521  1.00  1.180          H  
ATOM   7171 1HZ  LYS C 467       6.127   1.127 -27.957  1.00  1.180          H  
ATOM   7172 2HZ  LYS C 467       5.112   0.358 -26.906  1.00  1.180          H  
ATOM   7173 3HZ  LYS C 467       6.635   0.776 -26.428  1.00  1.180          H  
ATOM   7174  N   ASN C 468       6.640  -5.509 -23.121  1.00  0.620          N  
ATOM   7175  CA  ASN C 468       6.462  -6.679 -22.286  1.00  0.610          C  
ATOM   7176  C   ASN C 468       5.663  -7.834 -22.898  1.00  0.550          C  
ATOM   7177  O   ASN C 468       5.125  -7.732 -24.010  1.00  0.560          O  
ATOM   7178  CB  ASN C 468       5.895  -6.179 -20.968  1.00  0.860          C  
ATOM   7179  CG  ASN C 468       4.646  -5.412 -21.159  1.00  0.860          C  
ATOM   7180  OD1 ASN C 468       3.956  -5.559 -22.163  1.00  0.860          O  
ATOM   7181  ND2 ASN C 468       4.351  -4.550 -20.215  1.00  0.860          N  
ATOM   7182  H   ASN C 468       5.918  -4.801 -23.145  1.00  0.740          H  
ATOM   7183  HA  ASN C 468       7.454  -7.080 -22.077  1.00  0.730          H  
ATOM   7184 1HB  ASN C 468       5.682  -7.019 -20.307  1.00  1.030          H  
ATOM   7185 2HB  ASN C 468       6.625  -5.547 -20.475  1.00  1.030          H  
ATOM   7186 1HD2 ASN C 468       3.525  -3.985 -20.290  1.00  1.030          H  
ATOM   7187 2HD2 ASN C 468       4.952  -4.450 -19.421  1.00  1.030          H  
ATOM   7188  N   ILE C 469       5.607  -8.928 -22.139  1.00  0.540          N  
ATOM   7189  CA  ILE C 469       4.849 -10.126 -22.502  1.00  0.540          C  
ATOM   7190  C   ILE C 469       3.865 -10.521 -21.411  1.00  0.550          C  
ATOM   7191  O   ILE C 469       4.255 -10.666 -20.253  1.00  0.610          O  
ATOM   7192  CB  ILE C 469       5.780 -11.328 -22.772  1.00  0.760          C  
ATOM   7193  CG1 ILE C 469       6.817 -10.979 -23.885  1.00  0.760          C  
ATOM   7194  CG2 ILE C 469       4.930 -12.574 -23.155  1.00  0.760          C  
ATOM   7195  CD1 ILE C 469       8.195 -10.550 -23.353  1.00  0.760          C  
ATOM   7196  H   ILE C 469       6.159  -8.896 -21.275  1.00  0.650          H  
ATOM   7197  HA  ILE C 469       4.274  -9.915 -23.404  1.00  0.650          H  
ATOM   7198  HB  ILE C 469       6.347 -11.548 -21.874  1.00  0.910          H  
ATOM   7199 1HG1 ILE C 469       6.958 -11.837 -24.518  1.00  0.910          H  
ATOM   7200 2HG1 ILE C 469       6.421 -10.165 -24.487  1.00  0.910          H  
ATOM   7201 1HG2 ILE C 469       5.575 -13.403 -23.318  1.00  0.910          H  
ATOM   7202 2HG2 ILE C 469       4.237 -12.835 -22.356  1.00  0.910          H  
ATOM   7203 3HG2 ILE C 469       4.364 -12.372 -24.059  1.00  0.910          H  
ATOM   7204 1HD1 ILE C 469       8.853 -10.325 -24.195  1.00  0.910          H  
ATOM   7205 2HD1 ILE C 469       8.111  -9.664 -22.726  1.00  0.910          H  
ATOM   7206 3HD1 ILE C 469       8.624 -11.359 -22.766  1.00  0.910          H  
ATOM   7207  N   PHE C 470       2.598 -10.720 -21.761  1.00  0.550          N  
ATOM   7208  CA  PHE C 470       1.618 -11.141 -20.758  1.00  0.620          C  
ATOM   7209  C   PHE C 470       1.191 -12.568 -21.004  1.00  0.560          C  
ATOM   7210  O   PHE C 470       0.741 -12.910 -22.104  1.00  0.600          O  
ATOM   7211  CB  PHE C 470       0.354 -10.296 -20.827  1.00  0.840          C  
ATOM   7212  CG  PHE C 470       0.559  -8.866 -20.602  1.00  0.840          C  
ATOM   7213  CD1 PHE C 470       1.707  -8.355 -20.026  1.00  0.840          C  
ATOM   7214  CD2 PHE C 470      -0.392  -8.004 -21.015  1.00  0.840          C  
ATOM   7215  CE1 PHE C 470       1.883  -7.045 -19.884  1.00  0.840          C  
ATOM   7216  CE2 PHE C 470      -0.203  -6.684 -20.881  1.00  0.840          C  
ATOM   7217  CZ  PHE C 470       0.945  -6.203 -20.318  1.00  0.840          C  
ATOM   7218  H   PHE C 470       2.309 -10.564 -22.732  1.00  0.660          H  
ATOM   7219  HA  PHE C 470       2.059 -11.100 -19.767  1.00  0.740          H  
ATOM   7220 1HB  PHE C 470      -0.110 -10.420 -21.807  1.00  1.010          H  
ATOM   7221 2HB  PHE C 470      -0.353 -10.659 -20.081  1.00  1.010          H  
ATOM   7222  HD1 PHE C 470       2.485  -9.000 -19.688  1.00  1.010          H  
ATOM   7223  HD2 PHE C 470      -1.300  -8.388 -21.477  1.00  1.010          H  
ATOM   7224  HE1 PHE C 470       2.791  -6.670 -19.432  1.00  1.010          H  
ATOM   7225  HE2 PHE C 470      -0.957  -6.000 -21.235  1.00  1.010          H  
ATOM   7226  HZ  PHE C 470       1.101  -5.132 -20.225  1.00  1.010          H  
ATOM   7227  N   PHE C 471       1.265 -13.401 -19.974  1.00  0.540          N  
ATOM   7228  CA  PHE C 471       0.821 -14.779 -20.161  1.00  0.540          C  
ATOM   7229  C   PHE C 471      -0.535 -15.049 -19.496  1.00  0.520          C  
ATOM   7230  O   PHE C 471      -0.782 -14.669 -18.337  1.00  0.580          O  
ATOM   7231  CB  PHE C 471       1.880 -15.763 -19.652  1.00  0.760          C  
ATOM   7232  CG  PHE C 471       3.182 -15.801 -20.468  1.00  0.760          C  
ATOM   7233  CD1 PHE C 471       4.332 -15.150 -20.064  1.00  0.760          C  
ATOM   7234  CD2 PHE C 471       3.241 -16.515 -21.640  1.00  0.760          C  
ATOM   7235  CE1 PHE C 471       5.505 -15.252 -20.835  1.00  0.760          C  
ATOM   7236  CE2 PHE C 471       4.403 -16.605 -22.389  1.00  0.760          C  
ATOM   7237  CZ  PHE C 471       5.523 -15.977 -21.982  1.00  0.760          C  
ATOM   7238  H   PHE C 471       1.672 -13.072 -19.089  1.00  0.650          H  
ATOM   7239  HA  PHE C 471       0.695 -14.960 -21.228  1.00  0.650          H  
ATOM   7240 1HB  PHE C 471       2.134 -15.529 -18.611  1.00  0.910          H  
ATOM   7241 2HB  PHE C 471       1.461 -16.760 -19.658  1.00  0.910          H  
ATOM   7242  HD1 PHE C 471       4.315 -14.574 -19.139  1.00  0.910          H  
ATOM   7243  HD2 PHE C 471       2.346 -17.039 -21.980  1.00  0.910          H  
ATOM   7244  HE1 PHE C 471       6.417 -14.765 -20.537  1.00  0.910          H  
ATOM   7245  HE2 PHE C 471       4.418 -17.192 -23.305  1.00  0.910          H  
ATOM   7246  HZ  PHE C 471       6.438 -16.049 -22.565  1.00  0.910          H  
ATOM   7247  N   PHE C 472      -1.401 -15.771 -20.214  1.00  0.460          N  
ATOM   7248  CA  PHE C 472      -2.716 -16.127 -19.678  1.00  0.450          C  
ATOM   7249  C   PHE C 472      -3.320 -17.429 -20.213  1.00  0.430          C  
ATOM   7250  O   PHE C 472      -3.090 -17.813 -21.358  1.00  0.440          O  
ATOM   7251  CB  PHE C 472      -3.649 -14.958 -19.953  1.00  0.630          C  
ATOM   7252  CG  PHE C 472      -3.758 -14.566 -21.413  1.00  0.630          C  
ATOM   7253  CD1 PHE C 472      -4.730 -15.067 -22.250  1.00  0.630          C  
ATOM   7254  CD2 PHE C 472      -2.851 -13.666 -21.941  1.00  0.630          C  
ATOM   7255  CE1 PHE C 472      -4.786 -14.677 -23.569  1.00  0.630          C  
ATOM   7256  CE2 PHE C 472      -2.915 -13.295 -23.236  1.00  0.630          C  
ATOM   7257  CZ  PHE C 472      -3.884 -13.798 -24.054  1.00  0.630          C  
ATOM   7258  H   PHE C 472      -1.163 -16.002 -21.189  1.00  0.550          H  
ATOM   7259  HA  PHE C 472      -2.625 -16.224 -18.598  1.00  0.540          H  
ATOM   7260 1HB  PHE C 472      -4.631 -15.168 -19.574  1.00  0.760          H  
ATOM   7261 2HB  PHE C 472      -3.269 -14.115 -19.421  1.00  0.760          H  
ATOM   7262  HD1 PHE C 472      -5.443 -15.771 -21.862  1.00  0.760          H  
ATOM   7263  HD2 PHE C 472      -2.069 -13.252 -21.300  1.00  0.760          H  
ATOM   7264  HE1 PHE C 472      -5.552 -15.064 -24.230  1.00  0.760          H  
ATOM   7265  HE2 PHE C 472      -2.196 -12.594 -23.616  1.00  0.760          H  
ATOM   7266  HZ  PHE C 472      -3.933 -13.494 -25.087  1.00  0.760          H  
ATOM   7267  N   GLY C 473      -4.182 -18.033 -19.395  1.00  0.440          N  
ATOM   7268  CA  GLY C 473      -4.921 -19.260 -19.721  1.00  0.440          C  
ATOM   7269  C   GLY C 473      -5.831 -19.630 -18.544  1.00  0.480          C  
ATOM   7270  O   GLY C 473      -5.773 -18.969 -17.502  1.00  0.620          O  
ATOM   7271  H   GLY C 473      -4.278 -17.658 -18.462  1.00  0.530          H  
ATOM   7272 1HA  GLY C 473      -5.511 -19.122 -20.622  1.00  0.530          H  
ATOM   7273 2HA  GLY C 473      -4.222 -20.072 -19.919  1.00  0.530          H  
ATOM   7274  N   ASN C 474      -6.651 -20.677 -18.699  1.00  0.500          N  
ATOM   7275  CA  ASN C 474      -7.605 -21.089 -17.661  1.00  0.540          C  
ATOM   7276  C   ASN C 474      -7.365 -22.508 -17.113  1.00  0.500          C  
ATOM   7277  O   ASN C 474      -7.052 -23.451 -17.863  1.00  0.500          O  
ATOM   7278  CB  ASN C 474      -9.006 -21.034 -18.233  1.00  0.740          C  
ATOM   7279  CG  ASN C 474      -9.418 -19.659 -18.742  1.00  0.740          C  
ATOM   7280  OD1 ASN C 474      -9.694 -18.691 -18.017  1.00  0.740          O  
ATOM   7281  ND2 ASN C 474      -9.455 -19.570 -20.039  1.00  0.740          N  
ATOM   7282  H   ASN C 474      -6.599 -21.202 -19.568  1.00  0.600          H  
ATOM   7283  HA  ASN C 474      -7.522 -20.397 -16.821  1.00  0.650          H  
ATOM   7284 1HB  ASN C 474      -9.089 -21.747 -19.053  1.00  0.890          H  
ATOM   7285 2HB  ASN C 474      -9.708 -21.351 -17.465  1.00  0.890          H  
ATOM   7286 1HD2 ASN C 474      -9.714 -18.718 -20.480  1.00  0.890          H  
ATOM   7287 2HD2 ASN C 474      -9.226 -20.367 -20.597  1.00  0.890          H  
ATOM   7288  N   GLY C 475      -7.584 -22.685 -15.813  1.00  0.510          N  
ATOM   7289  CA  GLY C 475      -7.437 -23.987 -15.176  1.00  0.530          C  
ATOM   7290  C   GLY C 475      -6.017 -24.472 -15.303  1.00  0.480          C  
ATOM   7291  O   GLY C 475      -5.083 -23.805 -14.856  1.00  0.440          O  
ATOM   7292  H   GLY C 475      -7.830 -21.872 -15.247  1.00  0.610          H  
ATOM   7293 1HA  GLY C 475      -7.685 -23.886 -14.126  1.00  0.640          H  
ATOM   7294 2HA  GLY C 475      -8.117 -24.706 -15.627  1.00  0.640          H  
ATOM   7295  N   GLY C 476      -5.817 -25.631 -15.914  1.00  0.520          N  
ATOM   7296  CA  GLY C 476      -4.457 -26.129 -16.054  1.00  0.510          C  
ATOM   7297  C   GLY C 476      -3.581 -25.126 -16.813  1.00  0.450          C  
ATOM   7298  O   GLY C 476      -2.394 -24.958 -16.499  1.00  0.460          O  
ATOM   7299  H   GLY C 476      -6.596 -26.163 -16.278  1.00  0.620          H  
ATOM   7300 1HA  GLY C 476      -4.045 -26.289 -15.061  1.00  0.610          H  
ATOM   7301 2HA  GLY C 476      -4.465 -27.087 -16.574  1.00  0.610          H  
ATOM   7302  N   SER C 477      -4.191 -24.400 -17.761  1.00  0.440          N  
ATOM   7303  CA  SER C 477      -3.488 -23.429 -18.573  1.00  0.430          C  
ATOM   7304  C   SER C 477      -3.210 -22.152 -17.790  1.00  0.410          C  
ATOM   7305  O   SER C 477      -2.486 -21.262 -18.248  1.00  0.420          O  
ATOM   7306  CB  SER C 477      -4.262 -23.176 -19.853  1.00  0.610          C  
ATOM   7307  OG  SER C 477      -5.491 -22.570 -19.610  1.00  0.610          O  
ATOM   7308  H   SER C 477      -5.186 -24.532 -17.950  1.00  0.530          H  
ATOM   7309  HA  SER C 477      -2.539 -23.861 -18.858  1.00  0.520          H  
ATOM   7310 1HB  SER C 477      -3.684 -22.537 -20.478  1.00  0.730          H  
ATOM   7311 2HB  SER C 477      -4.407 -24.115 -20.390  1.00  0.730          H  
ATOM   7312  HG  SER C 477      -6.063 -23.263 -19.224  1.00  0.730          H  
ATOM   7313  N   HIS C 478      -3.807 -22.052 -16.606  1.00  0.410          N  
ATOM   7314  CA  HIS C 478      -3.644 -20.918 -15.736  1.00  0.440          C  
ATOM   7315  C   HIS C 478      -2.321 -21.169 -15.060  1.00  0.470          C  
ATOM   7316  O   HIS C 478      -1.435 -20.314 -15.032  1.00  0.500          O  
ATOM   7317  CB  HIS C 478      -4.739 -20.868 -14.700  1.00  0.600          C  
ATOM   7318  CG  HIS C 478      -4.860 -19.640 -14.067  1.00  0.600          C  
ATOM   7319  ND1 HIS C 478      -5.440 -18.592 -14.698  1.00  0.600          N  
ATOM   7320  CD2 HIS C 478      -4.499 -19.208 -12.860  1.00  0.600          C  
ATOM   7321  CE1 HIS C 478      -5.452 -17.575 -13.916  1.00  0.600          C  
ATOM   7322  NE2 HIS C 478      -4.894 -17.930 -12.774  1.00  0.600          N  
ATOM   7323  H   HIS C 478      -4.350 -22.832 -16.255  1.00  0.490          H  
ATOM   7324  HA  HIS C 478      -3.608 -19.981 -16.290  1.00  0.530          H  
ATOM   7325 1HB  HIS C 478      -5.666 -21.074 -15.164  1.00  0.720          H  
ATOM   7326 2HB  HIS C 478      -4.566 -21.615 -13.941  1.00  0.720          H  
ATOM   7327  HD1 HIS C 478      -5.732 -18.608 -15.678  1.00  0.720          H  
ATOM   7328  HD2 HIS C 478      -4.006 -19.685 -12.015  1.00  0.720          H  
ATOM   7329  HE1 HIS C 478      -5.890 -16.649 -14.268  1.00  0.720          H  
ATOM   7330  N   GLY C 479      -2.172 -22.405 -14.554  1.00  0.510          N  
ATOM   7331  CA  GLY C 479      -0.937 -22.806 -13.887  1.00  0.570          C  
ATOM   7332  C   GLY C 479       0.228 -22.618 -14.860  1.00  0.520          C  
ATOM   7333  O   GLY C 479       1.308 -22.148 -14.474  1.00  0.550          O  
ATOM   7334  H   GLY C 479      -2.974 -23.043 -14.609  1.00  0.610          H  
ATOM   7335 1HA  GLY C 479      -0.785 -22.206 -12.991  1.00  0.680          H  
ATOM   7336 2HA  GLY C 479      -1.007 -23.853 -13.583  1.00  0.680          H  
ATOM   7337  N   ILE C 480      -0.027 -22.913 -16.144  1.00  0.470          N  
ATOM   7338  CA  ILE C 480       0.970 -22.707 -17.176  1.00  0.460          C  
ATOM   7339  C   ILE C 480       1.291 -21.227 -17.329  1.00  0.480          C  
ATOM   7340  O   ILE C 480       2.462 -20.856 -17.353  1.00  0.540          O  
ATOM   7341  CB  ILE C 480       0.549 -23.274 -18.545  1.00  0.650          C  
ATOM   7342  CG1 ILE C 480       0.508 -24.833 -18.496  1.00  0.650          C  
ATOM   7343  CG2 ILE C 480       1.452 -22.780 -19.597  1.00  0.650          C  
ATOM   7344  CD1 ILE C 480      -0.110 -25.546 -19.719  1.00  0.650          C  
ATOM   7345  H   ILE C 480      -0.929 -23.343 -16.366  1.00  0.560          H  
ATOM   7346  HA  ILE C 480       1.883 -23.226 -16.878  1.00  0.550          H  
ATOM   7347  HB  ILE C 480      -0.447 -22.933 -18.774  1.00  0.780          H  
ATOM   7348 1HG1 ILE C 480       1.511 -25.187 -18.373  1.00  0.780          H  
ATOM   7349 2HG1 ILE C 480      -0.064 -25.128 -17.619  1.00  0.780          H  
ATOM   7350 1HG2 ILE C 480       1.110 -23.165 -20.513  1.00  0.780          H  
ATOM   7351 2HG2 ILE C 480       1.436 -21.710 -19.657  1.00  0.780          H  
ATOM   7352 3HG2 ILE C 480       2.476 -23.116 -19.393  1.00  0.780          H  
ATOM   7353 1HD1 ILE C 480      -0.082 -26.627 -19.554  1.00  0.780          H  
ATOM   7354 2HD1 ILE C 480      -1.137 -25.248 -19.864  1.00  0.780          H  
ATOM   7355 3HD1 ILE C 480       0.453 -25.318 -20.610  1.00  0.780          H  
ATOM   7356  N   ALA C 481       0.278 -20.371 -17.425  1.00  0.470          N  
ATOM   7357  CA  ALA C 481       0.548 -18.949 -17.557  1.00  0.510          C  
ATOM   7358  C   ALA C 481       1.354 -18.381 -16.379  1.00  0.550          C  
ATOM   7359  O   ALA C 481       2.267 -17.569 -16.593  1.00  0.590          O  
ATOM   7360  CB  ALA C 481      -0.753 -18.211 -17.670  1.00  0.700          C  
ATOM   7361  H   ALA C 481      -0.687 -20.713 -17.456  1.00  0.560          H  
ATOM   7362  HA  ALA C 481       1.126 -18.799 -18.461  1.00  0.610          H  
ATOM   7363 1HB  ALA C 481      -0.547 -17.170 -17.788  1.00  0.840          H  
ATOM   7364 2HB  ALA C 481      -1.297 -18.597 -18.526  1.00  0.840          H  
ATOM   7365 3HB  ALA C 481      -1.339 -18.365 -16.765  1.00  0.840          H  
ATOM   7366  N   SER C 482       1.058 -18.837 -15.148  1.00  0.550          N  
ATOM   7367  CA  SER C 482       1.773 -18.364 -13.962  1.00  0.580          C  
ATOM   7368  C   SER C 482       3.235 -18.777 -14.061  1.00  0.580          C  
ATOM   7369  O   SER C 482       4.154 -17.975 -13.822  1.00  0.630          O  
ATOM   7370  CB  SER C 482       1.168 -18.949 -12.696  1.00  0.800          C  
ATOM   7371  OG  SER C 482      -0.147 -18.498 -12.507  1.00  0.800          O  
ATOM   7372  H   SER C 482       0.270 -19.484 -15.035  1.00  0.660          H  
ATOM   7373  HA  SER C 482       1.704 -17.275 -13.919  1.00  0.700          H  
ATOM   7374 1HB  SER C 482       1.173 -20.037 -12.766  1.00  0.960          H  
ATOM   7375 2HB  SER C 482       1.778 -18.669 -11.839  1.00  0.960          H  
ATOM   7376  HG  SER C 482      -0.094 -17.518 -12.422  1.00  0.960          H  
ATOM   7377  N   HIS C 483       3.449 -20.028 -14.491  1.00  0.560          N  
ATOM   7378  CA  HIS C 483       4.777 -20.570 -14.703  1.00  0.590          C  
ATOM   7379  C   HIS C 483       5.572 -19.745 -15.698  1.00  0.590          C  
ATOM   7380  O   HIS C 483       6.701 -19.327 -15.425  1.00  0.610          O  
ATOM   7381  CB  HIS C 483       4.708 -22.003 -15.238  1.00  0.810          C  
ATOM   7382  CG  HIS C 483       6.000 -22.407 -15.683  1.00  0.810          C  
ATOM   7383  ND1 HIS C 483       6.978 -22.731 -14.834  1.00  0.810          N  
ATOM   7384  CD2 HIS C 483       6.539 -22.453 -16.920  1.00  0.810          C  
ATOM   7385  CE1 HIS C 483       8.072 -22.964 -15.494  1.00  0.810          C  
ATOM   7386  NE2 HIS C 483       7.834 -22.788 -16.762  1.00  0.810          N  
ATOM   7387  H   HIS C 483       2.647 -20.652 -14.637  1.00  0.670          H  
ATOM   7388  HA  HIS C 483       5.323 -20.580 -13.761  1.00  0.710          H  
ATOM   7389 1HB  HIS C 483       4.370 -22.680 -14.456  1.00  0.980          H  
ATOM   7390 2HB  HIS C 483       4.024 -22.082 -16.057  1.00  0.980          H  
ATOM   7391  HD2 HIS C 483       6.041 -22.214 -17.858  1.00  0.980          H  
ATOM   7392  HE1 HIS C 483       9.042 -23.218 -15.060  1.00  0.980          H  
ATOM   7393  HE2 HIS C 483       8.553 -22.843 -17.496  1.00  0.980          H  
ATOM   7394  N   LEU C 484       4.979 -19.488 -16.855  1.00  0.650          N  
ATOM   7395  CA  LEU C 484       5.658 -18.741 -17.890  1.00  0.750          C  
ATOM   7396  C   LEU C 484       6.057 -17.361 -17.442  1.00  0.640          C  
ATOM   7397  O   LEU C 484       7.192 -16.943 -17.695  1.00  0.660          O  
ATOM   7398  CB  LEU C 484       4.735 -18.660 -19.084  1.00  1.010          C  
ATOM   7399  CG  LEU C 484       4.583 -19.924 -19.867  1.00  1.010          C  
ATOM   7400  CD1 LEU C 484       3.382 -19.849 -20.716  1.00  1.010          C  
ATOM   7401  CD2 LEU C 484       5.815 -20.044 -20.790  1.00  1.010          C  
ATOM   7402  H   LEU C 484       4.038 -19.861 -17.020  1.00  0.780          H  
ATOM   7403  HA  LEU C 484       6.563 -19.283 -18.148  1.00  0.900          H  
ATOM   7404 1HB  LEU C 484       3.750 -18.347 -18.740  1.00  1.210          H  
ATOM   7405 2HB  LEU C 484       5.122 -17.915 -19.748  1.00  1.210          H  
ATOM   7406  HG  LEU C 484       4.484 -20.782 -19.198  1.00  1.210          H  
ATOM   7407 1HD1 LEU C 484       3.286 -20.747 -21.256  1.00  1.210          H  
ATOM   7408 2HD1 LEU C 484       2.513 -19.720 -20.092  1.00  1.210          H  
ATOM   7409 3HD1 LEU C 484       3.457 -19.062 -21.389  1.00  1.210          H  
ATOM   7410 1HD2 LEU C 484       5.728 -20.896 -21.399  1.00  1.210          H  
ATOM   7411 2HD2 LEU C 484       5.862 -19.170 -21.437  1.00  1.210          H  
ATOM   7412 3HD2 LEU C 484       6.729 -20.111 -20.215  1.00  1.210          H  
ATOM   7413  N   ALA C 485       5.167 -16.657 -16.738  1.00  0.640          N  
ATOM   7414  CA  ALA C 485       5.536 -15.337 -16.275  1.00  0.690          C  
ATOM   7415  C   ALA C 485       6.737 -15.433 -15.340  1.00  0.640          C  
ATOM   7416  O   ALA C 485       7.664 -14.626 -15.415  1.00  0.670          O  
ATOM   7417  CB  ALA C 485       4.357 -14.664 -15.591  1.00  0.950          C  
ATOM   7418  H   ALA C 485       4.226 -17.029 -16.566  1.00  0.770          H  
ATOM   7419  HA  ALA C 485       5.831 -14.757 -17.129  1.00  0.830          H  
ATOM   7420 1HB  ALA C 485       4.645 -13.665 -15.270  1.00  1.140          H  
ATOM   7421 2HB  ALA C 485       3.525 -14.600 -16.294  1.00  1.140          H  
ATOM   7422 3HB  ALA C 485       4.058 -15.261 -14.725  1.00  1.140          H  
ATOM   7423  N   CYS C 486       6.764 -16.451 -14.480  1.00  0.630          N  
ATOM   7424  CA  CYS C 486       7.886 -16.608 -13.566  1.00  0.700          C  
ATOM   7425  C   CYS C 486       9.201 -16.988 -14.245  1.00  0.700          C  
ATOM   7426  O   CYS C 486      10.249 -16.415 -13.912  1.00  0.800          O  
ATOM   7427  CB  CYS C 486       7.550 -17.637 -12.510  1.00  0.950          C  
ATOM   7428  SG  CYS C 486       6.307 -17.058 -11.413  1.00  0.950          S  
ATOM   7429  H   CYS C 486       5.955 -17.082 -14.421  1.00  0.760          H  
ATOM   7430  HA  CYS C 486       8.036 -15.657 -13.063  1.00  0.840          H  
ATOM   7431 1HB  CYS C 486       7.187 -18.550 -12.986  1.00  1.140          H  
ATOM   7432 2HB  CYS C 486       8.442 -17.881 -11.937  1.00  1.140          H  
ATOM   7433  HG  CYS C 486       5.281 -17.183 -12.293  1.00  1.140          H  
ATOM   7434  N   ASP C 487       9.174 -17.909 -15.225  1.00  0.710          N  
ATOM   7435  CA  ASP C 487      10.439 -18.245 -15.869  1.00  0.860          C  
ATOM   7436  C   ASP C 487      11.006 -17.040 -16.532  1.00  0.860          C  
ATOM   7437  O   ASP C 487      12.151 -16.676 -16.296  1.00  1.070          O  
ATOM   7438  CB  ASP C 487      10.333 -19.280 -16.981  1.00  1.140          C  
ATOM   7439  CG  ASP C 487      10.130 -20.653 -16.573  1.00  1.140          C  
ATOM   7440  OD1 ASP C 487      10.254 -20.961 -15.414  1.00  1.140          O  
ATOM   7441  OD2 ASP C 487       9.890 -21.458 -17.468  1.00  1.140          O  
ATOM   7442  H   ASP C 487       8.298 -18.382 -15.468  1.00  0.850          H  
ATOM   7443  HA  ASP C 487      11.138 -18.598 -15.114  1.00  1.030          H  
ATOM   7444 1HB  ASP C 487       9.512 -19.000 -17.648  1.00  1.370          H  
ATOM   7445 2HB  ASP C 487      11.229 -19.240 -17.555  1.00  1.370          H  
ATOM   7446  N   PHE C 488      10.185 -16.337 -17.287  1.00  0.760          N  
ATOM   7447  CA  PHE C 488      10.724 -15.195 -17.964  1.00  0.840          C  
ATOM   7448  C   PHE C 488      11.167 -14.129 -16.974  1.00  0.790          C  
ATOM   7449  O   PHE C 488      12.275 -13.603 -17.077  1.00  1.030          O  
ATOM   7450  CB  PHE C 488       9.719 -14.703 -19.004  1.00  1.140          C  
ATOM   7451  CG  PHE C 488       9.766 -15.505 -20.294  1.00  1.140          C  
ATOM   7452  CD1 PHE C 488       8.942 -16.615 -20.508  1.00  1.140          C  
ATOM   7453  CD2 PHE C 488      10.642 -15.143 -21.303  1.00  1.140          C  
ATOM   7454  CE1 PHE C 488       9.013 -17.334 -21.689  1.00  1.140          C  
ATOM   7455  CE2 PHE C 488      10.709 -15.858 -22.481  1.00  1.140          C  
ATOM   7456  CZ  PHE C 488       9.898 -16.956 -22.670  1.00  1.140          C  
ATOM   7457  H   PHE C 488       9.215 -16.639 -17.424  1.00  0.910          H  
ATOM   7458  HA  PHE C 488      11.593 -15.501 -18.510  1.00  1.010          H  
ATOM   7459 1HB  PHE C 488       8.724 -14.816 -18.589  1.00  1.370          H  
ATOM   7460 2HB  PHE C 488       9.882 -13.658 -19.230  1.00  1.370          H  
ATOM   7461  HD1 PHE C 488       8.243 -16.922 -19.744  1.00  1.370          H  
ATOM   7462  HD2 PHE C 488      11.286 -14.285 -21.156  1.00  1.370          H  
ATOM   7463  HE1 PHE C 488       8.370 -18.204 -21.840  1.00  1.370          H  
ATOM   7464  HE2 PHE C 488      11.407 -15.560 -23.260  1.00  1.370          H  
ATOM   7465  HZ  PHE C 488       9.962 -17.524 -23.598  1.00  1.370          H  
ATOM   7466  N   GLY C 489      10.374 -13.847 -15.960  1.00  0.740          N  
ATOM   7467  CA  GLY C 489      10.773 -12.808 -15.055  1.00  0.840          C  
ATOM   7468  C   GLY C 489      12.015 -13.186 -14.274  1.00  0.890          C  
ATOM   7469  O   GLY C 489      13.041 -12.554 -14.453  1.00  1.200          O  
ATOM   7470  H   GLY C 489       9.471 -14.307 -15.828  1.00  0.890          H  
ATOM   7471 1HA  GLY C 489      10.964 -11.898 -15.625  1.00  1.010          H  
ATOM   7472 2HA  GLY C 489       9.953 -12.576 -14.390  1.00  1.010          H  
ATOM   7473  N   LYS C 490      11.929 -14.237 -13.456  1.00  0.940          N  
ATOM   7474  CA  LYS C 490      13.000 -14.659 -12.556  1.00  1.140          C  
ATOM   7475  C   LYS C 490      14.093 -15.497 -13.198  1.00  1.160          C  
ATOM   7476  O   LYS C 490      15.279 -15.312 -12.921  1.00  1.460          O  
ATOM   7477  CB  LYS C 490      12.409 -15.457 -11.393  1.00  1.520          C  
ATOM   7478  CG  LYS C 490      13.415 -15.962 -10.395  1.00  1.520          C  
ATOM   7479  CD  LYS C 490      12.731 -16.744  -9.318  1.00  1.520          C  
ATOM   7480  CE  LYS C 490      13.715 -17.371  -8.349  1.00  1.520          C  
ATOM   7481  NZ  LYS C 490      14.653 -18.323  -9.022  1.00  1.520          N  
ATOM   7482  H   LYS C 490      11.072 -14.789 -13.467  1.00  1.130          H  
ATOM   7483  HA  LYS C 490      13.466 -13.763 -12.160  1.00  1.370          H  
ATOM   7484 1HB  LYS C 490      11.705 -14.850 -10.849  1.00  1.820          H  
ATOM   7485 2HB  LYS C 490      11.866 -16.316 -11.789  1.00  1.820          H  
ATOM   7486 1HG  LYS C 490      14.133 -16.606 -10.896  1.00  1.820          H  
ATOM   7487 2HG  LYS C 490      13.948 -15.122  -9.950  1.00  1.820          H  
ATOM   7488 1HD  LYS C 490      12.067 -16.082  -8.757  1.00  1.820          H  
ATOM   7489 2HD  LYS C 490      12.132 -17.533  -9.774  1.00  1.820          H  
ATOM   7490 1HE  LYS C 490      14.289 -16.596  -7.834  1.00  1.820          H  
ATOM   7491 2HE  LYS C 490      13.151 -17.927  -7.625  1.00  1.820          H  
ATOM   7492 1HZ  LYS C 490      15.239 -18.751  -8.298  1.00  1.820          H  
ATOM   7493 2HZ  LYS C 490      14.147 -19.061  -9.491  1.00  1.820          H  
ATOM   7494 3HZ  LYS C 490      15.231 -17.830  -9.691  1.00  1.820          H  
ATOM   7495  N   GLY C 491      13.693 -16.503 -13.957  1.00  1.960          N  
ATOM   7496  CA  GLY C 491      14.625 -17.435 -14.555  1.00  2.720          C  
ATOM   7497  C   GLY C 491      14.874 -18.693 -13.724  1.00  2.720          C  
ATOM   7498  O   GLY C 491      14.779 -18.711 -12.491  1.00  2.730          O  
ATOM   7499  H   GLY C 491      12.700 -16.587 -14.194  1.00  2.350          H  
ATOM   7500 1HA  GLY C 491      14.214 -17.744 -15.511  1.00  3.260          H  
ATOM   7501 2HA  GLY C 491      15.566 -16.928 -14.768  1.00  3.260          H  
ATOM   7502  N   THR C 492      15.237 -19.751 -14.443  1.00  3.190          N  
ATOM   7503  CA  THR C 492      15.522 -21.074 -13.905  1.00  3.520          C  
ATOM   7504  C   THR C 492      16.989 -21.456 -14.119  1.00  3.490          C  
ATOM   7505  O   THR C 492      17.455 -22.497 -13.658  1.00  4.010          O  
ATOM   7506  CB  THR C 492      14.644 -22.105 -14.624  1.00  4.800          C  
ATOM   7507  OG1 THR C 492      14.970 -22.085 -16.021  1.00  4.800          O  
ATOM   7508  CG2 THR C 492      13.176 -21.739 -14.468  1.00  4.800          C  
ATOM   7509  H   THR C 492      15.267 -19.658 -15.448  1.00  3.830          H  
ATOM   7510  HA  THR C 492      15.308 -21.079 -12.836  1.00  4.220          H  
ATOM   7511  HB  THR C 492      14.829 -23.100 -14.214  1.00  5.760          H  
ATOM   7512  HG1 THR C 492      14.595 -22.865 -16.447  1.00  5.760          H  
ATOM   7513 1HG2 THR C 492      12.558 -22.469 -14.995  1.00  5.760          H  
ATOM   7514 2HG2 THR C 492      12.910 -21.740 -13.414  1.00  5.760          H  
ATOM   7515 3HG2 THR C 492      12.984 -20.751 -14.885  1.00  5.760          H  
ATOM   7516  N   LYS C 493      17.700 -20.601 -14.856  1.00  3.280          N  
ATOM   7517  CA  LYS C 493      19.089 -20.819 -15.258  1.00  3.570          C  
ATOM   7518  C   LYS C 493      20.109 -19.978 -14.495  1.00  3.700          C  
ATOM   7519  O   LYS C 493      21.292 -19.993 -14.853  1.00  3.800          O  
ATOM   7520  CB  LYS C 493      19.253 -20.477 -16.752  1.00  4.880          C  
ATOM   7521  CG  LYS C 493      18.466 -21.349 -17.774  1.00  4.880          C  
ATOM   7522  CD  LYS C 493      18.960 -22.817 -17.878  1.00  4.880          C  
ATOM   7523  CE  LYS C 493      20.123 -22.986 -18.873  1.00  4.880          C  
ATOM   7524  NZ  LYS C 493      21.453 -22.566 -18.298  1.00  4.880          N  
ATOM   7525  H   LYS C 493      17.234 -19.760 -15.153  1.00  3.940          H  
ATOM   7526  HA  LYS C 493      19.331 -21.863 -15.076  1.00  4.280          H  
ATOM   7527 1HB  LYS C 493      18.904 -19.454 -16.904  1.00  5.860          H  
ATOM   7528 2HB  LYS C 493      20.299 -20.474 -17.004  1.00  5.860          H  
ATOM   7529 1HG  LYS C 493      17.415 -21.371 -17.476  1.00  5.860          H  
ATOM   7530 2HG  LYS C 493      18.522 -20.885 -18.763  1.00  5.860          H  
ATOM   7531 1HD  LYS C 493      19.276 -23.185 -16.909  1.00  5.860          H  
ATOM   7532 2HD  LYS C 493      18.127 -23.442 -18.219  1.00  5.860          H  
ATOM   7533 1HE  LYS C 493      20.183 -24.024 -19.166  1.00  5.860          H  
ATOM   7534 2HE  LYS C 493      19.910 -22.387 -19.754  1.00  5.860          H  
ATOM   7535 1HZ  LYS C 493      22.188 -22.697 -18.977  1.00  5.860          H  
ATOM   7536 2HZ  LYS C 493      21.422 -21.595 -18.030  1.00  5.860          H  
ATOM   7537 3HZ  LYS C 493      21.656 -23.130 -17.485  1.00  5.860          H  
ATOM   7538  N   ASN C 494      19.645 -19.226 -13.501  1.00  4.240          N  
ATOM   7539  CA  ASN C 494      20.471 -18.278 -12.757  1.00  4.770          C  
ATOM   7540  C   ASN C 494      21.343 -18.874 -11.649  1.00  4.710          C  
ATOM   7541  O   ASN C 494      20.954 -19.807 -10.945  1.00  5.000          O  
ATOM   7542  CB  ASN C 494      19.588 -17.182 -12.204  1.00  6.470          C  
ATOM   7543  CG  ASN C 494      18.972 -16.349 -13.310  1.00  6.470          C  
ATOM   7544  OD1 ASN C 494      19.500 -16.241 -14.426  1.00  6.470          O  
ATOM   7545  ND2 ASN C 494      17.866 -15.747 -13.021  1.00  6.470          N  
ATOM   7546  H   ASN C 494      18.669 -19.326 -13.263  1.00  5.090          H  
ATOM   7547  HA  ASN C 494      21.162 -17.820 -13.468  1.00  5.720          H  
ATOM   7548 1HB  ASN C 494      18.789 -17.619 -11.604  1.00  7.760          H  
ATOM   7549 2HB  ASN C 494      20.174 -16.533 -11.553  1.00  7.760          H  
ATOM   7550 1HD2 ASN C 494      17.406 -15.172 -13.706  1.00  7.760          H  
ATOM   7551 2HD2 ASN C 494      17.453 -15.842 -12.115  1.00  7.760          H  
ATOM   7552  N   SER C 495      22.529 -18.283 -11.510  1.00  4.730          N  
ATOM   7553  CA  SER C 495      23.554 -18.598 -10.506  1.00  4.920          C  
ATOM   7554  C   SER C 495      24.544 -17.429 -10.449  1.00  4.680          C  
ATOM   7555  O   SER C 495      24.552 -16.556 -11.328  1.00  4.790          O  
ATOM   7556  CB  SER C 495      24.346 -19.825 -10.878  1.00  6.810          C  
ATOM   7557  OG  SER C 495      25.202 -19.508 -11.931  1.00  6.810          O  
ATOM   7558  H   SER C 495      22.725 -17.530 -12.151  1.00  5.680          H  
ATOM   7559  HA  SER C 495      23.089 -18.728  -9.527  1.00  5.900          H  
ATOM   7560 1HB  SER C 495      24.922 -20.167 -10.017  1.00  8.170          H  
ATOM   7561 2HB  SER C 495      23.674 -20.628 -11.172  1.00  8.170          H  
ATOM   7562  HG  SER C 495      24.638 -19.505 -12.737  1.00  8.170          H  
ATOM   7563  N   SER C 496      25.482 -17.448  -9.506  1.00  4.820          N  
ATOM   7564  CA  SER C 496      26.498 -16.386  -9.434  1.00  5.090          C  
ATOM   7565  C   SER C 496      27.384 -16.279 -10.690  1.00  5.100          C  
ATOM   7566  O   SER C 496      28.080 -15.278 -10.873  1.00  5.650          O  
ATOM   7567  CB  SER C 496      27.386 -16.575  -8.216  1.00  7.020          C  
ATOM   7568  OG  SER C 496      28.191 -17.723  -8.326  1.00  7.020          O  
ATOM   7569  H   SER C 496      25.475 -18.183  -8.791  1.00  5.780          H  
ATOM   7570  HA  SER C 496      25.975 -15.437  -9.320  1.00  6.110          H  
ATOM   7571 1HB  SER C 496      28.019 -15.698  -8.092  1.00  8.420          H  
ATOM   7572 2HB  SER C 496      26.769 -16.646  -7.342  1.00  8.420          H  
ATOM   7573  HG  SER C 496      28.564 -17.869  -7.451  1.00  8.420          H  
ATOM   7574  N   LYS C 497      27.388 -17.315 -11.541  1.00  4.810          N  
ATOM   7575  CA  LYS C 497      28.185 -17.333 -12.761  1.00  5.130          C  
ATOM   7576  C   LYS C 497      27.330 -17.222 -14.031  1.00  5.000          C  
ATOM   7577  O   LYS C 497      27.868 -17.230 -15.141  1.00  5.140          O  
ATOM   7578  CB  LYS C 497      29.000 -18.624 -12.821  1.00  7.050          C  
ATOM   7579  CG  LYS C 497      30.025 -18.766 -11.706  1.00  7.050          C  
ATOM   7580  CD  LYS C 497      30.792 -20.076 -11.826  1.00  7.050          C  
ATOM   7581  CE  LYS C 497      31.812 -20.229 -10.707  1.00  7.050          C  
ATOM   7582  NZ  LYS C 497      32.536 -21.532 -10.789  1.00  7.050          N  
ATOM   7583  H   LYS C 497      26.780 -18.112 -11.352  1.00  5.770          H  
ATOM   7584  HA  LYS C 497      28.865 -16.482 -12.742  1.00  6.160          H  
ATOM   7585 1HB  LYS C 497      28.320 -19.475 -12.766  1.00  8.460          H  
ATOM   7586 2HB  LYS C 497      29.523 -18.681 -13.774  1.00  8.460          H  
ATOM   7587 1HG  LYS C 497      30.724 -17.931 -11.752  1.00  8.460          H  
ATOM   7588 2HG  LYS C 497      29.517 -18.734 -10.740  1.00  8.460          H  
ATOM   7589 1HD  LYS C 497      30.090 -20.910 -11.783  1.00  8.460          H  
ATOM   7590 2HD  LYS C 497      31.309 -20.107 -12.785  1.00  8.460          H  
ATOM   7591 1HE  LYS C 497      32.536 -19.419 -10.770  1.00  8.460          H  
ATOM   7592 2HE  LYS C 497      31.298 -20.171  -9.747  1.00  8.460          H  
ATOM   7593 1HZ  LYS C 497      33.201 -21.597 -10.031  1.00  8.460          H  
ATOM   7594 2HZ  LYS C 497      31.873 -22.292 -10.720  1.00  8.460          H  
ATOM   7595 3HZ  LYS C 497      33.025 -21.592 -11.671  1.00  8.460          H  
ATOM   7596  N   THR C 498      26.001 -17.232 -13.868  1.00  5.080          N  
ATOM   7597  CA  THR C 498      25.072 -17.259 -15.007  1.00  5.270          C  
ATOM   7598  C   THR C 498      23.916 -16.254 -14.933  1.00  4.570          C  
ATOM   7599  O   THR C 498      23.194 -16.077 -15.919  1.00  4.780          O  
ATOM   7600  CB  THR C 498      24.406 -18.637 -15.178  1.00  7.300          C  
ATOM   7601  OG1 THR C 498      23.579 -18.890 -14.040  1.00  7.300          O  
ATOM   7602  CG2 THR C 498      25.451 -19.736 -15.296  1.00  7.300          C  
ATOM   7603  H   THR C 498      25.632 -17.151 -12.925  1.00  6.100          H  
ATOM   7604  HA  THR C 498      25.641 -17.035 -15.908  1.00  6.320          H  
ATOM   7605  HB  THR C 498      23.783 -18.625 -16.072  1.00  8.760          H  
ATOM   7606  HG1 THR C 498      22.842 -19.504 -14.305  1.00  8.760          H  
ATOM   7607 1HG2 THR C 498      24.950 -20.695 -15.414  1.00  8.760          H  
ATOM   7608 2HG2 THR C 498      26.080 -19.542 -16.163  1.00  8.760          H  
ATOM   7609 3HG2 THR C 498      26.068 -19.764 -14.406  1.00  8.760          H  
ATOM   7610  N   ASN C 499      23.708 -15.608 -13.778  1.00  4.060          N  
ATOM   7611  CA  ASN C 499      22.536 -14.762 -13.566  1.00  3.740          C  
ATOM   7612  C   ASN C 499      22.233 -13.810 -14.708  1.00  3.100          C  
ATOM   7613  O   ASN C 499      23.048 -12.963 -15.085  1.00  3.550          O  
ATOM   7614  CB  ASN C 499      22.671 -13.965 -12.282  1.00  5.360          C  
ATOM   7615  CG  ASN C 499      21.407 -13.237 -11.926  1.00  5.360          C  
ATOM   7616  OD1 ASN C 499      20.320 -13.821 -11.947  1.00  5.360          O  
ATOM   7617  ND2 ASN C 499      21.524 -11.976 -11.607  1.00  5.360          N  
ATOM   7618  H   ASN C 499      24.326 -15.780 -12.994  1.00  4.870          H  
ATOM   7619  HA  ASN C 499      21.676 -15.409 -13.468  1.00  4.490          H  
ATOM   7620 1HB  ASN C 499      22.929 -14.630 -11.464  1.00  6.440          H  
ATOM   7621 2HB  ASN C 499      23.478 -13.243 -12.387  1.00  6.440          H  
ATOM   7622 1HD2 ASN C 499      20.710 -11.442 -11.369  1.00  6.440          H  
ATOM   7623 2HD2 ASN C 499      22.424 -11.541 -11.609  1.00  6.440          H  
ATOM   7624  N   GLN C 500      21.019 -13.952 -15.221  1.00  2.390          N  
ATOM   7625  CA  GLN C 500      20.493 -13.171 -16.317  1.00  1.960          C  
ATOM   7626  C   GLN C 500      19.695 -12.000 -15.796  1.00  1.540          C  
ATOM   7627  O   GLN C 500      19.166 -12.042 -14.687  1.00  1.650          O  
ATOM   7628  CB  GLN C 500      19.568 -14.052 -17.158  1.00  2.920          C  
ATOM   7629  CG  GLN C 500      20.237 -15.268 -17.732  1.00  2.920          C  
ATOM   7630  CD  GLN C 500      21.261 -14.922 -18.778  1.00  2.920          C  
ATOM   7631  OE1 GLN C 500      20.919 -14.322 -19.803  1.00  2.920          O  
ATOM   7632  NE2 GLN C 500      22.513 -15.270 -18.532  1.00  2.920          N  
ATOM   7633  H   GLN C 500      20.429 -14.689 -14.840  1.00  2.870          H  
ATOM   7634  HA  GLN C 500      21.319 -12.796 -16.919  1.00  2.350          H  
ATOM   7635 1HB  GLN C 500      18.737 -14.391 -16.537  1.00  3.500          H  
ATOM   7636 2HB  GLN C 500      19.146 -13.466 -17.975  1.00  3.500          H  
ATOM   7637 1HG  GLN C 500      20.750 -15.801 -16.929  1.00  3.500          H  
ATOM   7638 2HG  GLN C 500      19.479 -15.903 -18.156  1.00  3.500          H  
ATOM   7639 1HE2 GLN C 500      23.236 -15.057 -19.189  1.00  3.500          H  
ATOM   7640 2HE2 GLN C 500      22.753 -15.741 -17.650  1.00  3.500          H  
ATOM   7641  N   LYS C 501      19.577 -10.953 -16.594  1.00  1.480          N  
ATOM   7642  CA  LYS C 501      18.692  -9.876 -16.198  1.00  1.280          C  
ATOM   7643  C   LYS C 501      17.264 -10.384 -16.343  1.00  1.070          C  
ATOM   7644  O   LYS C 501      16.947 -11.066 -17.319  1.00  1.180          O  
ATOM   7645  CB  LYS C 501      18.924  -8.605 -17.018  1.00  1.870          C  
ATOM   7646  CG  LYS C 501      18.071  -7.412 -16.548  1.00  1.870          C  
ATOM   7647  CD  LYS C 501      18.393  -6.121 -17.286  1.00  1.870          C  
ATOM   7648  CE  LYS C 501      17.486  -4.989 -16.795  1.00  1.870          C  
ATOM   7649  NZ  LYS C 501      17.773  -3.699 -17.480  1.00  1.870          N  
ATOM   7650  H   LYS C 501      20.061 -10.932 -17.480  1.00  1.780          H  
ATOM   7651  HA  LYS C 501      18.861  -9.643 -15.146  1.00  1.540          H  
ATOM   7652 1HB  LYS C 501      19.974  -8.319 -16.962  1.00  2.250          H  
ATOM   7653 2HB  LYS C 501      18.686  -8.797 -18.063  1.00  2.250          H  
ATOM   7654 1HG  LYS C 501      17.014  -7.636 -16.714  1.00  2.250          H  
ATOM   7655 2HG  LYS C 501      18.224  -7.255 -15.480  1.00  2.250          H  
ATOM   7656 1HD  LYS C 501      19.435  -5.846 -17.116  1.00  2.250          H  
ATOM   7657 2HD  LYS C 501      18.237  -6.265 -18.354  1.00  2.250          H  
ATOM   7658 1HE  LYS C 501      16.448  -5.265 -16.981  1.00  2.250          H  
ATOM   7659 2HE  LYS C 501      17.628  -4.858 -15.718  1.00  2.250          H  
ATOM   7660 1HZ  LYS C 501      17.147  -2.991 -17.120  1.00  2.250          H  
ATOM   7661 2HZ  LYS C 501      18.729  -3.427 -17.299  1.00  2.250          H  
ATOM   7662 3HZ  LYS C 501      17.633  -3.799 -18.475  1.00  2.250          H  
ATOM   7663  N   TYR C 502      16.416 -10.039 -15.386  1.00  1.090          N  
ATOM   7664  CA  TYR C 502      15.008 -10.430 -15.375  1.00  1.090          C  
ATOM   7665  C   TYR C 502      14.260  -9.866 -16.609  1.00  0.880          C  
ATOM   7666  O   TYR C 502      14.558  -8.751 -17.065  1.00  0.960          O  
ATOM   7667  CB  TYR C 502      14.372  -9.990 -14.028  1.00  1.530          C  
ATOM   7668  CG  TYR C 502      14.763 -10.848 -12.729  1.00  1.530          C  
ATOM   7669  CD1 TYR C 502      15.911 -11.666 -12.677  1.00  1.530          C  
ATOM   7670  CD2 TYR C 502      13.921 -10.805 -11.595  1.00  1.530          C  
ATOM   7671  CE1 TYR C 502      16.193 -12.403 -11.533  1.00  1.530          C  
ATOM   7672  CE2 TYR C 502      14.223 -11.560 -10.454  1.00  1.530          C  
ATOM   7673  CZ  TYR C 502      15.349 -12.352 -10.424  1.00  1.530          C  
ATOM   7674  OH  TYR C 502      15.661 -13.122  -9.303  1.00  1.530          O  
ATOM   7675  H   TYR C 502      16.765  -9.490 -14.616  1.00  1.310          H  
ATOM   7676  HA  TYR C 502      14.958 -11.516 -15.442  1.00  1.310          H  
ATOM   7677 1HB  TYR C 502      14.606  -8.942 -13.834  1.00  1.830          H  
ATOM   7678 2HB  TYR C 502      13.304 -10.065 -14.128  1.00  1.830          H  
ATOM   7679  HD1 TYR C 502      16.591 -11.747 -13.517  1.00  1.830          H  
ATOM   7680  HD2 TYR C 502      13.027 -10.181 -11.612  1.00  1.830          H  
ATOM   7681  HE1 TYR C 502      17.081 -13.038 -11.513  1.00  1.830          H  
ATOM   7682  HE2 TYR C 502      13.576 -11.530  -9.587  1.00  1.830          H  
ATOM   7683  HH  TYR C 502      14.928 -13.123  -8.650  1.00  1.830          H  
ATOM   7684  N   TYR C 503      13.294 -10.635 -17.153  1.00  0.710          N  
ATOM   7685  CA  TYR C 503      12.515 -10.206 -18.343  1.00  0.670          C  
ATOM   7686  C   TYR C 503      11.256  -9.424 -17.983  1.00  0.570          C  
ATOM   7687  O   TYR C 503      10.599  -9.692 -16.972  1.00  0.570          O  
ATOM   7688  CB  TYR C 503      12.048 -11.397 -19.203  1.00  0.950          C  
ATOM   7689  CG  TYR C 503      13.113 -12.202 -19.998  1.00  0.950          C  
ATOM   7690  CD1 TYR C 503      14.087 -12.965 -19.359  1.00  0.950          C  
ATOM   7691  CD2 TYR C 503      13.055 -12.219 -21.387  1.00  0.950          C  
ATOM   7692  CE1 TYR C 503      14.990 -13.692 -20.092  1.00  0.950          C  
ATOM   7693  CE2 TYR C 503      13.974 -12.954 -22.117  1.00  0.950          C  
ATOM   7694  CZ  TYR C 503      14.933 -13.682 -21.466  1.00  0.950          C  
ATOM   7695  OH  TYR C 503      15.855 -14.395 -22.163  1.00  0.950          O  
ATOM   7696  H   TYR C 503      13.096 -11.546 -16.707  1.00  0.850          H  
ATOM   7697  HA  TYR C 503      13.149  -9.557 -18.947  1.00  0.800          H  
ATOM   7698 1HB  TYR C 503      11.484 -12.050 -18.615  1.00  1.140          H  
ATOM   7699 2HB  TYR C 503      11.344 -11.006 -19.935  1.00  1.140          H  
ATOM   7700  HD1 TYR C 503      14.158 -12.985 -18.279  1.00  1.140          H  
ATOM   7701  HD2 TYR C 503      12.289 -11.645 -21.907  1.00  1.140          H  
ATOM   7702  HE1 TYR C 503      15.758 -14.273 -19.584  1.00  1.140          H  
ATOM   7703  HE2 TYR C 503      13.936 -12.955 -23.207  1.00  1.140          H  
ATOM   7704  HH  TYR C 503      15.856 -14.127 -23.103  1.00  1.140          H  
ATOM   7705  N   LYS C 504      10.863  -8.501 -18.868  1.00  0.600          N  
ATOM   7706  CA  LYS C 504       9.639  -7.725 -18.687  1.00  0.630          C  
ATOM   7707  C   LYS C 504       8.394  -8.524 -19.012  1.00  0.650          C  
ATOM   7708  O   LYS C 504       7.794  -8.381 -20.081  1.00  0.690          O  
ATOM   7709  CB  LYS C 504       9.647  -6.446 -19.525  1.00  0.870          C  
ATOM   7710  CG  LYS C 504      10.663  -5.401 -19.109  1.00  0.870          C  
ATOM   7711  CD  LYS C 504      10.544  -4.151 -19.983  1.00  0.870          C  
ATOM   7712  CE  LYS C 504      11.491  -3.055 -19.509  1.00  0.870          C  
ATOM   7713  NZ  LYS C 504      11.378  -1.822 -20.335  1.00  0.870          N  
ATOM   7714  H   LYS C 504      11.438  -8.329 -19.679  1.00  0.720          H  
ATOM   7715  HA  LYS C 504       9.564  -7.451 -17.641  1.00  0.760          H  
ATOM   7716 1HB  LYS C 504       9.820  -6.694 -20.577  1.00  1.040          H  
ATOM   7717 2HB  LYS C 504       8.674  -5.979 -19.457  1.00  1.040          H  
ATOM   7718 1HG  LYS C 504      10.486  -5.117 -18.071  1.00  1.040          H  
ATOM   7719 2HG  LYS C 504      11.669  -5.812 -19.187  1.00  1.040          H  
ATOM   7720 1HD  LYS C 504      10.772  -4.402 -21.023  1.00  1.040          H  
ATOM   7721 2HD  LYS C 504       9.520  -3.774 -19.940  1.00  1.040          H  
ATOM   7722 1HE  LYS C 504      11.252  -2.810 -18.471  1.00  1.040          H  
ATOM   7723 2HE  LYS C 504      12.516  -3.422 -19.556  1.00  1.040          H  
ATOM   7724 1HZ  LYS C 504      12.015  -1.120 -19.983  1.00  1.040          H  
ATOM   7725 2HZ  LYS C 504      11.608  -2.034 -21.295  1.00  1.040          H  
ATOM   7726 3HZ  LYS C 504      10.429  -1.469 -20.285  1.00  1.040          H  
ATOM   7727  N   VAL C 505       8.026  -9.364 -18.080  1.00  0.650          N  
ATOM   7728  CA  VAL C 505       6.907 -10.262 -18.253  1.00  0.670          C  
ATOM   7729  C   VAL C 505       5.922 -10.121 -17.101  1.00  0.690          C  
ATOM   7730  O   VAL C 505       6.303  -9.812 -15.970  1.00  0.760          O  
ATOM   7731  CB  VAL C 505       7.422 -11.692 -18.348  1.00  0.930          C  
ATOM   7732  CG1 VAL C 505       7.991 -12.085 -17.077  1.00  0.930          C  
ATOM   7733  CG2 VAL C 505       6.359 -12.637 -18.752  1.00  0.930          C  
ATOM   7734  H   VAL C 505       8.622  -9.407 -17.247  1.00  0.780          H  
ATOM   7735  HA  VAL C 505       6.392 -10.010 -19.180  1.00  0.800          H  
ATOM   7736  HB  VAL C 505       8.223 -11.724 -19.084  1.00  1.120          H  
ATOM   7737 1HG1 VAL C 505       8.347 -13.055 -17.197  1.00  1.120          H  
ATOM   7738 2HG1 VAL C 505       8.796 -11.419 -16.806  1.00  1.120          H  
ATOM   7739 3HG1 VAL C 505       7.243 -12.088 -16.291  1.00  1.120          H  
ATOM   7740 1HG2 VAL C 505       6.796 -13.606 -18.804  1.00  1.120          H  
ATOM   7741 2HG2 VAL C 505       5.552 -12.656 -18.037  1.00  1.120          H  
ATOM   7742 3HG2 VAL C 505       5.970 -12.360 -19.717  1.00  1.120          H  
ATOM   7743  N   PHE C 506       4.658 -10.335 -17.400  1.00  0.650          N  
ATOM   7744  CA  PHE C 506       3.595 -10.272 -16.423  1.00  0.660          C  
ATOM   7745  C   PHE C 506       2.589 -11.391 -16.677  1.00  0.610          C  
ATOM   7746  O   PHE C 506       2.726 -12.161 -17.639  1.00  0.600          O  
ATOM   7747  CB  PHE C 506       3.005  -8.855 -16.548  1.00  0.920          C  
ATOM   7748  CG  PHE C 506       1.756  -8.448 -15.804  1.00  0.920          C  
ATOM   7749  CD1 PHE C 506       1.746  -8.205 -14.444  1.00  0.920          C  
ATOM   7750  CD2 PHE C 506       0.574  -8.231 -16.517  1.00  0.920          C  
ATOM   7751  CE1 PHE C 506       0.604  -7.782 -13.823  1.00  0.920          C  
ATOM   7752  CE2 PHE C 506      -0.557  -7.803 -15.896  1.00  0.920          C  
ATOM   7753  CZ  PHE C 506      -0.554  -7.574 -14.546  1.00  0.920          C  
ATOM   7754  H   PHE C 506       4.431 -10.547 -18.376  1.00  0.780          H  
ATOM   7755  HA  PHE C 506       4.017 -10.401 -15.427  1.00  0.790          H  
ATOM   7756 1HB  PHE C 506       3.786  -8.159 -16.269  1.00  1.100          H  
ATOM   7757 2HB  PHE C 506       2.825  -8.676 -17.568  1.00  1.100          H  
ATOM   7758  HD1 PHE C 506       2.639  -8.349 -13.861  1.00  1.100          H  
ATOM   7759  HD2 PHE C 506       0.554  -8.402 -17.583  1.00  1.100          H  
ATOM   7760  HE1 PHE C 506       0.623  -7.613 -12.756  1.00  1.100          H  
ATOM   7761  HE2 PHE C 506      -1.462  -7.644 -16.468  1.00  1.100          H  
ATOM   7762  HZ  PHE C 506      -1.465  -7.234 -14.052  1.00  1.100          H  
ATOM   7763  N   GLY C 507       1.571 -11.478 -15.845  1.00  0.630          N  
ATOM   7764  CA  GLY C 507       0.566 -12.510 -16.003  1.00  0.630          C  
ATOM   7765  C   GLY C 507      -0.781 -11.957 -15.643  1.00  0.620          C  
ATOM   7766  O   GLY C 507      -0.886 -11.020 -14.854  1.00  0.680          O  
ATOM   7767  H   GLY C 507       1.501 -10.842 -15.057  1.00  0.760          H  
ATOM   7768 1HA  GLY C 507       0.559 -12.885 -17.026  1.00  0.760          H  
ATOM   7769 2HA  GLY C 507       0.795 -13.349 -15.345  1.00  0.760          H  
ATOM   7770  N   LEU C 508      -1.821 -12.579 -16.174  1.00  0.600          N  
ATOM   7771  CA  LEU C 508      -3.186 -12.129 -15.930  1.00  0.620          C  
ATOM   7772  C   LEU C 508      -3.908 -13.039 -14.912  1.00  0.650          C  
ATOM   7773  O   LEU C 508      -5.124 -13.256 -15.000  1.00  0.850          O  
ATOM   7774  CB  LEU C 508      -3.951 -12.071 -17.263  1.00  0.860          C  
ATOM   7775  CG  LEU C 508      -3.308 -11.213 -18.425  1.00  0.860          C  
ATOM   7776  CD1 LEU C 508      -4.275 -11.226 -19.617  1.00  0.860          C  
ATOM   7777  CD2 LEU C 508      -2.967  -9.781 -17.977  1.00  0.860          C  
ATOM   7778  H   LEU C 508      -1.624 -13.369 -16.800  1.00  0.720          H  
ATOM   7779  HA  LEU C 508      -3.145 -11.128 -15.502  1.00  0.740          H  
ATOM   7780 1HB  LEU C 508      -4.075 -13.083 -17.613  1.00  1.030          H  
ATOM   7781 2HB  LEU C 508      -4.917 -11.678 -17.101  1.00  1.030          H  
ATOM   7782  HG  LEU C 508      -2.385 -11.703 -18.744  1.00  1.030          H  
ATOM   7783 1HD1 LEU C 508      -3.828 -10.679 -20.439  1.00  1.030          H  
ATOM   7784 2HD1 LEU C 508      -4.481 -12.230 -19.926  1.00  1.030          H  
ATOM   7785 3HD1 LEU C 508      -5.213 -10.746 -19.328  1.00  1.030          H  
ATOM   7786 1HD2 LEU C 508      -2.519  -9.229 -18.801  1.00  1.030          H  
ATOM   7787 2HD2 LEU C 508      -3.851  -9.292 -17.665  1.00  1.030          H  
ATOM   7788 3HD2 LEU C 508      -2.268  -9.812 -17.152  1.00  1.030          H  
ATOM   7789  N   ASP C 509      -3.132 -13.584 -13.968  1.00  0.630          N  
ATOM   7790  CA  ASP C 509      -3.514 -14.572 -12.956  1.00  0.720          C  
ATOM   7791  C   ASP C 509      -3.843 -14.143 -11.504  1.00  0.900          C  
ATOM   7792  O   ASP C 509      -3.727 -14.945 -10.572  1.00  1.360          O  
ATOM   7793  CB  ASP C 509      -2.419 -15.640 -12.974  1.00  0.970          C  
ATOM   7794  CG  ASP C 509      -1.049 -15.036 -12.734  1.00  0.970          C  
ATOM   7795  OD1 ASP C 509      -0.975 -13.821 -12.719  1.00  0.970          O  
ATOM   7796  OD2 ASP C 509      -0.085 -15.761 -12.586  1.00  0.970          O  
ATOM   7797  H   ASP C 509      -2.146 -13.290 -13.943  1.00  0.760          H  
ATOM   7798  HA  ASP C 509      -4.418 -15.042 -13.331  1.00  0.860          H  
ATOM   7799 1HB  ASP C 509      -2.616 -16.389 -12.203  1.00  1.170          H  
ATOM   7800 2HB  ASP C 509      -2.421 -16.155 -13.934  1.00  1.170          H  
ATOM   7801  N   ASN C 510      -4.273 -12.905 -11.294  1.00  0.870          N  
ATOM   7802  CA  ASN C 510      -4.675 -12.448  -9.956  1.00  0.750          C  
ATOM   7803  C   ASN C 510      -6.075 -12.962  -9.584  1.00  0.700          C  
ATOM   7804  O   ASN C 510      -7.061 -12.559 -10.193  1.00  0.660          O  
ATOM   7805  CB  ASN C 510      -4.617 -10.927  -9.858  1.00  1.100          C  
ATOM   7806  CG  ASN C 510      -4.974 -10.411  -8.460  1.00  1.100          C  
ATOM   7807  OD1 ASN C 510      -6.016 -10.803  -7.904  1.00  1.100          O  
ATOM   7808  ND2 ASN C 510      -4.153  -9.570  -7.895  1.00  1.100          N  
ATOM   7809  H   ASN C 510      -4.307 -12.268 -12.079  1.00  1.040          H  
ATOM   7810  HA  ASN C 510      -3.974 -12.862  -9.228  1.00  0.900          H  
ATOM   7811 1HB  ASN C 510      -3.609 -10.592 -10.109  1.00  1.320          H  
ATOM   7812 2HB  ASN C 510      -5.294 -10.490 -10.586  1.00  1.320          H  
ATOM   7813 1HD2 ASN C 510      -4.351  -9.239  -6.957  1.00  1.320          H  
ATOM   7814 2HD2 ASN C 510      -3.318  -9.270  -8.369  1.00  1.320          H  
ATOM   7815  N   ALA C 511      -6.182 -13.826  -8.566  1.00  0.760          N  
ATOM   7816  CA  ALA C 511      -7.480 -14.417  -8.193  1.00  0.770          C  
ATOM   7817  C   ALA C 511      -8.552 -13.374  -7.846  1.00  0.690          C  
ATOM   7818  O   ALA C 511      -9.746 -13.595  -8.097  1.00  0.700          O  
ATOM   7819  CB  ALA C 511      -7.308 -15.351  -7.018  1.00  1.070          C  
ATOM   7820  H   ALA C 511      -5.337 -14.116  -8.089  1.00  0.910          H  
ATOM   7821  HA  ALA C 511      -7.840 -14.992  -9.024  1.00  0.920          H  
ATOM   7822 1HB  ALA C 511      -8.246 -15.810  -6.793  1.00  1.290          H  
ATOM   7823 2HB  ALA C 511      -6.604 -16.115  -7.233  1.00  1.290          H  
ATOM   7824 3HB  ALA C 511      -6.964 -14.794  -6.153  1.00  1.290          H  
ATOM   7825  N   ALA C 512      -8.167 -12.261  -7.209  1.00  0.640          N  
ATOM   7826  CA  ALA C 512      -9.175 -11.271  -6.860  1.00  0.580          C  
ATOM   7827  C   ALA C 512      -9.681 -10.645  -8.140  1.00  0.580          C  
ATOM   7828  O   ALA C 512     -10.890 -10.493  -8.323  1.00  0.580          O  
ATOM   7829  CB  ALA C 512      -8.628 -10.248  -5.880  1.00  0.840          C  
ATOM   7830  H   ALA C 512      -7.186 -12.065  -7.036  1.00  0.770          H  
ATOM   7831  HA  ALA C 512     -10.014 -11.778  -6.405  1.00  0.700          H  
ATOM   7832 1HB  ALA C 512      -9.405  -9.525  -5.631  1.00  1.000          H  
ATOM   7833 2HB  ALA C 512      -8.302 -10.755  -4.973  1.00  1.000          H  
ATOM   7834 3HB  ALA C 512      -7.788  -9.738  -6.317  1.00  1.000          H  
ATOM   7835  N   TRP C 513      -8.768 -10.355  -9.069  1.00  0.610          N  
ATOM   7836  CA  TRP C 513      -9.191  -9.801 -10.350  1.00  0.650          C  
ATOM   7837  C   TRP C 513     -10.136 -10.760 -11.030  1.00  0.600          C  
ATOM   7838  O   TRP C 513     -11.218 -10.395 -11.503  1.00  0.610          O  
ATOM   7839  CB  TRP C 513      -8.080  -9.584 -11.370  1.00  0.890          C  
ATOM   7840  CG  TRP C 513      -8.682  -8.995 -12.644  1.00  0.890          C  
ATOM   7841  CD1 TRP C 513      -9.335  -9.660 -13.658  1.00  0.890          C  
ATOM   7842  CD2 TRP C 513      -8.659  -7.629 -13.035  1.00  0.890          C  
ATOM   7843  NE1 TRP C 513      -9.750  -8.777 -14.610  1.00  0.890          N  
ATOM   7844  CE2 TRP C 513      -9.342  -7.535 -14.255  1.00  0.890          C  
ATOM   7845  CE3 TRP C 513      -8.127  -6.497 -12.478  1.00  0.890          C  
ATOM   7846  CZ2 TRP C 513      -9.495  -6.347 -14.902  1.00  0.890          C  
ATOM   7847  CZ3 TRP C 513      -8.270  -5.324 -13.149  1.00  0.890          C  
ATOM   7848  CH2 TRP C 513      -8.939  -5.246 -14.335  1.00  0.890          C  
ATOM   7849  H   TRP C 513      -7.779 -10.496  -8.837  1.00  0.730          H  
ATOM   7850  HA  TRP C 513      -9.704  -8.857 -10.175  1.00  0.780          H  
ATOM   7851 1HB  TRP C 513      -7.329  -8.912 -10.970  1.00  1.070          H  
ATOM   7852 2HB  TRP C 513      -7.598 -10.529 -11.615  1.00  1.070          H  
ATOM   7853  HD1 TRP C 513      -9.510 -10.723 -13.697  1.00  1.070          H  
ATOM   7854  HE1 TRP C 513     -10.262  -9.008 -15.478  1.00  1.070          H  
ATOM   7855  HE3 TRP C 513      -7.592  -6.536 -11.533  1.00  1.070          H  
ATOM   7856  HZ2 TRP C 513     -10.022  -6.266 -15.829  1.00  1.070          H  
ATOM   7857  HZ3 TRP C 513      -7.843  -4.467 -12.708  1.00  1.070          H  
ATOM   7858  HH2 TRP C 513      -9.039  -4.287 -14.838  1.00  1.070          H  
ATOM   7859  N   LEU C 514      -9.713 -12.017 -11.103  1.00  0.590          N  
ATOM   7860  CA  LEU C 514     -10.432 -12.998 -11.873  1.00  0.580          C  
ATOM   7861  C   LEU C 514     -11.852 -13.083 -11.376  1.00  0.570          C  
ATOM   7862  O   LEU C 514     -12.776 -13.086 -12.195  1.00  0.590          O  
ATOM   7863  CB  LEU C 514      -9.707 -14.344 -11.753  1.00  0.820          C  
ATOM   7864  CG  LEU C 514      -8.272 -14.415 -12.428  1.00  0.820          C  
ATOM   7865  CD1 LEU C 514      -7.579 -15.655 -11.983  1.00  0.820          C  
ATOM   7866  CD2 LEU C 514      -8.357 -14.384 -13.926  1.00  0.820          C  
ATOM   7867  H   LEU C 514      -8.835 -12.270 -10.646  1.00  0.710          H  
ATOM   7868  HA  LEU C 514     -10.456 -12.678 -12.899  1.00  0.700          H  
ATOM   7869 1HB  LEU C 514      -9.592 -14.573 -10.697  1.00  0.980          H  
ATOM   7870 2HB  LEU C 514     -10.330 -15.115 -12.204  1.00  0.980          H  
ATOM   7871  HG  LEU C 514      -7.695 -13.583 -12.123  1.00  0.980          H  
ATOM   7872 1HD1 LEU C 514      -6.608 -15.656 -12.408  1.00  0.980          H  
ATOM   7873 2HD1 LEU C 514      -7.476 -15.676 -10.943  1.00  0.980          H  
ATOM   7874 3HD1 LEU C 514      -8.116 -16.520 -12.289  1.00  0.980          H  
ATOM   7875 1HD2 LEU C 514      -7.347 -14.431 -14.332  1.00  0.980          H  
ATOM   7876 2HD2 LEU C 514      -8.934 -15.230 -14.289  1.00  0.980          H  
ATOM   7877 3HD2 LEU C 514      -8.811 -13.471 -14.238  1.00  0.980          H  
ATOM   7878  N   THR C 515     -12.056 -13.035 -10.055  1.00  0.600          N  
ATOM   7879  CA  THR C 515     -13.421 -13.060  -9.563  1.00  0.670          C  
ATOM   7880  C   THR C 515     -14.110 -11.688  -9.627  1.00  0.770          C  
ATOM   7881  O   THR C 515     -15.343 -11.626  -9.695  1.00  0.910          O  
ATOM   7882  CB  THR C 515     -13.497 -13.606  -8.133  1.00  0.910          C  
ATOM   7883  OG1 THR C 515     -12.741 -12.779  -7.254  1.00  0.910          O  
ATOM   7884  CG2 THR C 515     -13.007 -14.992  -8.066  1.00  0.910          C  
ATOM   7885  H   THR C 515     -11.259 -13.060  -9.410  1.00  0.720          H  
ATOM   7886  HA  THR C 515     -13.978 -13.743 -10.183  1.00  0.800          H  
ATOM   7887  HB  THR C 515     -14.520 -13.599  -7.814  1.00  1.090          H  
ATOM   7888  HG1 THR C 515     -11.790 -12.857  -7.490  1.00  1.090          H  
ATOM   7889 1HG2 THR C 515     -13.086 -15.359  -7.046  1.00  1.090          H  
ATOM   7890 2HG2 THR C 515     -13.597 -15.625  -8.728  1.00  1.090          H  
ATOM   7891 3HG2 THR C 515     -11.975 -14.995  -8.382  1.00  1.090          H  
ATOM   7892  N   ALA C 516     -13.346 -10.581  -9.676  1.00  0.760          N  
ATOM   7893  CA  ALA C 516     -13.948  -9.257  -9.784  1.00  0.920          C  
ATOM   7894  C   ALA C 516     -14.744  -9.159 -11.078  1.00  0.920          C  
ATOM   7895  O   ALA C 516     -15.832  -8.583 -11.110  1.00  1.070          O  
ATOM   7896  CB  ALA C 516     -12.887  -8.161  -9.761  1.00  1.220          C  
ATOM   7897  H   ALA C 516     -12.330 -10.655  -9.585  1.00  0.910          H  
ATOM   7898  HA  ALA C 516     -14.631  -9.124  -8.946  1.00  1.100          H  
ATOM   7899 1HB  ALA C 516     -13.379  -7.195  -9.831  1.00  1.470          H  
ATOM   7900 2HB  ALA C 516     -12.310  -8.207  -8.852  1.00  1.470          H  
ATOM   7901 3HB  ALA C 516     -12.218  -8.288 -10.607  1.00  1.470          H  
ATOM   7902  N   GLN C 517     -14.201  -9.744 -12.150  1.00  0.780          N  
ATOM   7903  CA  GLN C 517     -14.916  -9.732 -13.419  1.00  0.840          C  
ATOM   7904  C   GLN C 517     -15.772 -10.975 -13.599  1.00  0.960          C  
ATOM   7905  O   GLN C 517     -16.884 -10.889 -14.108  1.00  1.070          O  
ATOM   7906  CB  GLN C 517     -13.984  -9.540 -14.613  1.00  1.150          C  
ATOM   7907  CG  GLN C 517     -14.737  -9.440 -16.003  1.00  1.150          C  
ATOM   7908  CD  GLN C 517     -15.691  -8.285 -16.092  1.00  1.150          C  
ATOM   7909  OE1 GLN C 517     -15.498  -7.262 -15.411  1.00  1.150          O  
ATOM   7910  NE2 GLN C 517     -16.709  -8.395 -16.941  1.00  1.150          N  
ATOM   7911  H   GLN C 517     -13.266 -10.158 -12.046  1.00  0.940          H  
ATOM   7912  HA  GLN C 517     -15.592  -8.880 -13.405  1.00  1.010          H  
ATOM   7913 1HB  GLN C 517     -13.396  -8.641 -14.471  1.00  1.380          H  
ATOM   7914 2HB  GLN C 517     -13.284 -10.358 -14.648  1.00  1.380          H  
ATOM   7915 1HG  GLN C 517     -14.016  -9.274 -16.788  1.00  1.380          H  
ATOM   7916 2HG  GLN C 517     -15.296 -10.361 -16.205  1.00  1.380          H  
ATOM   7917 1HE2 GLN C 517     -17.368  -7.646 -17.037  1.00  1.380          H  
ATOM   7918 2HE2 GLN C 517     -16.834  -9.231 -17.527  1.00  1.380          H  
ATOM   7919  N   ALA C 518     -15.309 -12.141 -13.164  1.00  1.010          N  
ATOM   7920  CA  ALA C 518     -16.084 -13.352 -13.366  1.00  1.220          C  
ATOM   7921  C   ALA C 518     -17.463 -13.269 -12.717  1.00  1.370          C  
ATOM   7922  O   ALA C 518     -18.431 -13.817 -13.244  1.00  1.620          O  
ATOM   7923  CB  ALA C 518     -15.355 -14.557 -12.829  1.00  1.620          C  
ATOM   7924  H   ALA C 518     -14.383 -12.235 -12.751  1.00  1.210          H  
ATOM   7925  HA  ALA C 518     -16.215 -13.464 -14.435  1.00  1.460          H  
ATOM   7926 1HB  ALA C 518     -15.929 -15.432 -13.035  1.00  1.950          H  
ATOM   7927 2HB  ALA C 518     -14.382 -14.641 -13.307  1.00  1.950          H  
ATOM   7928 3HB  ALA C 518     -15.235 -14.456 -11.778  1.00  1.950          H  
ATOM   7929  N   ASN C 519     -17.588 -12.544 -11.595  1.00  1.290          N  
ATOM   7930  CA  ASN C 519     -18.873 -12.428 -10.920  1.00  1.480          C  
ATOM   7931  C   ASN C 519     -19.658 -11.208 -11.390  1.00  1.650          C  
ATOM   7932  O   ASN C 519     -20.745 -10.915 -10.888  1.00  1.940          O  
ATOM   7933  CB  ASN C 519     -18.651 -12.414  -9.438  1.00  2.000          C  
ATOM   7934  CG  ASN C 519     -18.258 -13.742  -8.985  1.00  2.000          C  
ATOM   7935  OD1 ASN C 519     -19.104 -14.578  -8.690  1.00  2.000          O  
ATOM   7936  ND2 ASN C 519     -16.991 -13.992  -8.957  1.00  2.000          N  
ATOM   7937  H   ASN C 519     -16.766 -12.117 -11.155  1.00  1.550          H  
ATOM   7938  HA  ASN C 519     -19.467 -13.309 -11.162  1.00  1.780          H  
ATOM   7939 1HB  ASN C 519     -17.866 -11.701  -9.198  1.00  2.400          H  
ATOM   7940 2HB  ASN C 519     -19.559 -12.107  -8.922  1.00  2.400          H  
ATOM   7941 1HD2 ASN C 519     -16.654 -14.889  -8.674  1.00  2.400          H  
ATOM   7942 2HD2 ASN C 519     -16.340 -13.266  -9.227  1.00  2.400          H  
ATOM   7943  N   ASP C 520     -19.136 -10.555 -12.425  1.00  1.640          N  
ATOM   7944  CA  ASP C 520     -19.767  -9.449 -13.106  1.00  1.960          C  
ATOM   7945  C   ASP C 520     -19.858  -9.983 -14.536  1.00  2.060          C  
ATOM   7946  O   ASP C 520     -20.074  -9.245 -15.513  1.00  2.310          O  
ATOM   7947  CB  ASP C 520     -18.918  -8.171 -13.056  1.00  2.620          C  
ATOM   7948  CG  ASP C 520     -19.751  -6.881 -13.253  1.00  2.620          C  
ATOM   7949  OD1 ASP C 520     -20.816  -6.803 -12.684  1.00  2.620          O  
ATOM   7950  OD2 ASP C 520     -19.319  -5.987 -13.952  1.00  2.620          O  
ATOM   7951  H   ASP C 520     -18.233 -10.838 -12.805  1.00  1.970          H  
ATOM   7952  HA  ASP C 520     -20.749  -9.262 -12.694  1.00  2.350          H  
ATOM   7953 1HB  ASP C 520     -18.398  -8.121 -12.094  1.00  3.140          H  
ATOM   7954 2HB  ASP C 520     -18.146  -8.219 -13.830  1.00  3.140          H  
ATOM   7955  N   GLY C 521     -19.734 -11.314 -14.601  1.00  2.310          N  
ATOM   7956  CA  GLY C 521     -19.695 -12.119 -15.776  1.00  2.980          C  
ATOM   7957  C   GLY C 521     -21.073 -12.532 -16.219  1.00  3.320          C  
ATOM   7958  O   GLY C 521     -21.946 -11.693 -16.260  1.00  3.640          O  
ATOM   7959  H   GLY C 521     -19.597 -11.824 -13.739  1.00  2.770          H  
ATOM   7960 1HA  GLY C 521     -19.217 -11.512 -16.506  1.00  3.580          H  
ATOM   7961 2HA  GLY C 521     -19.072 -12.996 -15.599  1.00  3.580          H  
ATOM   7962  N   LYS C 522     -21.279 -13.773 -16.630  1.00  3.770          N  
ATOM   7963  CA  LYS C 522     -22.606 -14.163 -17.079  1.00  4.490          C  
ATOM   7964  C   LYS C 522     -23.135 -15.269 -16.165  1.00  5.170          C  
ATOM   7965  O   LYS C 522     -22.343 -16.092 -15.707  1.00  5.600          O  
ATOM   7966  CB  LYS C 522     -22.555 -14.599 -18.548  1.00  6.000          C  
ATOM   7967  CG  LYS C 522     -22.270 -13.448 -19.510  1.00  6.000          C  
ATOM   7968  CD  LYS C 522     -22.000 -13.898 -20.962  1.00  6.000          C  
ATOM   7969  CE  LYS C 522     -21.817 -12.656 -21.904  1.00  6.000          C  
ATOM   7970  NZ  LYS C 522     -21.313 -12.991 -23.290  1.00  6.000          N  
ATOM   7971  H   LYS C 522     -20.545 -14.467 -16.576  1.00  4.520          H  
ATOM   7972  HA  LYS C 522     -23.234 -13.285 -16.994  1.00  5.390          H  
ATOM   7973 1HB  LYS C 522     -21.771 -15.336 -18.674  1.00  7.200          H  
ATOM   7974 2HB  LYS C 522     -23.496 -15.068 -18.831  1.00  7.200          H  
ATOM   7975 1HG  LYS C 522     -23.133 -12.782 -19.512  1.00  7.200          H  
ATOM   7976 2HG  LYS C 522     -21.428 -12.889 -19.156  1.00  7.200          H  
ATOM   7977 1HD  LYS C 522     -21.096 -14.511 -20.995  1.00  7.200          H  
ATOM   7978 2HD  LYS C 522     -22.836 -14.496 -21.328  1.00  7.200          H  
ATOM   7979 1HE  LYS C 522     -22.792 -12.181 -22.000  1.00  7.200          H  
ATOM   7980 2HE  LYS C 522     -21.125 -11.957 -21.454  1.00  7.200          H  
ATOM   7981 1HZ  LYS C 522     -21.252 -12.141 -23.827  1.00  7.200          H  
ATOM   7982 2HZ  LYS C 522     -20.356 -13.391 -23.236  1.00  7.200          H  
ATOM   7983 3HZ  LYS C 522     -21.952 -13.654 -23.765  1.00  7.200          H  
ATOM   7984  N   GLU C 523     -24.449 -15.335 -15.900  1.00  5.650          N  
ATOM   7985  CA  GLU C 523     -25.526 -14.474 -16.399  1.00  6.200          C  
ATOM   7986  C   GLU C 523     -25.935 -13.566 -15.211  1.00  6.150          C  
ATOM   7987  O   GLU C 523     -25.406 -13.757 -14.118  1.00  6.360          O  
ATOM   7988  CB  GLU C 523     -26.656 -15.376 -16.937  1.00  8.460          C  
ATOM   7989  CG  GLU C 523     -27.442 -16.147 -15.901  1.00  8.460          C  
ATOM   7990  CD  GLU C 523     -28.526 -16.986 -16.537  1.00  8.460          C  
ATOM   7991  OE1 GLU C 523     -29.288 -16.446 -17.303  1.00  8.460          O  
ATOM   7992  OE2 GLU C 523     -28.588 -18.177 -16.269  1.00  8.460          O  
ATOM   7993  H   GLU C 523     -24.735 -16.052 -15.252  1.00  6.780          H  
ATOM   7994  HA  GLU C 523     -25.187 -13.861 -17.224  1.00  7.440          H  
ATOM   7995 1HB  GLU C 523     -27.316 -14.875 -17.616  1.00 10.150          H  
ATOM   7996 2HB  GLU C 523     -26.178 -16.148 -17.539  1.00 10.150          H  
ATOM   7997 1HG  GLU C 523     -26.764 -16.790 -15.349  1.00 10.150          H  
ATOM   7998 2HG  GLU C 523     -27.896 -15.449 -15.192  1.00 10.150          H  
ATOM   7999  N   PRO C 524     -26.903 -12.637 -15.351  1.00  6.240          N  
ATOM   8000  CA  PRO C 524     -27.344 -11.692 -14.333  1.00  6.540          C  
ATOM   8001  C   PRO C 524     -27.760 -12.388 -13.054  1.00  6.720          C  
ATOM   8002  O   PRO C 524     -28.152 -13.555 -13.062  1.00  7.310          O  
ATOM   8003  CB  PRO C 524     -28.502 -10.973 -15.013  1.00  9.810          C  
ATOM   8004  CG  PRO C 524     -28.206 -11.105 -16.473  1.00  9.810          C  
ATOM   8005  CD  PRO C 524     -27.611 -12.468 -16.620  1.00  9.810          C  
ATOM   8006  HA  PRO C 524     -26.533 -10.982 -14.135  1.00  7.850          H  
ATOM   8007 1HB  PRO C 524     -29.457 -11.431 -14.716  1.00 11.770          H  
ATOM   8008 2HB  PRO C 524     -28.531  -9.927 -14.684  1.00 11.770          H  
ATOM   8009 1HG  PRO C 524     -29.126 -10.976 -17.058  1.00 11.770          H  
ATOM   8010 2HG  PRO C 524     -27.502 -10.308 -16.776  1.00 11.770          H  
ATOM   8011 1HD  PRO C 524     -28.430 -13.199 -16.699  1.00 11.770          H  
ATOM   8012 2HD  PRO C 524     -26.933 -12.475 -17.477  1.00 11.770          H  
ATOM   8013  N   PHE C 525     -27.663 -11.665 -11.946  1.00  6.510          N  
ATOM   8014  CA  PHE C 525     -27.922 -12.223 -10.638  1.00  7.060          C  
ATOM   8015  C   PHE C 525     -29.244 -12.968 -10.524  1.00  7.270          C  
ATOM   8016  O   PHE C 525     -30.301 -12.568 -11.056  1.00  7.510          O  
ATOM   8017  CB  PHE C 525     -27.884 -11.147  -9.548  1.00  9.660          C  
ATOM   8018  CG  PHE C 525     -26.552 -10.527  -9.160  1.00  9.660          C  
ATOM   8019  CD1 PHE C 525     -25.314 -11.015  -9.551  1.00  9.660          C  
ATOM   8020  CD2 PHE C 525     -26.570  -9.433  -8.320  1.00  9.660          C  
ATOM   8021  CE1 PHE C 525     -24.157 -10.414  -9.092  1.00  9.660          C  
ATOM   8022  CE2 PHE C 525     -25.415  -8.840  -7.875  1.00  9.660          C  
ATOM   8023  CZ  PHE C 525     -24.211  -9.334  -8.258  1.00  9.660          C  
ATOM   8024  H   PHE C 525     -27.367 -10.704 -12.015  1.00  7.810          H  
ATOM   8025  HA  PHE C 525     -27.137 -12.950 -10.430  1.00  8.470          H  
ATOM   8026 1HB  PHE C 525     -28.493 -10.363  -9.838  1.00 11.600          H  
ATOM   8027 2HB  PHE C 525     -28.316 -11.563  -8.637  1.00 11.600          H  
ATOM   8028  HD1 PHE C 525     -25.229 -11.870 -10.213  1.00 11.600          H  
ATOM   8029  HD2 PHE C 525     -27.528  -9.032  -7.999  1.00 11.600          H  
ATOM   8030  HE1 PHE C 525     -23.181 -10.806  -9.405  1.00 11.600          H  
ATOM   8031  HE2 PHE C 525     -25.466  -7.977  -7.214  1.00 11.600          H  
ATOM   8032  HZ  PHE C 525     -23.289  -8.873  -7.912  1.00 11.600          H  
ATOM   8033  N   ILE C 526     -29.141 -13.995  -9.684  1.00  7.480          N  
ATOM   8034  CA  ILE C 526     -30.097 -15.016  -9.278  1.00  8.010          C  
ATOM   8035  C   ILE C 526     -31.483 -14.526  -8.872  1.00  8.340          C  
ATOM   8036  O   ILE C 526     -32.443 -15.291  -8.912  1.00  8.890          O  
ATOM   8037  CB  ILE C 526     -29.423 -15.812  -8.129  1.00 11.000          C  
ATOM   8038  CG1 ILE C 526     -30.183 -17.123  -7.823  1.00 11.000          C  
ATOM   8039  CG2 ILE C 526     -29.237 -14.916  -6.876  1.00 11.000          C  
ATOM   8040  CD1 ILE C 526     -29.393 -18.107  -6.933  1.00 11.000          C  
ATOM   8041  H   ILE C 526     -28.204 -14.126  -9.330  1.00  8.980          H  
ATOM   8042  HA  ILE C 526     -30.225 -15.690 -10.125  1.00  9.610          H  
ATOM   8043  HB  ILE C 526     -28.447 -16.109  -8.462  1.00 13.200          H  
ATOM   8044 1HG1 ILE C 526     -31.121 -16.883  -7.316  1.00 13.200          H  
ATOM   8045 2HG1 ILE C 526     -30.416 -17.621  -8.764  1.00 13.200          H  
ATOM   8046 1HG2 ILE C 526     -28.719 -15.464  -6.105  1.00 13.200          H  
ATOM   8047 2HG2 ILE C 526     -28.649 -14.029  -7.123  1.00 13.200          H  
ATOM   8048 3HG2 ILE C 526     -30.204 -14.607  -6.494  1.00 13.200          H  
ATOM   8049 1HD1 ILE C 526     -29.989 -19.007  -6.767  1.00 13.200          H  
ATOM   8050 2HD1 ILE C 526     -28.458 -18.384  -7.424  1.00 13.200          H  
ATOM   8051 3HD1 ILE C 526     -29.173 -17.659  -5.979  1.00 13.200          H  
ATOM   8052  N   LEU C 527     -31.601 -13.270  -8.475  1.00  8.230          N  
ATOM   8053  CA  LEU C 527     -32.895 -12.748  -8.069  1.00  8.730          C  
ATOM   8054  C   LEU C 527     -33.716 -12.195  -9.243  1.00  9.180          C  
ATOM   8055  O   LEU C 527     -34.832 -11.716  -9.038  1.00  9.770          O  
ATOM   8056  CB  LEU C 527     -32.740 -11.662  -7.000  1.00 12.020          C  
ATOM   8057  CG  LEU C 527     -32.129 -12.095  -5.629  1.00 12.020          C  
ATOM   8058  CD1 LEU C 527     -31.987 -10.861  -4.763  1.00 12.020          C  
ATOM   8059  CD2 LEU C 527     -33.025 -13.143  -4.943  1.00 12.020          C  
ATOM   8060  H   LEU C 527     -30.775 -12.688  -8.471  1.00  9.880          H  
ATOM   8061  HA  LEU C 527     -33.470 -13.569  -7.652  1.00 10.480          H  
ATOM   8062 1HB  LEU C 527     -32.106 -10.877  -7.409  1.00 14.430          H  
ATOM   8063 2HB  LEU C 527     -33.723 -11.235  -6.803  1.00 14.430          H  
ATOM   8064  HG  LEU C 527     -31.136 -12.514  -5.777  1.00 14.430          H  
ATOM   8065 1HD1 LEU C 527     -31.556 -11.130  -3.807  1.00 14.430          H  
ATOM   8066 2HD1 LEU C 527     -31.343 -10.141  -5.260  1.00 14.430          H  
ATOM   8067 3HD1 LEU C 527     -32.966 -10.417  -4.599  1.00 14.430          H  
ATOM   8068 1HD2 LEU C 527     -32.603 -13.414  -3.994  1.00 14.430          H  
ATOM   8069 2HD2 LEU C 527     -34.017 -12.725  -4.783  1.00 14.430          H  
ATOM   8070 3HD2 LEU C 527     -33.103 -14.037  -5.551  1.00 14.430          H  
ATOM   8071  N   GLY C 528     -33.184 -12.261 -10.473  1.00  9.150          N  
ATOM   8072  CA  GLY C 528     -33.925 -11.745 -11.630  1.00  9.810          C  
ATOM   8073  C   GLY C 528     -33.440 -10.371 -12.075  1.00  9.820          C  
ATOM   8074  O   GLY C 528     -34.231  -9.511 -12.471  1.00 10.080          O  
ATOM   8075  H   GLY C 528     -32.249 -12.656 -10.602  1.00 10.980          H  
ATOM   8076 1HA  GLY C 528     -33.821 -12.447 -12.458  1.00 11.770          H  
ATOM   8077 2HA  GLY C 528     -34.985 -11.696 -11.390  1.00 11.770          H  
ATOM   8078  N   ASN C 529     -32.138 -10.158 -11.960  1.00  9.750          N  
ATOM   8079  CA  ASN C 529     -31.497  -8.902 -12.311  1.00 10.030          C  
ATOM   8080  C   ASN C 529     -31.138  -8.731 -13.785  1.00  9.970          C  
ATOM   8081  O   ASN C 529     -31.408  -9.611 -14.608  1.00 10.470          O  
ATOM   8082  CB  ASN C 529     -30.350  -8.701 -11.391  1.00 13.930          C  
ATOM   8083  CG  ASN C 529     -30.837  -8.172 -10.032  1.00 13.930          C  
ATOM   8084  OD1 ASN C 529     -31.615  -7.210 -10.028  1.00 13.930          O  
ATOM   8085  ND2 ASN C 529     -30.431  -8.732  -8.924  1.00 13.930          N  
ATOM   8086  H   ASN C 529     -31.555 -10.937 -11.647  1.00 11.700          H  
ATOM   8087  HA  ASN C 529     -32.211  -8.108 -12.093  1.00 12.040          H  
ATOM   8088 1HB  ASN C 529     -29.891  -9.657 -11.266  1.00 16.720          H  
ATOM   8089 2HB  ASN C 529     -29.645  -8.075 -11.832  1.00 16.720          H  
ATOM   8090 1HD2 ASN C 529     -30.743  -8.360  -8.048  1.00 16.720          H  
ATOM   8091 2HD2 ASN C 529     -29.818  -9.509  -8.936  1.00 16.720          H  
ATOM   8092  N   TYR C 530     -30.550  -7.576 -14.127  1.00  9.570          N  
ATOM   8093  CA  TYR C 530     -30.252  -7.266 -15.517  1.00  9.720          C  
ATOM   8094  C   TYR C 530     -28.874  -6.605 -15.810  1.00  9.840          C  
ATOM   8095  O   TYR C 530     -28.378  -5.790 -15.006  1.00  9.770          O  
ATOM   8096  CB  TYR C 530     -31.367  -6.331 -15.982  1.00 13.550          C  
ATOM   8097  CG  TYR C 530     -31.392  -5.049 -15.158  1.00 13.550          C  
ATOM   8098  CD1 TYR C 530     -30.688  -3.927 -15.561  1.00 13.550          C  
ATOM   8099  CD2 TYR C 530     -32.115  -5.019 -13.963  1.00 13.550          C  
ATOM   8100  CE1 TYR C 530     -30.702  -2.792 -14.782  1.00 13.550          C  
ATOM   8101  CE2 TYR C 530     -32.126  -3.888 -13.192  1.00 13.550          C  
ATOM   8102  CZ  TYR C 530     -31.424  -2.778 -13.587  1.00 13.550          C  
ATOM   8103  OH  TYR C 530     -31.447  -1.643 -12.802  1.00 13.550          O  
ATOM   8104  H   TYR C 530     -30.351  -6.894 -13.408  1.00 11.480          H  
ATOM   8105  HA  TYR C 530     -30.338  -8.202 -16.041  1.00 11.660          H  
ATOM   8106 1HB  TYR C 530     -31.236  -6.062 -17.025  1.00 16.260          H  
ATOM   8107 2HB  TYR C 530     -32.332  -6.827 -15.880  1.00 16.260          H  
ATOM   8108  HD1 TYR C 530     -30.119  -3.941 -16.491  1.00 16.260          H  
ATOM   8109  HD2 TYR C 530     -32.674  -5.898 -13.637  1.00 16.260          H  
ATOM   8110  HE1 TYR C 530     -30.151  -1.912 -15.099  1.00 16.260          H  
ATOM   8111  HE2 TYR C 530     -32.692  -3.870 -12.259  1.00 16.260          H  
ATOM   8112  HH  TYR C 530     -30.792  -1.010 -13.127  1.00 16.260          H  
ATOM   8113  N   PRO C 531     -28.322  -6.819 -17.028  1.00 10.270          N  
ATOM   8114  CA  PRO C 531     -27.078  -6.258 -17.495  1.00 10.630          C  
ATOM   8115  C   PRO C 531     -27.060  -4.758 -17.433  1.00 10.710          C  
ATOM   8116  O   PRO C 531     -27.993  -4.090 -17.881  1.00 10.860          O  
ATOM   8117  CB  PRO C 531     -27.064  -6.667 -18.978  1.00 15.950          C  
ATOM   8118  CG  PRO C 531     -27.865  -7.918 -19.036  1.00 15.950          C  
ATOM   8119  CD  PRO C 531     -28.976  -7.707 -18.043  1.00 15.950          C  
ATOM   8120  HA  PRO C 531     -26.240  -6.689 -16.940  1.00 12.760          H  
ATOM   8121 1HB  PRO C 531     -27.499  -5.864 -19.589  1.00 19.130          H  
ATOM   8122 2HB  PRO C 531     -26.037  -6.786 -19.323  1.00 19.130          H  
ATOM   8123 1HG  PRO C 531     -28.237  -8.079 -20.063  1.00 19.130          H  
ATOM   8124 2HG  PRO C 531     -27.230  -8.783 -18.791  1.00 19.130          H  
ATOM   8125 1HD  PRO C 531     -29.829  -7.205 -18.517  1.00 19.130          H  
ATOM   8126 2HD  PRO C 531     -29.215  -8.692 -17.672  1.00 19.130          H  
ATOM   8127  N   GLY C 532     -25.954  -4.237 -16.950  1.00 10.850          N  
ATOM   8128  CA  GLY C 532     -25.757  -2.799 -16.892  1.00 11.150          C  
ATOM   8129  C   GLY C 532     -25.757  -2.313 -15.467  1.00 10.690          C  
ATOM   8130  O   GLY C 532     -25.155  -1.287 -15.141  1.00 11.100          O  
ATOM   8131  H   GLY C 532     -25.259  -4.877 -16.547  1.00 13.020          H  
ATOM   8132 1HA  GLY C 532     -24.806  -2.555 -17.366  1.00 13.380          H  
ATOM   8133 2HA  GLY C 532     -26.541  -2.294 -17.453  1.00 13.380          H  
ATOM   8134  N   THR C 533     -26.431  -3.049 -14.594  1.00 10.020          N  
ATOM   8135  CA  THR C 533     -26.426  -2.698 -13.195  1.00  9.700          C  
ATOM   8136  C   THR C 533     -25.856  -3.919 -12.565  1.00  8.580          C  
ATOM   8137  O   THR C 533     -25.227  -3.875 -11.505  1.00  8.530          O  
ATOM   8138  CB  THR C 533     -27.815  -2.319 -12.661  1.00 13.710          C  
ATOM   8139  OG1 THR C 533     -28.289  -1.159 -13.359  1.00 13.710          O  
ATOM   8140  CG2 THR C 533     -27.750  -2.015 -11.180  1.00 13.710          C  
ATOM   8141  H   THR C 533     -26.909  -3.920 -14.867  1.00 12.020          H  
ATOM   8142  HA  THR C 533     -25.745  -1.867 -13.013  1.00 11.640          H  
ATOM   8143  HB  THR C 533     -28.496  -3.132 -12.841  1.00 16.450          H  
ATOM   8144  HG1 THR C 533     -28.373  -1.373 -14.291  1.00 16.450          H  
ATOM   8145 1HG2 THR C 533     -28.742  -1.746 -10.824  1.00 16.450          H  
ATOM   8146 2HG2 THR C 533     -27.396  -2.883 -10.632  1.00 16.450          H  
ATOM   8147 3HG2 THR C 533     -27.065  -1.186 -11.013  1.00 16.450          H  
ATOM   8148  N   TYR C 534     -26.033  -5.021 -13.291  1.00  7.890          N  
ATOM   8149  CA  TYR C 534     -25.593  -6.306 -12.819  1.00  6.860          C  
ATOM   8150  C   TYR C 534     -24.763  -7.069 -13.859  1.00  6.240          C  
ATOM   8151  O   TYR C 534     -24.583  -6.645 -15.018  1.00  6.370          O  
ATOM   8152  CB  TYR C 534     -26.803  -7.117 -12.377  1.00 10.020          C  
ATOM   8153  CG  TYR C 534     -27.610  -6.409 -11.302  1.00 10.020          C  
ATOM   8154  CD1 TYR C 534     -28.712  -5.624 -11.633  1.00 10.020          C  
ATOM   8155  CD2 TYR C 534     -27.240  -6.538 -10.007  1.00 10.020          C  
ATOM   8156  CE1 TYR C 534     -29.432  -5.004 -10.648  1.00 10.020          C  
ATOM   8157  CE2 TYR C 534     -27.951  -5.920  -9.012  1.00 10.020          C  
ATOM   8158  CZ  TYR C 534     -29.047  -5.157  -9.326  1.00 10.020          C  
ATOM   8159  OH  TYR C 534     -29.766  -4.551  -8.327  1.00 10.020          O  
ATOM   8160  H   TYR C 534     -26.599  -4.980 -14.145  1.00  9.470          H  
ATOM   8161  HA  TYR C 534     -24.952  -6.150 -11.951  1.00  8.230          H  
ATOM   8162 1HB  TYR C 534     -27.450  -7.318 -13.225  1.00 12.020          H  
ATOM   8163 2HB  TYR C 534     -26.480  -8.078 -11.977  1.00 12.020          H  
ATOM   8164  HD1 TYR C 534     -29.010  -5.506 -12.667  1.00 12.020          H  
ATOM   8165  HD2 TYR C 534     -26.376  -7.132  -9.770  1.00 12.020          H  
ATOM   8166  HE1 TYR C 534     -30.299  -4.397 -10.903  1.00 12.020          H  
ATOM   8167  HE2 TYR C 534     -27.644  -6.033  -7.974  1.00 12.020          H  
ATOM   8168  HH  TYR C 534     -30.486  -4.046  -8.714  1.00 12.020          H  
ATOM   8169  N   THR C 535     -24.282  -8.217 -13.396  1.00  5.910          N  
ATOM   8170  CA  THR C 535     -23.450  -9.218 -14.051  1.00  5.620          C  
ATOM   8171  C   THR C 535     -23.852  -9.566 -15.490  1.00  4.940          C  
ATOM   8172  O   THR C 535     -24.993  -9.954 -15.746  1.00  4.870          O  
ATOM   8173  CB  THR C 535     -23.603 -10.443 -13.096  1.00  7.980          C  
ATOM   8174  OG1 THR C 535     -23.132 -10.083 -11.786  1.00  7.980          O  
ATOM   8175  CG2 THR C 535     -23.040 -11.727 -13.509  1.00  7.980          C  
ATOM   8176  H   THR C 535     -24.481  -8.436 -12.426  1.00  7.090          H  
ATOM   8177  HA  THR C 535     -22.434  -8.844 -14.069  1.00  6.740          H  
ATOM   8178  HB  THR C 535     -24.661 -10.612 -13.002  1.00  9.580          H  
ATOM   8179  HG1 THR C 535     -22.160 -10.256 -11.673  1.00  9.580          H  
ATOM   8180 1HG2 THR C 535     -23.282 -12.482 -12.763  1.00  9.580          H  
ATOM   8181 2HG2 THR C 535     -23.469 -12.022 -14.455  1.00  9.580          H  
ATOM   8182 3HG2 THR C 535     -22.005 -11.651 -13.587  1.00  9.580          H  
ATOM   8183  N   HIS C 536     -22.922  -9.349 -16.443  1.00  4.830          N  
ATOM   8184  CA  HIS C 536     -23.191  -9.641 -17.860  1.00  4.500          C  
ATOM   8185  C   HIS C 536     -22.003  -9.999 -18.811  1.00  3.470          C  
ATOM   8186  O   HIS C 536     -22.249 -10.261 -19.992  1.00  3.480          O  
ATOM   8187  CB  HIS C 536     -23.937  -8.463 -18.472  1.00  6.430          C  
ATOM   8188  CG  HIS C 536     -23.167  -7.167 -18.434  1.00  6.430          C  
ATOM   8189  ND1 HIS C 536     -23.099  -6.377 -17.307  1.00  6.430          N  
ATOM   8190  CD2 HIS C 536     -22.434  -6.536 -19.381  1.00  6.430          C  
ATOM   8191  CE1 HIS C 536     -22.349  -5.317 -17.556  1.00  6.430          C  
ATOM   8192  NE2 HIS C 536     -21.934  -5.384 -18.812  1.00  6.430          N  
ATOM   8193  H   HIS C 536     -21.993  -9.048 -16.156  1.00  5.800          H  
ATOM   8194  HA  HIS C 536     -23.863 -10.497 -17.889  1.00  5.400          H  
ATOM   8195 1HB  HIS C 536     -24.194  -8.687 -19.503  1.00  7.720          H  
ATOM   8196 2HB  HIS C 536     -24.857  -8.330 -17.922  1.00  7.720          H  
ATOM   8197  HD1 HIS C 536     -23.460  -6.627 -16.379  1.00  7.720          H  
ATOM   8198  HD2 HIS C 536     -22.201  -6.782 -20.418  1.00  7.720          H  
ATOM   8199  HE1 HIS C 536     -22.170  -4.576 -16.777  1.00  7.720          H  
ATOM   8200  N   GLY C 537     -20.736  -9.941 -18.362  1.00  3.040          N  
ATOM   8201  CA  GLY C 537     -19.584 -10.034 -19.290  1.00  2.490          C  
ATOM   8202  C   GLY C 537     -18.426 -11.013 -18.992  1.00  2.040          C  
ATOM   8203  O   GLY C 537     -17.285 -10.564 -18.937  1.00  2.120          O  
ATOM   8204  H   GLY C 537     -20.555  -9.759 -17.370  1.00  3.650          H  
ATOM   8205 1HA  GLY C 537     -19.964 -10.260 -20.284  1.00  2.990          H  
ATOM   8206 2HA  GLY C 537     -19.165  -9.033 -19.377  1.00  2.990          H  
ATOM   8207  N   TYR C 538     -18.662 -12.308 -18.707  1.00  1.910          N  
ATOM   8208  CA  TYR C 538     -17.517 -13.158 -18.317  1.00  1.840          C  
ATOM   8209  C   TYR C 538     -16.462 -13.096 -19.385  1.00  1.450          C  
ATOM   8210  O   TYR C 538     -15.290 -12.837 -19.106  1.00  1.750          O  
ATOM   8211  CB  TYR C 538     -17.894 -14.636 -18.111  1.00  2.600          C  
ATOM   8212  CG  TYR C 538     -16.672 -15.482 -17.714  1.00  2.600          C  
ATOM   8213  CD1 TYR C 538     -16.310 -15.570 -16.391  1.00  2.600          C  
ATOM   8214  CD2 TYR C 538     -15.897 -16.121 -18.675  1.00  2.600          C  
ATOM   8215  CE1 TYR C 538     -15.186 -16.271 -16.027  1.00  2.600          C  
ATOM   8216  CE2 TYR C 538     -14.773 -16.826 -18.307  1.00  2.600          C  
ATOM   8217  CZ  TYR C 538     -14.415 -16.895 -16.986  1.00  2.600          C  
ATOM   8218  OH  TYR C 538     -13.283 -17.580 -16.611  1.00  2.600          O  
ATOM   8219  H   TYR C 538     -19.598 -12.683 -18.754  1.00  2.290          H  
ATOM   8220  HA  TYR C 538     -17.078 -12.767 -17.396  1.00  2.210          H  
ATOM   8221 1HB  TYR C 538     -18.638 -14.729 -17.330  1.00  3.120          H  
ATOM   8222 2HB  TYR C 538     -18.321 -15.049 -19.025  1.00  3.120          H  
ATOM   8223  HD1 TYR C 538     -16.915 -15.081 -15.641  1.00  3.120          H  
ATOM   8224  HD2 TYR C 538     -16.169 -16.056 -19.731  1.00  3.120          H  
ATOM   8225  HE1 TYR C 538     -14.900 -16.330 -14.987  1.00  3.120          H  
ATOM   8226  HE2 TYR C 538     -14.166 -17.316 -19.068  1.00  3.120          H  
ATOM   8227  HH  TYR C 538     -12.871 -17.960 -17.390  1.00  3.120          H  
ATOM   8228  N   ASP C 539     -16.888 -13.387 -20.606  1.00  1.270          N  
ATOM   8229  CA  ASP C 539     -16.058 -13.300 -21.768  1.00  1.520          C  
ATOM   8230  C   ASP C 539     -14.614 -13.731 -21.420  1.00  1.330          C  
ATOM   8231  O   ASP C 539     -14.413 -14.944 -21.356  1.00  1.620          O  
ATOM   8232  CB  ASP C 539     -16.374 -12.006 -22.511  1.00  2.030          C  
ATOM   8233  CG  ASP C 539     -17.810 -12.093 -23.119  1.00  2.030          C  
ATOM   8234  OD1 ASP C 539     -18.433 -13.173 -23.110  1.00  2.030          O  
ATOM   8235  OD2 ASP C 539     -18.279 -11.082 -23.566  1.00  2.030          O  
ATOM   8236  H   ASP C 539     -17.859 -13.630 -20.734  1.00  1.520          H  
ATOM   8237  HA  ASP C 539     -16.408 -14.060 -22.465  1.00  1.820          H  
ATOM   8238 1HB  ASP C 539     -16.448 -11.174 -21.833  1.00  2.430          H  
ATOM   8239 2HB  ASP C 539     -15.636 -11.790 -23.280  1.00  2.430          H  
ATOM   8240  N   GLY C 540     -13.596 -12.837 -21.205  1.00  1.000          N  
ATOM   8241  CA  GLY C 540     -13.619 -11.360 -21.125  1.00  0.930          C  
ATOM   8242  C   GLY C 540     -12.863 -10.859 -19.896  1.00  0.850          C  
ATOM   8243  O   GLY C 540     -12.448  -9.694 -19.836  1.00  0.840          O  
ATOM   8244  H   GLY C 540     -12.693 -13.261 -20.998  1.00  1.200          H  
ATOM   8245 1HA  GLY C 540     -13.212 -10.924 -22.035  1.00  1.120          H  
ATOM   8246 2HA  GLY C 540     -14.612 -10.996 -20.995  1.00  1.120          H  
ATOM   8247  N   VAL C 541     -12.639 -11.756 -18.950  1.00  0.890          N  
ATOM   8248  CA  VAL C 541     -11.915 -11.452 -17.716  1.00  0.940          C  
ATOM   8249  C   VAL C 541     -10.490 -10.972 -18.037  1.00  0.850          C  
ATOM   8250  O   VAL C 541     -10.031  -9.938 -17.521  1.00  1.080          O  
ATOM   8251  CB  VAL C 541     -11.877 -12.710 -16.804  1.00  1.300          C  
ATOM   8252  CG1 VAL C 541     -10.986 -12.489 -15.626  1.00  1.300          C  
ATOM   8253  CG2 VAL C 541     -13.296 -13.079 -16.319  1.00  1.300          C  
ATOM   8254  H   VAL C 541     -13.135 -12.640 -19.078  1.00  1.070          H  
ATOM   8255  HA  VAL C 541     -12.430 -10.661 -17.194  1.00  1.130          H  
ATOM   8256  HB  VAL C 541     -11.471 -13.540 -17.371  1.00  1.560          H  
ATOM   8257 1HG1 VAL C 541     -10.989 -13.402 -15.038  1.00  1.560          H  
ATOM   8258 2HG1 VAL C 541      -9.972 -12.265 -15.946  1.00  1.560          H  
ATOM   8259 3HG1 VAL C 541     -11.364 -11.667 -15.022  1.00  1.560          H  
ATOM   8260 1HG2 VAL C 541     -13.245 -13.973 -15.699  1.00  1.560          H  
ATOM   8261 2HG2 VAL C 541     -13.716 -12.280 -15.747  1.00  1.560          H  
ATOM   8262 3HG2 VAL C 541     -13.932 -13.277 -17.166  1.00  1.560          H  
ATOM   8263  N   PHE C 542      -9.824 -11.695 -18.937  1.00  0.660          N  
ATOM   8264  CA  PHE C 542      -8.476 -11.346 -19.378  1.00  0.600          C  
ATOM   8265  C   PHE C 542      -8.468 -10.038 -20.164  1.00  0.600          C  
ATOM   8266  O   PHE C 542      -7.501  -9.275 -20.082  1.00  0.630          O  
ATOM   8267  CB  PHE C 542      -7.909 -12.452 -20.252  1.00  0.860          C  
ATOM   8268  CG  PHE C 542      -7.575 -13.721 -19.577  1.00  0.860          C  
ATOM   8269  CD1 PHE C 542      -7.620 -14.886 -20.322  1.00  0.860          C  
ATOM   8270  CD2 PHE C 542      -7.244 -13.805 -18.217  1.00  0.860          C  
ATOM   8271  CE1 PHE C 542      -7.365 -16.092 -19.734  1.00  0.860          C  
ATOM   8272  CE2 PHE C 542      -6.995 -15.006 -17.651  1.00  0.860          C  
ATOM   8273  CZ  PHE C 542      -7.068 -16.141 -18.404  1.00  0.860          C  
ATOM   8274  H   PHE C 542     -10.271 -12.541 -19.297  1.00  0.790          H  
ATOM   8275  HA  PHE C 542      -7.847 -11.188 -18.506  1.00  0.720          H  
ATOM   8276 1HB  PHE C 542      -8.670 -12.697 -20.982  1.00  1.040          H  
ATOM   8277 2HB  PHE C 542      -7.025 -12.098 -20.774  1.00  1.040          H  
ATOM   8278  HD1 PHE C 542      -7.879 -14.832 -21.382  1.00  1.040          H  
ATOM   8279  HD2 PHE C 542      -7.187 -12.930 -17.588  1.00  1.040          H  
ATOM   8280  HE1 PHE C 542      -7.416 -17.006 -20.308  1.00  1.040          H  
ATOM   8281  HE2 PHE C 542      -6.746 -15.067 -16.589  1.00  1.040          H  
ATOM   8282  HZ  PHE C 542      -6.890 -17.075 -17.933  1.00  1.040          H  
ATOM   8283  N   VAL C 543      -9.533  -9.772 -20.928  1.00  0.630          N  
ATOM   8284  CA  VAL C 543      -9.600  -8.542 -21.706  1.00  0.660          C  
ATOM   8285  C   VAL C 543      -9.609  -7.353 -20.780  1.00  0.670          C  
ATOM   8286  O   VAL C 543      -8.881  -6.388 -21.004  1.00  0.710          O  
ATOM   8287  CB  VAL C 543     -10.866  -8.455 -22.579  1.00  0.910          C  
ATOM   8288  CG1 VAL C 543     -10.977  -7.050 -23.206  1.00  0.910          C  
ATOM   8289  CG2 VAL C 543     -10.801  -9.466 -23.652  1.00  0.910          C  
ATOM   8290  H   VAL C 543     -10.296 -10.435 -20.968  1.00  0.760          H  
ATOM   8291  HA  VAL C 543      -8.723  -8.490 -22.352  1.00  0.790          H  
ATOM   8292  HB  VAL C 543     -11.745  -8.625 -21.967  1.00  1.090          H  
ATOM   8293 1HG1 VAL C 543     -11.866  -6.999 -23.828  1.00  1.090          H  
ATOM   8294 2HG1 VAL C 543     -11.049  -6.277 -22.441  1.00  1.090          H  
ATOM   8295 3HG1 VAL C 543     -10.104  -6.863 -23.809  1.00  1.090          H  
ATOM   8296 1HG2 VAL C 543     -11.694  -9.390 -24.255  1.00  1.090          H  
ATOM   8297 2HG2 VAL C 543      -9.942  -9.261 -24.260  1.00  1.090          H  
ATOM   8298 3HG2 VAL C 543     -10.729 -10.469 -23.226  1.00  1.090          H  
ATOM   8299  N   GLY C 544     -10.422  -7.414 -19.724  1.00  0.680          N  
ATOM   8300  CA  GLY C 544     -10.477  -6.287 -18.808  1.00  0.720          C  
ATOM   8301  C   GLY C 544      -9.084  -5.956 -18.285  1.00  0.730          C  
ATOM   8302  O   GLY C 544      -8.730  -4.787 -18.137  1.00  0.890          O  
ATOM   8303  H   GLY C 544     -11.037  -8.227 -19.604  1.00  0.820          H  
ATOM   8304 1HA  GLY C 544     -10.898  -5.420 -19.321  1.00  0.860          H  
ATOM   8305 2HA  GLY C 544     -11.140  -6.530 -17.979  1.00  0.860          H  
ATOM   8306  N   GLN C 545      -8.256  -6.976 -18.031  1.00  0.680          N  
ATOM   8307  CA  GLN C 545      -6.904  -6.670 -17.574  1.00  0.710          C  
ATOM   8308  C   GLN C 545      -6.109  -6.020 -18.702  1.00  0.710          C  
ATOM   8309  O   GLN C 545      -5.474  -4.981 -18.516  1.00  0.760          O  
ATOM   8310  CB  GLN C 545      -6.169  -7.918 -17.115  1.00  0.980          C  
ATOM   8311  CG  GLN C 545      -6.738  -8.480 -15.927  1.00  0.980          C  
ATOM   8312  CD  GLN C 545      -6.090  -9.681 -15.407  1.00  0.980          C  
ATOM   8313  OE1 GLN C 545      -4.980  -9.593 -14.891  1.00  0.980          O  
ATOM   8314  NE2 GLN C 545      -6.752 -10.834 -15.533  1.00  0.980          N  
ATOM   8315  H   GLN C 545      -8.617  -7.934 -18.106  1.00  0.820          H  
ATOM   8316  HA  GLN C 545      -6.964  -5.966 -16.746  1.00  0.850          H  
ATOM   8317 1HB  GLN C 545      -6.195  -8.674 -17.900  1.00  1.180          H  
ATOM   8318 2HB  GLN C 545      -5.142  -7.668 -16.906  1.00  1.180          H  
ATOM   8319 1HG  GLN C 545      -6.720  -7.721 -15.160  1.00  1.180          H  
ATOM   8320 2HG  GLN C 545      -7.737  -8.754 -16.195  1.00  1.180          H  
ATOM   8321 1HE2 GLN C 545      -6.317 -11.708 -15.212  1.00  1.180          H  
ATOM   8322 2HE2 GLN C 545      -7.652 -10.852 -15.978  1.00  1.180          H  
ATOM   8323  N   MET C 546      -6.249  -6.548 -19.911  1.00  0.670          N  
ATOM   8324  CA  MET C 546      -5.536  -6.001 -21.054  1.00  0.660          C  
ATOM   8325  C   MET C 546      -5.900  -4.555 -21.360  1.00  0.680          C  
ATOM   8326  O   MET C 546      -5.056  -3.779 -21.818  1.00  0.680          O  
ATOM   8327  CB  MET C 546      -5.747  -6.849 -22.265  1.00  0.930          C  
ATOM   8328  CG  MET C 546      -5.039  -8.137 -22.232  1.00  0.930          C  
ATOM   8329  SD  MET C 546      -5.334  -8.977 -23.683  1.00  0.930          S  
ATOM   8330  CE  MET C 546      -4.158 -10.259 -23.586  1.00  0.930          C  
ATOM   8331  H   MET C 546      -6.808  -7.405 -20.017  1.00  0.800          H  
ATOM   8332  HA  MET C 546      -4.474  -6.023 -20.818  1.00  0.790          H  
ATOM   8333 1HB  MET C 546      -6.804  -7.063 -22.361  1.00  1.110          H  
ATOM   8334 2HB  MET C 546      -5.461  -6.307 -23.133  1.00  1.110          H  
ATOM   8335 1HG  MET C 546      -3.973  -8.004 -22.103  1.00  1.110          H  
ATOM   8336 2HG  MET C 546      -5.411  -8.734 -21.405  1.00  1.110          H  
ATOM   8337 1HE  MET C 546      -4.269 -10.880 -24.459  1.00  1.110          H  
ATOM   8338 2HE  MET C 546      -3.152  -9.847 -23.544  1.00  1.110          H  
ATOM   8339 3HE  MET C 546      -4.346 -10.850 -22.701  1.00  1.110          H  
ATOM   8340  N   GLU C 547      -7.120  -4.139 -21.038  1.00  0.690          N  
ATOM   8341  CA  GLU C 547      -7.516  -2.755 -21.270  1.00  0.730          C  
ATOM   8342  C   GLU C 547      -6.606  -1.791 -20.497  1.00  0.770          C  
ATOM   8343  O   GLU C 547      -6.477  -0.626 -20.880  1.00  0.850          O  
ATOM   8344  CB  GLU C 547      -8.983  -2.505 -20.890  1.00  1.010          C  
ATOM   8345  CG  GLU C 547     -10.023  -3.139 -21.830  1.00  1.010          C  
ATOM   8346  CD  GLU C 547     -11.446  -2.888 -21.396  1.00  1.010          C  
ATOM   8347  OE1 GLU C 547     -11.622  -2.344 -20.338  1.00  1.010          O  
ATOM   8348  OE2 GLU C 547     -12.351  -3.211 -22.132  1.00  1.010          O  
ATOM   8349  H   GLU C 547      -7.808  -4.827 -20.707  1.00  0.830          H  
ATOM   8350  HA  GLU C 547      -7.401  -2.538 -22.323  1.00  0.880          H  
ATOM   8351 1HB  GLU C 547      -9.163  -2.895 -19.887  1.00  1.210          H  
ATOM   8352 2HB  GLU C 547      -9.170  -1.434 -20.859  1.00  1.210          H  
ATOM   8353 1HG  GLU C 547      -9.896  -2.712 -22.813  1.00  1.210          H  
ATOM   8354 2HG  GLU C 547      -9.838  -4.205 -21.899  1.00  1.210          H  
ATOM   8355  N   ASN C 548      -6.001  -2.271 -19.404  1.00  0.780          N  
ATOM   8356  CA  ASN C 548      -5.102  -1.496 -18.575  1.00  0.870          C  
ATOM   8357  C   ASN C 548      -3.648  -1.683 -18.985  1.00  0.830          C  
ATOM   8358  O   ASN C 548      -2.853  -0.744 -18.931  1.00  0.950          O  
ATOM   8359  CB  ASN C 548      -5.233  -1.929 -17.135  1.00  1.180          C  
ATOM   8360  CG  ASN C 548      -6.501  -1.555 -16.537  1.00  1.180          C  
ATOM   8361  OD1 ASN C 548      -7.031  -0.497 -16.852  1.00  1.180          O  
ATOM   8362  ND2 ASN C 548      -7.013  -2.406 -15.675  1.00  1.180          N  
ATOM   8363  H   ASN C 548      -6.130  -3.253 -19.164  1.00  0.940          H  
ATOM   8364  HA  ASN C 548      -5.348  -0.438 -18.674  1.00  1.040          H  
ATOM   8365 1HB  ASN C 548      -5.135  -3.006 -17.075  1.00  1.420          H  
ATOM   8366 2HB  ASN C 548      -4.426  -1.517 -16.560  1.00  1.420          H  
ATOM   8367 1HD2 ASN C 548      -7.899  -2.214 -15.189  1.00  1.420          H  
ATOM   8368 2HD2 ASN C 548      -6.512  -3.248 -15.468  1.00  1.420          H  
ATOM   8369  N   PHE C 549      -3.289  -2.890 -19.417  1.00  0.730          N  
ATOM   8370  CA  PHE C 549      -1.870  -3.139 -19.624  1.00  0.760          C  
ATOM   8371  C   PHE C 549      -1.341  -3.288 -21.084  1.00  0.750          C  
ATOM   8372  O   PHE C 549      -0.126  -3.216 -21.271  1.00  0.820          O  
ATOM   8373  CB  PHE C 549      -1.525  -4.388 -18.819  1.00  1.050          C  
ATOM   8374  CG  PHE C 549      -1.973  -4.333 -17.406  1.00  1.050          C  
ATOM   8375  CD1 PHE C 549      -2.915  -5.248 -16.993  1.00  1.050          C  
ATOM   8376  CD2 PHE C 549      -1.526  -3.373 -16.499  1.00  1.050          C  
ATOM   8377  CE1 PHE C 549      -3.405  -5.231 -15.722  1.00  1.050          C  
ATOM   8378  CE2 PHE C 549      -2.026  -3.357 -15.216  1.00  1.050          C  
ATOM   8379  CZ  PHE C 549      -2.968  -4.295 -14.840  1.00  1.050          C  
ATOM   8380  H   PHE C 549      -3.990  -3.633 -19.428  1.00  0.880          H  
ATOM   8381  HA  PHE C 549      -1.328  -2.307 -19.182  1.00  0.910          H  
ATOM   8382 1HB  PHE C 549      -1.978  -5.256 -19.277  1.00  1.260          H  
ATOM   8383 2HB  PHE C 549      -0.466  -4.512 -18.797  1.00  1.260          H  
ATOM   8384  HD1 PHE C 549      -3.279  -5.994 -17.700  1.00  1.260          H  
ATOM   8385  HD2 PHE C 549      -0.792  -2.629 -16.811  1.00  1.260          H  
ATOM   8386  HE1 PHE C 549      -4.153  -5.964 -15.416  1.00  1.260          H  
ATOM   8387  HE2 PHE C 549      -1.692  -2.607 -14.501  1.00  1.260          H  
ATOM   8388  HZ  PHE C 549      -3.370  -4.297 -13.844  1.00  1.260          H  
ATOM   8389  N   ILE C 550      -2.203  -3.511 -22.095  1.00  0.710          N  
ATOM   8390  CA  ILE C 550      -1.759  -3.667 -23.506  1.00  0.730          C  
ATOM   8391  C   ILE C 550      -1.486  -2.370 -24.255  1.00  0.770          C  
ATOM   8392  O   ILE C 550      -2.303  -1.443 -24.276  1.00  0.860          O  
ATOM   8393  CB  ILE C 550      -2.747  -4.521 -24.369  1.00  1.010          C  
ATOM   8394  CG1 ILE C 550      -2.819  -5.991 -23.909  1.00  1.010          C  
ATOM   8395  CG2 ILE C 550      -2.384  -4.450 -25.857  1.00  1.010          C  
ATOM   8396  CD1 ILE C 550      -1.550  -6.845 -24.098  1.00  1.010          C  
ATOM   8397  H   ILE C 550      -3.203  -3.559 -21.897  1.00  0.850          H  
ATOM   8398  HA  ILE C 550      -0.812  -4.197 -23.489  1.00  0.880          H  
ATOM   8399  HB  ILE C 550      -3.749  -4.121 -24.246  1.00  1.220          H  
ATOM   8400 1HG1 ILE C 550      -3.041  -5.977 -22.857  1.00  1.220          H  
ATOM   8401 2HG1 ILE C 550      -3.623  -6.482 -24.446  1.00  1.220          H  
ATOM   8402 1HG2 ILE C 550      -3.077  -5.024 -26.418  1.00  1.220          H  
ATOM   8403 2HG2 ILE C 550      -2.409  -3.435 -26.216  1.00  1.220          H  
ATOM   8404 3HG2 ILE C 550      -1.386  -4.842 -26.006  1.00  1.220          H  
ATOM   8405 1HD1 ILE C 550      -1.729  -7.844 -23.725  1.00  1.220          H  
ATOM   8406 2HD1 ILE C 550      -1.291  -6.914 -25.154  1.00  1.220          H  
ATOM   8407 3HD1 ILE C 550      -0.710  -6.417 -23.576  1.00  1.220          H  
ATOM   8408  N   ASN C 551      -0.339  -2.357 -24.924  1.00  0.770          N  
ATOM   8409  CA  ASN C 551       0.114  -1.257 -25.750  1.00  0.860          C  
ATOM   8410  C   ASN C 551       0.595  -1.806 -27.107  1.00  0.810          C  
ATOM   8411  O   ASN C 551       1.025  -2.957 -27.186  1.00  0.850          O  
ATOM   8412  CB  ASN C 551       1.221  -0.518 -25.030  1.00  1.170          C  
ATOM   8413  CG  ASN C 551       0.729   0.195 -23.813  1.00  1.170          C  
ATOM   8414  OD1 ASN C 551       0.081   1.251 -23.931  1.00  1.170          O  
ATOM   8415  ND2 ASN C 551       1.022  -0.346 -22.656  1.00  1.170          N  
ATOM   8416  H   ASN C 551       0.264  -3.187 -24.821  1.00  0.920          H  
ATOM   8417  HA  ASN C 551      -0.726  -0.592 -25.900  1.00  1.030          H  
ATOM   8418 1HB  ASN C 551       1.980  -1.240 -24.721  1.00  1.400          H  
ATOM   8419 2HB  ASN C 551       1.704   0.192 -25.689  1.00  1.400          H  
ATOM   8420 1HD2 ASN C 551       0.733   0.087 -21.808  1.00  1.400          H  
ATOM   8421 2HD2 ASN C 551       1.542  -1.204 -22.617  1.00  1.400          H  
ATOM   8422  N   PRO C 552       0.590  -1.019 -28.188  1.00  0.770          N  
ATOM   8423  CA  PRO C 552       1.046  -1.460 -29.487  1.00  0.740          C  
ATOM   8424  C   PRO C 552       2.447  -2.030 -29.384  1.00  0.710          C  
ATOM   8425  O   PRO C 552       3.300  -1.457 -28.704  1.00  0.730          O  
ATOM   8426  CB  PRO C 552       1.052  -0.153 -30.293  1.00  1.110          C  
ATOM   8427  CG  PRO C 552      -0.013   0.701 -29.638  1.00  1.110          C  
ATOM   8428  CD  PRO C 552       0.083   0.377 -28.157  1.00  1.110          C  
ATOM   8429  HA  PRO C 552       0.338  -2.190 -29.890  1.00  0.890          H  
ATOM   8430 1HB  PRO C 552       2.052   0.302 -30.269  1.00  1.330          H  
ATOM   8431 2HB  PRO C 552       0.825  -0.376 -31.344  1.00  1.330          H  
ATOM   8432 1HG  PRO C 552       0.175   1.765 -29.849  1.00  1.330          H  
ATOM   8433 2HG  PRO C 552      -1.001   0.468 -30.063  1.00  1.330          H  
ATOM   8434 1HD  PRO C 552       0.784   1.047 -27.653  1.00  1.330          H  
ATOM   8435 2HD  PRO C 552      -0.932   0.435 -27.752  1.00  1.330          H  
ATOM   8436  N   GLY C 553       2.690  -3.140 -30.069  1.00  0.710          N  
ATOM   8437  CA  GLY C 553       4.006  -3.767 -30.057  1.00  0.710          C  
ATOM   8438  C   GLY C 553       4.238  -4.856 -28.995  1.00  0.670          C  
ATOM   8439  O   GLY C 553       5.206  -5.612 -29.112  1.00  0.680          O  
ATOM   8440  H   GLY C 553       1.945  -3.558 -30.638  1.00  0.850          H  
ATOM   8441 1HA  GLY C 553       4.185  -4.200 -31.041  1.00  0.850          H  
ATOM   8442 2HA  GLY C 553       4.757  -2.992 -29.931  1.00  0.850          H  
ATOM   8443  N   ASP C 554       3.408  -4.944 -27.950  1.00  0.640          N  
ATOM   8444  CA  ASP C 554       3.661  -5.969 -26.926  1.00  0.630          C  
ATOM   8445  C   ASP C 554       3.064  -7.338 -27.272  1.00  0.590          C  
ATOM   8446  O   ASP C 554       2.545  -7.537 -28.379  1.00  0.600          O  
ATOM   8447  CB  ASP C 554       3.212  -5.452 -25.552  1.00  0.890          C  
ATOM   8448  CG  ASP C 554       1.735  -5.218 -25.355  1.00  0.890          C  
ATOM   8449  OD1 ASP C 554       0.915  -5.727 -26.071  1.00  0.890          O  
ATOM   8450  OD2 ASP C 554       1.446  -4.435 -24.471  1.00  0.890          O  
ATOM   8451  H   ASP C 554       2.609  -4.301 -27.846  1.00  0.770          H  
ATOM   8452  HA  ASP C 554       4.737  -6.115 -26.855  1.00  0.760          H  
ATOM   8453 1HB  ASP C 554       3.541  -6.129 -24.783  1.00  1.060          H  
ATOM   8454 2HB  ASP C 554       3.709  -4.506 -25.362  1.00  1.060          H  
ATOM   8455  N   ILE C 555       3.193  -8.321 -26.357  1.00  0.560          N  
ATOM   8456  CA  ILE C 555       2.673  -9.663 -26.650  1.00  0.550          C  
ATOM   8457  C   ILE C 555       1.594 -10.223 -25.737  1.00  0.520          C  
ATOM   8458  O   ILE C 555       1.720 -10.288 -24.509  1.00  0.520          O  
ATOM   8459  CB  ILE C 555       3.807 -10.709 -26.718  1.00  0.770          C  
ATOM   8460  CG1 ILE C 555       4.747 -10.338 -27.860  1.00  0.770          C  
ATOM   8461  CG2 ILE C 555       3.230 -12.173 -26.854  1.00  0.770          C  
ATOM   8462  CD1 ILE C 555       5.981 -11.125 -27.911  1.00  0.770          C  
ATOM   8463  H   ILE C 555       3.678  -8.135 -25.471  1.00  0.670          H  
ATOM   8464  HA  ILE C 555       2.232  -9.625 -27.646  1.00  0.660          H  
ATOM   8465  HB  ILE C 555       4.388 -10.646 -25.807  1.00  0.930          H  
ATOM   8466 1HG1 ILE C 555       4.227 -10.448 -28.801  1.00  0.930          H  
ATOM   8467 2HG1 ILE C 555       5.033  -9.299 -27.746  1.00  0.930          H  
ATOM   8468 1HG2 ILE C 555       4.032 -12.883 -26.870  1.00  0.930          H  
ATOM   8469 2HG2 ILE C 555       2.599 -12.419 -26.012  1.00  0.930          H  
ATOM   8470 3HG2 ILE C 555       2.645 -12.261 -27.777  1.00  0.930          H  
ATOM   8471 1HD1 ILE C 555       6.588 -10.762 -28.729  1.00  0.930          H  
ATOM   8472 2HD1 ILE C 555       6.515 -10.990 -26.979  1.00  0.930          H  
ATOM   8473 3HD1 ILE C 555       5.771 -12.168 -28.068  1.00  0.930          H  
ATOM   8474  N   ALA C 556       0.527 -10.673 -26.384  1.00  0.510          N  
ATOM   8475  CA  ALA C 556      -0.571 -11.366 -25.737  1.00  0.480          C  
ATOM   8476  C   ALA C 556      -0.374 -12.859 -25.952  1.00  0.490          C  
ATOM   8477  O   ALA C 556      -0.587 -13.341 -27.068  1.00  0.540          O  
ATOM   8478  CB  ALA C 556      -1.886 -10.922 -26.316  1.00  0.680          C  
ATOM   8479  H   ALA C 556       0.499 -10.537 -27.403  1.00  0.610          H  
ATOM   8480  HA  ALA C 556      -0.543 -11.165 -24.666  1.00  0.580          H  
ATOM   8481 1HB  ALA C 556      -2.684 -11.456 -25.849  1.00  0.820          H  
ATOM   8482 2HB  ALA C 556      -1.979  -9.870 -26.129  1.00  0.820          H  
ATOM   8483 3HB  ALA C 556      -1.901 -11.118 -27.385  1.00  0.820          H  
ATOM   8484  N   PHE C 557       0.054 -13.599 -24.920  1.00  0.480          N  
ATOM   8485  CA  PHE C 557       0.337 -15.015 -25.124  1.00  0.510          C  
ATOM   8486  C   PHE C 557      -0.718 -15.874 -24.424  1.00  0.480          C  
ATOM   8487  O   PHE C 557      -0.771 -15.945 -23.186  1.00  0.490          O  
ATOM   8488  CB  PHE C 557       1.698 -15.389 -24.577  1.00  0.700          C  
ATOM   8489  CG  PHE C 557       2.180 -16.755 -25.034  1.00  0.700          C  
ATOM   8490  CD1 PHE C 557       3.296 -16.817 -25.828  1.00  0.700          C  
ATOM   8491  CD2 PHE C 557       1.524 -17.964 -24.736  1.00  0.700          C  
ATOM   8492  CE1 PHE C 557       3.768 -18.005 -26.282  1.00  0.700          C  
ATOM   8493  CE2 PHE C 557       1.994 -19.139 -25.227  1.00  0.700          C  
ATOM   8494  CZ  PHE C 557       3.117 -19.168 -25.990  1.00  0.700          C  
ATOM   8495  H   PHE C 557       0.217 -13.186 -23.994  1.00  0.580          H  
ATOM   8496  HA  PHE C 557       0.329 -15.221 -26.180  1.00  0.610          H  
ATOM   8497 1HB  PHE C 557       2.428 -14.645 -24.877  1.00  0.840          H  
ATOM   8498 2HB  PHE C 557       1.648 -15.367 -23.508  1.00  0.840          H  
ATOM   8499  HD1 PHE C 557       3.809 -15.901 -26.084  1.00  0.840          H  
ATOM   8500  HD2 PHE C 557       0.633 -17.994 -24.120  1.00  0.840          H  
ATOM   8501  HE1 PHE C 557       4.651 -18.017 -26.881  1.00  0.840          H  
ATOM   8502  HE2 PHE C 557       1.466 -20.048 -25.009  1.00  0.840          H  
ATOM   8503  HZ  PHE C 557       3.488 -20.114 -26.371  1.00  0.840          H  
ATOM   8504  N   GLY C 558      -1.585 -16.488 -25.211  1.00  0.460          N  
ATOM   8505  CA  GLY C 558      -2.674 -17.265 -24.642  1.00  0.440          C  
ATOM   8506  C   GLY C 558      -2.454 -18.770 -24.670  1.00  0.410          C  
ATOM   8507  O   GLY C 558      -2.004 -19.319 -25.676  1.00  0.440          O  
ATOM   8508  H   GLY C 558      -1.434 -16.423 -26.220  1.00  0.550          H  
ATOM   8509 1HA  GLY C 558      -2.854 -16.940 -23.616  1.00  0.530          H  
ATOM   8510 2HA  GLY C 558      -3.569 -17.028 -25.202  1.00  0.530          H  
ATOM   8511  N   ILE C 559      -2.869 -19.461 -23.622  1.00  0.390          N  
ATOM   8512  CA  ILE C 559      -2.771 -20.910 -23.608  1.00  0.400          C  
ATOM   8513  C   ILE C 559      -4.179 -21.505 -23.460  1.00  0.450          C  
ATOM   8514  O   ILE C 559      -4.876 -21.223 -22.489  1.00  0.470          O  
ATOM   8515  CB  ILE C 559      -1.841 -21.399 -22.455  1.00  0.560          C  
ATOM   8516  CG1 ILE C 559      -0.420 -20.747 -22.559  1.00  0.560          C  
ATOM   8517  CG2 ILE C 559      -1.678 -22.949 -22.531  1.00  0.560          C  
ATOM   8518  CD1 ILE C 559      -0.176 -19.514 -21.668  1.00  0.560          C  
ATOM   8519  H   ILE C 559      -3.187 -18.950 -22.795  1.00  0.470          H  
ATOM   8520  HA  ILE C 559      -2.356 -21.257 -24.553  1.00  0.480          H  
ATOM   8521  HB  ILE C 559      -2.265 -21.104 -21.497  1.00  0.670          H  
ATOM   8522 1HG1 ILE C 559       0.311 -21.486 -22.284  1.00  0.670          H  
ATOM   8523 2HG1 ILE C 559      -0.258 -20.463 -23.587  1.00  0.670          H  
ATOM   8524 1HG2 ILE C 559      -1.042 -23.290 -21.723  1.00  0.670          H  
ATOM   8525 2HG2 ILE C 559      -2.649 -23.436 -22.439  1.00  0.670          H  
ATOM   8526 3HG2 ILE C 559      -1.236 -23.229 -23.489  1.00  0.670          H  
ATOM   8527 1HD1 ILE C 559       0.833 -19.155 -21.825  1.00  0.670          H  
ATOM   8528 2HD1 ILE C 559      -0.869 -18.719 -21.921  1.00  0.670          H  
ATOM   8529 3HD1 ILE C 559      -0.311 -19.789 -20.625  1.00  0.670          H  
ATOM   8530  N   SER C 560      -4.599 -22.328 -24.431  1.00  0.480          N  
ATOM   8531  CA  SER C 560      -5.928 -22.944 -24.399  1.00  0.530          C  
ATOM   8532  C   SER C 560      -5.949 -24.258 -25.167  1.00  0.530          C  
ATOM   8533  O   SER C 560      -6.008 -24.272 -26.393  1.00  0.590          O  
ATOM   8534  CB  SER C 560      -6.933 -22.004 -25.009  1.00  0.720          C  
ATOM   8535  OG  SER C 560      -8.205 -22.582 -25.050  1.00  0.720          O  
ATOM   8536  H   SER C 560      -3.981 -22.535 -25.224  1.00  0.580          H  
ATOM   8537  HA  SER C 560      -6.191 -23.146 -23.361  1.00  0.640          H  
ATOM   8538 1HB  SER C 560      -6.973 -21.098 -24.428  1.00  0.870          H  
ATOM   8539 2HB  SER C 560      -6.620 -21.736 -26.015  1.00  0.870          H  
ATOM   8540  HG  SER C 560      -8.758 -21.905 -25.433  1.00  0.870          H  
ATOM   8541  N   SER C 561      -6.033 -25.381 -24.467  1.00  0.520          N  
ATOM   8542  CA  SER C 561      -5.932 -26.673 -25.147  1.00  0.550          C  
ATOM   8543  C   SER C 561      -6.998 -26.946 -26.205  1.00  0.560          C  
ATOM   8544  O   SER C 561      -6.693 -27.514 -27.258  1.00  0.640          O  
ATOM   8545  CB  SER C 561      -6.021 -27.762 -24.108  1.00  0.760          C  
ATOM   8546  OG  SER C 561      -7.279 -27.743 -23.500  1.00  0.760          O  
ATOM   8547  H   SER C 561      -6.065 -25.342 -23.456  1.00  0.620          H  
ATOM   8548  HA  SER C 561      -4.956 -26.720 -25.633  1.00  0.660          H  
ATOM   8549 1HB  SER C 561      -5.862 -28.718 -24.569  1.00  0.910          H  
ATOM   8550 2HB  SER C 561      -5.249 -27.629 -23.357  1.00  0.910          H  
ATOM   8551  HG  SER C 561      -7.241 -28.405 -22.796  1.00  0.910          H  
ATOM   8552  N   SER C 562      -8.217 -26.448 -26.018  1.00  0.590          N  
ATOM   8553  CA  SER C 562      -9.249 -26.700 -27.028  1.00  0.640          C  
ATOM   8554  C   SER C 562      -9.187 -25.677 -28.152  1.00  0.650          C  
ATOM   8555  O   SER C 562      -9.757 -25.874 -29.228  1.00  0.740          O  
ATOM   8556  CB  SER C 562     -10.631 -26.624 -26.408  1.00  0.880          C  
ATOM   8557  OG  SER C 562     -10.948 -25.295 -26.025  1.00  0.880          O  
ATOM   8558  H   SER C 562      -8.437 -25.964 -25.158  1.00  0.710          H  
ATOM   8559  HA  SER C 562      -9.094 -27.697 -27.448  1.00  0.770          H  
ATOM   8560 1HB  SER C 562     -11.369 -26.988 -27.123  1.00  1.050          H  
ATOM   8561 2HB  SER C 562     -10.667 -27.276 -25.537  1.00  1.050          H  
ATOM   8562  HG  SER C 562     -11.812 -25.354 -25.600  1.00  1.050          H  
ATOM   8563  N   GLY C 563      -8.582 -24.533 -27.852  1.00  0.610          N  
ATOM   8564  CA  GLY C 563      -8.492 -23.413 -28.761  1.00  0.640          C  
ATOM   8565  C   GLY C 563      -9.812 -22.650 -28.899  1.00  0.670          C  
ATOM   8566  O   GLY C 563      -9.930 -21.776 -29.756  1.00  0.700          O  
ATOM   8567  H   GLY C 563      -8.062 -24.474 -26.980  1.00  0.730          H  
ATOM   8568 1HA  GLY C 563      -7.727 -22.737 -28.386  1.00  0.770          H  
ATOM   8569 2HA  GLY C 563      -8.158 -23.762 -29.735  1.00  0.770          H  
ATOM   8570  N   ASN C 564     -10.841 -22.987 -28.105  1.00  0.680          N  
ATOM   8571  CA  ASN C 564     -12.138 -22.330 -28.304  1.00  0.760          C  
ATOM   8572  C   ASN C 564     -12.704 -21.420 -27.205  1.00  0.800          C  
ATOM   8573  O   ASN C 564     -13.746 -20.797 -27.428  1.00  1.050          O  
ATOM   8574  CB  ASN C 564     -13.152 -23.378 -28.663  1.00  1.030          C  
ATOM   8575  CG  ASN C 564     -12.866 -24.022 -29.955  1.00  1.030          C  
ATOM   8576  OD1 ASN C 564     -12.511 -23.363 -30.940  1.00  1.030          O  
ATOM   8577  ND2 ASN C 564     -13.010 -25.322 -29.999  1.00  1.030          N  
ATOM   8578  H   ASN C 564     -10.728 -23.724 -27.407  1.00  0.820          H  
ATOM   8579  HA  ASN C 564     -12.044 -21.695 -29.179  1.00  0.910          H  
ATOM   8580 1HB  ASN C 564     -13.165 -24.144 -27.896  1.00  1.240          H  
ATOM   8581 2HB  ASN C 564     -14.132 -22.919 -28.718  1.00  1.240          H  
ATOM   8582 1HD2 ASN C 564     -12.825 -25.822 -30.846  1.00  1.240          H  
ATOM   8583 2HD2 ASN C 564     -13.292 -25.825 -29.183  1.00  1.240          H  
ATOM   8584  N   SER C 565     -12.062 -21.333 -26.044  1.00  0.670          N  
ATOM   8585  CA  SER C 565     -12.609 -20.517 -24.966  1.00  0.710          C  
ATOM   8586  C   SER C 565     -12.564 -19.018 -25.246  1.00  0.710          C  
ATOM   8587  O   SER C 565     -11.484 -18.499 -25.554  1.00  0.710          O  
ATOM   8588  CB  SER C 565     -11.887 -20.773 -23.668  1.00  0.980          C  
ATOM   8589  OG  SER C 565     -12.299 -19.841 -22.690  1.00  0.980          O  
ATOM   8590  H   SER C 565     -11.207 -21.841 -25.900  1.00  0.800          H  
ATOM   8591  HA  SER C 565     -13.625 -20.847 -24.852  1.00  0.850          H  
ATOM   8592 1HB  SER C 565     -12.111 -21.782 -23.328  1.00  1.170          H  
ATOM   8593 2HB  SER C 565     -10.811 -20.704 -23.818  1.00  1.170          H  
ATOM   8594  HG  SER C 565     -12.031 -20.217 -21.830  1.00  1.170          H  
ATOM   8595  N   PRO C 566     -13.678 -18.271 -25.030  1.00  0.770          N  
ATOM   8596  CA  PRO C 566     -13.833 -16.843 -25.243  1.00  0.790          C  
ATOM   8597  C   PRO C 566     -12.934 -16.001 -24.356  1.00  0.770          C  
ATOM   8598  O   PRO C 566     -12.735 -14.828 -24.639  1.00  0.800          O  
ATOM   8599  CB  PRO C 566     -15.306 -16.587 -24.902  1.00  1.190          C  
ATOM   8600  CG  PRO C 566     -15.682 -17.698 -23.975  1.00  1.190          C  
ATOM   8601  CD  PRO C 566     -14.888 -18.891 -24.455  1.00  1.190          C  
ATOM   8602  HA  PRO C 566     -13.660 -16.618 -26.303  1.00  0.950          H  
ATOM   8603 1HB  PRO C 566     -15.404 -15.598 -24.420  1.00  1.420          H  
ATOM   8604 2HB  PRO C 566     -15.909 -16.556 -25.817  1.00  1.420          H  
ATOM   8605 1HG  PRO C 566     -15.440 -17.409 -22.931  1.00  1.420          H  
ATOM   8606 2HG  PRO C 566     -16.772 -17.871 -24.004  1.00  1.420          H  
ATOM   8607 1HD  PRO C 566     -14.670 -19.505 -23.567  1.00  1.420          H  
ATOM   8608 2HD  PRO C 566     -15.430 -19.432 -25.237  1.00  1.420          H  
ATOM   8609  N   ASN C 567     -12.414 -16.564 -23.262  1.00  0.780          N  
ATOM   8610  CA  ASN C 567     -11.587 -15.751 -22.382  1.00  0.830          C  
ATOM   8611  C   ASN C 567     -10.236 -15.557 -23.066  1.00  0.730          C  
ATOM   8612  O   ASN C 567      -9.810 -14.423 -23.313  1.00  0.800          O  
ATOM   8613  CB  ASN C 567     -11.540 -16.338 -20.970  1.00  1.140          C  
ATOM   8614  CG  ASN C 567     -10.991 -15.363 -19.893  1.00  1.140          C  
ATOM   8615  OD1 ASN C 567     -11.188 -14.114 -19.976  1.00  1.140          O  
ATOM   8616  ND2 ASN C 567     -10.380 -15.911 -18.848  1.00  1.140          N  
ATOM   8617  H   ASN C 567     -12.578 -17.546 -23.042  1.00  0.940          H  
ATOM   8618  HA  ASN C 567     -12.032 -14.767 -22.308  1.00  1.000          H  
ATOM   8619 1HB  ASN C 567     -12.544 -16.644 -20.683  1.00  1.370          H  
ATOM   8620 2HB  ASN C 567     -10.924 -17.228 -20.975  1.00  1.370          H  
ATOM   8621 1HD2 ASN C 567     -10.026 -15.330 -18.112  1.00  1.370          H  
ATOM   8622 2HD2 ASN C 567     -10.240 -16.918 -18.764  1.00  1.370          H  
ATOM   8623  N   VAL C 568      -9.567 -16.662 -23.391  1.00  0.640          N  
ATOM   8624  CA  VAL C 568      -8.285 -16.582 -24.078  1.00  0.580          C  
ATOM   8625  C   VAL C 568      -8.466 -15.916 -25.443  1.00  0.590          C  
ATOM   8626  O   VAL C 568      -7.667 -15.055 -25.817  1.00  0.580          O  
ATOM   8627  CB  VAL C 568      -7.630 -17.979 -24.209  1.00  0.840          C  
ATOM   8628  CG1 VAL C 568      -6.396 -17.927 -25.132  1.00  0.840          C  
ATOM   8629  CG2 VAL C 568      -7.191 -18.436 -22.806  1.00  0.840          C  
ATOM   8630  H   VAL C 568      -9.980 -17.557 -23.177  1.00  0.770          H  
ATOM   8631  HA  VAL C 568      -7.621 -15.961 -23.483  1.00  0.700          H  
ATOM   8632  HB  VAL C 568      -8.351 -18.684 -24.631  1.00  1.000          H  
ATOM   8633 1HG1 VAL C 568      -5.937 -18.915 -25.197  1.00  1.000          H  
ATOM   8634 2HG1 VAL C 568      -6.679 -17.603 -26.133  1.00  1.000          H  
ATOM   8635 3HG1 VAL C 568      -5.698 -17.240 -24.718  1.00  1.000          H  
ATOM   8636 1HG2 VAL C 568      -6.729 -19.419 -22.856  1.00  1.000          H  
ATOM   8637 2HG2 VAL C 568      -6.474 -17.729 -22.407  1.00  1.000          H  
ATOM   8638 3HG2 VAL C 568      -8.054 -18.478 -22.159  1.00  1.000          H  
ATOM   8639  N   ILE C 569      -9.517 -16.288 -26.181  1.00  0.630          N  
ATOM   8640  CA  ILE C 569      -9.750 -15.687 -27.484  1.00  0.660          C  
ATOM   8641  C   ILE C 569      -9.992 -14.210 -27.456  1.00  0.670          C  
ATOM   8642  O   ILE C 569      -9.392 -13.488 -28.254  1.00  0.680          O  
ATOM   8643  CB  ILE C 569     -10.957 -16.328 -28.167  1.00  0.910          C  
ATOM   8644  CG1 ILE C 569     -10.580 -17.719 -28.530  1.00  0.910          C  
ATOM   8645  CG2 ILE C 569     -11.471 -15.461 -29.375  1.00  0.910          C  
ATOM   8646  CD1 ILE C 569     -11.703 -18.554 -28.892  1.00  0.910          C  
ATOM   8647  H   ILE C 569     -10.147 -17.027 -25.850  1.00  0.760          H  
ATOM   8648  HA  ILE C 569      -8.872 -15.870 -28.096  1.00  0.790          H  
ATOM   8649  HB  ILE C 569     -11.752 -16.419 -27.448  1.00  1.090          H  
ATOM   8650 1HG1 ILE C 569      -9.887 -17.693 -29.369  1.00  1.090          H  
ATOM   8651 2HG1 ILE C 569     -10.086 -18.182 -27.682  1.00  1.090          H  
ATOM   8652 1HG2 ILE C 569     -12.319 -15.932 -29.835  1.00  1.090          H  
ATOM   8653 2HG2 ILE C 569     -11.781 -14.470 -29.053  1.00  1.090          H  
ATOM   8654 3HG2 ILE C 569     -10.698 -15.349 -30.088  1.00  1.090          H  
ATOM   8655 1HD1 ILE C 569     -11.323 -19.532 -29.109  1.00  1.090          H  
ATOM   8656 2HD1 ILE C 569     -12.399 -18.611 -28.064  1.00  1.090          H  
ATOM   8657 3HD1 ILE C 569     -12.203 -18.160 -29.740  1.00  1.090          H  
ATOM   8658  N   ASN C 570     -10.873 -13.727 -26.590  1.00  0.680          N  
ATOM   8659  CA  ASN C 570     -11.137 -12.316 -26.622  1.00  0.710          C  
ATOM   8660  C   ASN C 570      -9.917 -11.549 -26.168  1.00  0.660          C  
ATOM   8661  O   ASN C 570      -9.700 -10.429 -26.626  1.00  0.680          O  
ATOM   8662  CB  ASN C 570     -12.384 -11.994 -25.845  1.00  0.980          C  
ATOM   8663  CG  ASN C 570     -13.615 -12.467 -26.596  1.00  0.980          C  
ATOM   8664  OD1 ASN C 570     -13.614 -12.581 -27.829  1.00  0.980          O  
ATOM   8665  ND2 ASN C 570     -14.656 -12.748 -25.881  1.00  0.980          N  
ATOM   8666  H   ASN C 570     -11.375 -14.315 -25.923  1.00  0.820          H  
ATOM   8667  HA  ASN C 570     -11.325 -12.032 -27.654  1.00  0.850          H  
ATOM   8668 1HB  ASN C 570     -12.344 -12.440 -24.854  1.00  1.180          H  
ATOM   8669 2HB  ASN C 570     -12.462 -10.926 -25.721  1.00  1.180          H  
ATOM   8670 1HD2 ASN C 570     -15.497 -13.064 -26.322  1.00  1.180          H  
ATOM   8671 2HD2 ASN C 570     -14.616 -12.661 -24.886  1.00  1.180          H  
ATOM   8672  N   ALA C 571      -9.117 -12.118 -25.257  1.00  0.620          N  
ATOM   8673  CA  ALA C 571      -7.904 -11.453 -24.822  1.00  0.580          C  
ATOM   8674  C   ALA C 571      -6.922 -11.308 -25.974  1.00  0.590          C  
ATOM   8675  O   ALA C 571      -6.405 -10.217 -26.233  1.00  0.610          O  
ATOM   8676  CB  ALA C 571      -7.309 -12.246 -23.704  1.00  0.830          C  
ATOM   8677  H   ALA C 571      -9.370 -13.016 -24.829  1.00  0.740          H  
ATOM   8678  HA  ALA C 571      -8.149 -10.463 -24.464  1.00  0.700          H  
ATOM   8679 1HB  ALA C 571      -6.426 -11.787 -23.324  1.00  0.990          H  
ATOM   8680 2HB  ALA C 571      -8.039 -12.302 -22.960  1.00  0.990          H  
ATOM   8681 3HB  ALA C 571      -7.083 -13.232 -24.060  1.00  0.990          H  
ATOM   8682  N   LEU C 572      -6.726 -12.377 -26.738  1.00  0.600          N  
ATOM   8683  CA  LEU C 572      -5.814 -12.299 -27.860  1.00  0.610          C  
ATOM   8684  C   LEU C 572      -6.346 -11.324 -28.902  1.00  0.640          C  
ATOM   8685  O   LEU C 572      -5.616 -10.475 -29.417  1.00  0.660          O  
ATOM   8686  CB  LEU C 572      -5.723 -13.674 -28.514  1.00  0.850          C  
ATOM   8687  CG  LEU C 572      -5.046 -14.806 -27.768  1.00  0.850          C  
ATOM   8688  CD1 LEU C 572      -5.381 -16.111 -28.485  1.00  0.850          C  
ATOM   8689  CD2 LEU C 572      -3.558 -14.609 -27.760  1.00  0.850          C  
ATOM   8690  H   LEU C 572      -7.179 -13.267 -26.501  1.00  0.720          H  
ATOM   8691  HA  LEU C 572      -4.847 -11.953 -27.508  1.00  0.730          H  
ATOM   8692 1HB  LEU C 572      -6.738 -14.000 -28.694  1.00  1.020          H  
ATOM   8693 2HB  LEU C 572      -5.215 -13.558 -29.463  1.00  1.020          H  
ATOM   8694  HG  LEU C 572      -5.412 -14.848 -26.753  1.00  1.020          H  
ATOM   8695 1HD1 LEU C 572      -4.922 -16.938 -27.960  1.00  1.020          H  
ATOM   8696 2HD1 LEU C 572      -6.462 -16.249 -28.490  1.00  1.020          H  
ATOM   8697 3HD1 LEU C 572      -5.017 -16.076 -29.511  1.00  1.020          H  
ATOM   8698 1HD2 LEU C 572      -3.096 -15.430 -27.235  1.00  1.020          H  
ATOM   8699 2HD2 LEU C 572      -3.182 -14.589 -28.768  1.00  1.020          H  
ATOM   8700 3HD2 LEU C 572      -3.294 -13.683 -27.266  1.00  1.020          H  
ATOM   8701  N   LEU C 573      -7.647 -11.402 -29.169  1.00  0.660          N  
ATOM   8702  CA  LEU C 573      -8.273 -10.580 -30.181  1.00  0.690          C  
ATOM   8703  C   LEU C 573      -8.205  -9.103 -29.801  1.00  0.700          C  
ATOM   8704  O   LEU C 573      -7.893  -8.258 -30.644  1.00  0.730          O  
ATOM   8705  CB  LEU C 573      -9.708 -11.084 -30.363  1.00  0.950          C  
ATOM   8706  CG  LEU C 573     -10.607 -10.432 -31.395  1.00  0.950          C  
ATOM   8707  CD1 LEU C 573      -9.983 -10.540 -32.799  1.00  0.950          C  
ATOM   8708  CD2 LEU C 573     -11.960 -11.170 -31.333  1.00  0.950          C  
ATOM   8709  H   LEU C 573      -8.219 -12.108 -28.699  1.00  0.790          H  
ATOM   8710  HA  LEU C 573      -7.724 -10.724 -31.106  1.00  0.830          H  
ATOM   8711 1HB  LEU C 573      -9.670 -12.149 -30.577  1.00  1.140          H  
ATOM   8712 2HB  LEU C 573     -10.206 -10.967 -29.408  1.00  1.140          H  
ATOM   8713  HG  LEU C 573     -10.749  -9.371 -31.161  1.00  1.140          H  
ATOM   8714 1HD1 LEU C 573     -10.656 -10.084 -33.526  1.00  1.140          H  
ATOM   8715 2HD1 LEU C 573      -9.028 -10.015 -32.826  1.00  1.140          H  
ATOM   8716 3HD1 LEU C 573      -9.828 -11.581 -33.057  1.00  1.140          H  
ATOM   8717 1HD2 LEU C 573     -12.650 -10.734 -32.057  1.00  1.140          H  
ATOM   8718 2HD2 LEU C 573     -11.814 -12.228 -31.563  1.00  1.140          H  
ATOM   8719 3HD2 LEU C 573     -12.381 -11.077 -30.327  1.00  1.140          H  
ATOM   8720  N   PHE C 574      -8.483  -8.792 -28.533  1.00  0.690          N  
ATOM   8721  CA  PHE C 574      -8.400  -7.438 -28.022  1.00  0.710          C  
ATOM   8722  C   PHE C 574      -6.999  -6.901 -28.215  1.00  0.680          C  
ATOM   8723  O   PHE C 574      -6.793  -5.763 -28.654  1.00  0.720          O  
ATOM   8724  CB  PHE C 574      -8.745  -7.393 -26.540  1.00  0.990          C  
ATOM   8725  CG  PHE C 574      -8.554  -6.053 -25.964  1.00  0.990          C  
ATOM   8726  CD1 PHE C 574      -9.498  -5.073 -26.159  1.00  0.990          C  
ATOM   8727  CD2 PHE C 574      -7.420  -5.756 -25.233  1.00  0.990          C  
ATOM   8728  CE1 PHE C 574      -9.314  -3.825 -25.641  1.00  0.990          C  
ATOM   8729  CE2 PHE C 574      -7.238  -4.505 -24.715  1.00  0.990          C  
ATOM   8730  CZ  PHE C 574      -8.187  -3.542 -24.924  1.00  0.990          C  
ATOM   8731  H   PHE C 574      -8.777  -9.523 -27.888  1.00  0.830          H  
ATOM   8732  HA  PHE C 574      -9.097  -6.809 -28.578  1.00  0.850          H  
ATOM   8733 1HB  PHE C 574      -9.781  -7.693 -26.398  1.00  1.180          H  
ATOM   8734 2HB  PHE C 574      -8.119  -8.102 -25.992  1.00  1.180          H  
ATOM   8735  HD1 PHE C 574     -10.396  -5.299 -26.740  1.00  1.180          H  
ATOM   8736  HD2 PHE C 574      -6.669  -6.528 -25.083  1.00  1.180          H  
ATOM   8737  HE1 PHE C 574     -10.067  -3.053 -25.804  1.00  1.180          H  
ATOM   8738  HE2 PHE C 574      -6.340  -4.268 -24.147  1.00  1.180          H  
ATOM   8739  HZ  PHE C 574      -8.048  -2.547 -24.523  1.00  1.180          H  
ATOM   8740  N   ALA C 575      -6.010  -7.687 -27.801  1.00  0.640          N  
ATOM   8741  CA  ALA C 575      -4.658  -7.223 -27.919  1.00  0.630          C  
ATOM   8742  C   ALA C 575      -4.309  -6.921 -29.381  1.00  0.670          C  
ATOM   8743  O   ALA C 575      -3.688  -5.888 -29.665  1.00  0.700          O  
ATOM   8744  CB  ALA C 575      -3.739  -8.254 -27.331  1.00  0.890          C  
ATOM   8745  H   ALA C 575      -6.201  -8.610 -27.394  1.00  0.770          H  
ATOM   8746  HA  ALA C 575      -4.577  -6.304 -27.355  1.00  0.760          H  
ATOM   8747 1HB  ALA C 575      -2.727  -7.926 -27.358  1.00  1.060          H  
ATOM   8748 2HB  ALA C 575      -4.025  -8.425 -26.302  1.00  1.060          H  
ATOM   8749 3HB  ALA C 575      -3.839  -9.181 -27.892  1.00  1.060          H  
ATOM   8750  N   LYS C 576      -4.780  -7.760 -30.323  1.00  0.690          N  
ATOM   8751  CA  LYS C 576      -4.541  -7.516 -31.748  1.00  0.770          C  
ATOM   8752  C   LYS C 576      -5.102  -6.148 -32.151  1.00  0.800          C  
ATOM   8753  O   LYS C 576      -4.430  -5.360 -32.823  1.00  0.840          O  
ATOM   8754  CB  LYS C 576      -5.178  -8.609 -32.615  1.00  1.050          C  
ATOM   8755  CG  LYS C 576      -4.925  -8.475 -34.119  1.00  1.050          C  
ATOM   8756  CD  LYS C 576      -5.529  -9.654 -34.888  1.00  1.050          C  
ATOM   8757  CE  LYS C 576      -5.277  -9.524 -36.389  1.00  1.050          C  
ATOM   8758  NZ  LYS C 576      -5.852 -10.669 -37.152  1.00  1.050          N  
ATOM   8759  H   LYS C 576      -5.252  -8.622 -30.030  1.00  0.830          H  
ATOM   8760  HA  LYS C 576      -3.464  -7.511 -31.922  1.00  0.920          H  
ATOM   8761 1HB  LYS C 576      -4.818  -9.574 -32.302  1.00  1.260          H  
ATOM   8762 2HB  LYS C 576      -6.253  -8.605 -32.469  1.00  1.260          H  
ATOM   8763 1HG  LYS C 576      -5.368  -7.547 -34.484  1.00  1.260          H  
ATOM   8764 2HG  LYS C 576      -3.848  -8.440 -34.300  1.00  1.260          H  
ATOM   8765 1HD  LYS C 576      -5.083 -10.589 -34.530  1.00  1.260          H  
ATOM   8766 2HD  LYS C 576      -6.604  -9.691 -34.707  1.00  1.260          H  
ATOM   8767 1HE  LYS C 576      -5.724  -8.599 -36.748  1.00  1.260          H  
ATOM   8768 2HE  LYS C 576      -4.200  -9.491 -36.566  1.00  1.260          H  
ATOM   8769 1HZ  LYS C 576      -5.658 -10.549 -38.136  1.00  1.260          H  
ATOM   8770 2HZ  LYS C 576      -5.429 -11.532 -36.829  1.00  1.260          H  
ATOM   8771 3HZ  LYS C 576      -6.849 -10.712 -37.008  1.00  1.260          H  
ATOM   8772  N   GLU C 577      -6.320  -5.832 -31.687  1.00  0.780          N  
ATOM   8773  CA  GLU C 577      -6.966  -4.547 -31.992  1.00  0.830          C  
ATOM   8774  C   GLU C 577      -6.128  -3.364 -31.488  1.00  0.830          C  
ATOM   8775  O   GLU C 577      -6.081  -2.307 -32.123  1.00  0.880          O  
ATOM   8776  CB  GLU C 577      -8.375  -4.470 -31.392  1.00  1.140          C  
ATOM   8777  CG  GLU C 577      -9.427  -5.380 -32.046  1.00  1.140          C  
ATOM   8778  CD  GLU C 577     -10.767  -5.282 -31.354  1.00  1.140          C  
ATOM   8779  OE1 GLU C 577     -10.834  -4.612 -30.351  1.00  1.140          O  
ATOM   8780  OE2 GLU C 577     -11.712  -5.868 -31.825  1.00  1.140          O  
ATOM   8781  H   GLU C 577      -6.841  -6.550 -31.164  1.00  0.940          H  
ATOM   8782  HA  GLU C 577      -7.052  -4.463 -33.074  1.00  1.000          H  
ATOM   8783 1HB  GLU C 577      -8.331  -4.734 -30.338  1.00  1.370          H  
ATOM   8784 2HB  GLU C 577      -8.737  -3.445 -31.452  1.00  1.370          H  
ATOM   8785 1HG  GLU C 577      -9.543  -5.091 -33.089  1.00  1.370          H  
ATOM   8786 2HG  GLU C 577      -9.077  -6.410 -32.017  1.00  1.370          H  
ATOM   8787  N   LYS C 578      -5.418  -3.566 -30.376  1.00  0.780          N  
ATOM   8788  CA  LYS C 578      -4.556  -2.555 -29.768  1.00  0.790          C  
ATOM   8789  C   LYS C 578      -3.180  -2.427 -30.438  1.00  0.790          C  
ATOM   8790  O   LYS C 578      -2.372  -1.600 -30.024  1.00  0.810          O  
ATOM   8791  CB  LYS C 578      -4.320  -2.867 -28.295  1.00  1.100          C  
ATOM   8792  CG  LYS C 578      -5.533  -2.805 -27.354  1.00  1.100          C  
ATOM   8793  CD  LYS C 578      -5.877  -1.363 -26.916  1.00  1.100          C  
ATOM   8794  CE  LYS C 578      -4.858  -0.852 -25.859  1.00  1.100          C  
ATOM   8795  NZ  LYS C 578      -5.196   0.499 -25.313  1.00  1.100          N  
ATOM   8796  H   LYS C 578      -5.551  -4.458 -29.881  1.00  0.940          H  
ATOM   8797  HA  LYS C 578      -5.054  -1.592 -29.857  1.00  0.950          H  
ATOM   8798 1HB  LYS C 578      -3.953  -3.877 -28.236  1.00  1.320          H  
ATOM   8799 2HB  LYS C 578      -3.531  -2.232 -27.927  1.00  1.320          H  
ATOM   8800 1HG  LYS C 578      -6.401  -3.246 -27.851  1.00  1.320          H  
ATOM   8801 2HG  LYS C 578      -5.309  -3.397 -26.476  1.00  1.320          H  
ATOM   8802 1HD  LYS C 578      -5.862  -0.697 -27.775  1.00  1.320          H  
ATOM   8803 2HD  LYS C 578      -6.874  -1.347 -26.486  1.00  1.320          H  
ATOM   8804 1HE  LYS C 578      -4.819  -1.566 -25.033  1.00  1.320          H  
ATOM   8805 2HE  LYS C 578      -3.876  -0.785 -26.312  1.00  1.320          H  
ATOM   8806 1HZ  LYS C 578      -4.480   0.758 -24.639  1.00  1.320          H  
ATOM   8807 2HZ  LYS C 578      -5.216   1.176 -26.060  1.00  1.320          H  
ATOM   8808 3HZ  LYS C 578      -6.091   0.483 -24.849  1.00  1.320          H  
ATOM   8809  N   GLY C 579      -2.889  -3.259 -31.441  1.00  0.800          N  
ATOM   8810  CA  GLY C 579      -1.605  -3.225 -32.133  1.00  0.820          C  
ATOM   8811  C   GLY C 579      -0.570  -4.186 -31.553  1.00  0.780          C  
ATOM   8812  O   GLY C 579       0.613  -4.134 -31.911  1.00  0.810          O  
ATOM   8813  H   GLY C 579      -3.588  -3.933 -31.769  1.00  0.960          H  
ATOM   8814 1HA  GLY C 579      -1.774  -3.475 -33.180  1.00  0.980          H  
ATOM   8815 2HA  GLY C 579      -1.215  -2.210 -32.113  1.00  0.980          H  
ATOM   8816  N   ALA C 580      -0.992  -5.022 -30.618  1.00  0.730          N  
ATOM   8817  CA  ALA C 580      -0.121  -6.011 -29.997  1.00  0.700          C  
ATOM   8818  C   ALA C 580      -0.051  -7.243 -30.880  1.00  0.700          C  
ATOM   8819  O   ALA C 580      -0.919  -7.454 -31.727  1.00  0.740          O  
ATOM   8820  CB  ALA C 580      -0.617  -6.372 -28.631  1.00  0.990          C  
ATOM   8821  H   ALA C 580      -1.975  -5.007 -30.336  1.00  0.880          H  
ATOM   8822  HA  ALA C 580       0.882  -5.596 -29.903  1.00  0.840          H  
ATOM   8823 1HB  ALA C 580       0.040  -7.107 -28.167  1.00  1.190          H  
ATOM   8824 2HB  ALA C 580      -0.641  -5.480 -28.028  1.00  1.190          H  
ATOM   8825 3HB  ALA C 580      -1.579  -6.771 -28.734  1.00  1.190          H  
ATOM   8826  N   LYS C 581       0.997  -8.036 -30.711  1.00  0.690          N  
ATOM   8827  CA  LYS C 581       1.126  -9.297 -31.431  1.00  0.710          C  
ATOM   8828  C   LYS C 581       0.376 -10.375 -30.658  1.00  0.680          C  
ATOM   8829  O   LYS C 581       0.376 -10.357 -29.415  1.00  0.690          O  
ATOM   8830  CB  LYS C 581       2.603  -9.679 -31.584  1.00  0.990          C  
ATOM   8831  CG  LYS C 581       3.431  -8.718 -32.462  1.00  0.990          C  
ATOM   8832  CD  LYS C 581       4.897  -9.202 -32.618  1.00  0.990          C  
ATOM   8833  CE  LYS C 581       5.738  -8.240 -33.490  1.00  0.990          C  
ATOM   8834  NZ  LYS C 581       7.182  -8.696 -33.642  1.00  0.990          N  
ATOM   8835  H   LYS C 581       1.686  -7.782 -29.996  1.00  0.830          H  
ATOM   8836  HA  LYS C 581       0.664  -9.203 -32.417  1.00  0.850          H  
ATOM   8837 1HB  LYS C 581       3.059  -9.690 -30.602  1.00  1.180          H  
ATOM   8838 2HB  LYS C 581       2.680 -10.687 -31.996  1.00  1.180          H  
ATOM   8839 1HG  LYS C 581       2.963  -8.638 -33.444  1.00  1.180          H  
ATOM   8840 2HG  LYS C 581       3.427  -7.728 -31.997  1.00  1.180          H  
ATOM   8841 1HD  LYS C 581       5.359  -9.280 -31.630  1.00  1.180          H  
ATOM   8842 2HD  LYS C 581       4.905 -10.187 -33.082  1.00  1.180          H  
ATOM   8843 1HE  LYS C 581       5.287  -8.171 -34.478  1.00  1.180          H  
ATOM   8844 2HE  LYS C 581       5.731  -7.252 -33.029  1.00  1.180          H  
ATOM   8845 1HZ  LYS C 581       7.705  -8.046 -34.211  1.00  1.180          H  
ATOM   8846 2HZ  LYS C 581       7.631  -8.753 -32.740  1.00  1.180          H  
ATOM   8847 3HZ  LYS C 581       7.237  -9.604 -34.081  1.00  1.180          H  
ATOM   8848  N   THR C 582      -0.210 -11.354 -31.365  1.00  0.660          N  
ATOM   8849  CA  THR C 582      -0.888 -12.426 -30.636  1.00  0.650          C  
ATOM   8850  C   THR C 582      -0.229 -13.786 -30.858  1.00  0.640          C  
ATOM   8851  O   THR C 582       0.021 -14.220 -31.988  1.00  0.700          O  
ATOM   8852  CB  THR C 582      -2.385 -12.477 -31.039  1.00  0.910          C  
ATOM   8853  OG1 THR C 582      -2.527 -12.675 -32.475  1.00  0.910          O  
ATOM   8854  CG2 THR C 582      -3.039 -11.195 -30.678  1.00  0.910          C  
ATOM   8855  H   THR C 582      -0.216 -11.348 -32.404  1.00  0.790          H  
ATOM   8856  HA  THR C 582      -0.840 -12.216 -29.568  1.00  0.780          H  
ATOM   8857  HB  THR C 582      -2.874 -13.279 -30.523  1.00  1.100          H  
ATOM   8858  HG1 THR C 582      -3.470 -12.994 -32.721  1.00  1.100          H  
ATOM   8859 1HG2 THR C 582      -4.066 -11.276 -30.979  1.00  1.100          H  
ATOM   8860 2HG2 THR C 582      -2.972 -11.025 -29.606  1.00  1.100          H  
ATOM   8861 3HG2 THR C 582      -2.568 -10.367 -31.206  1.00  1.100          H  
ATOM   8862  N   ILE C 583       0.010 -14.479 -29.763  1.00  0.560          N  
ATOM   8863  CA  ILE C 583       0.622 -15.795 -29.802  1.00  0.550          C  
ATOM   8864  C   ILE C 583      -0.198 -16.744 -28.962  1.00  0.500          C  
ATOM   8865  O   ILE C 583      -0.656 -16.355 -27.890  1.00  0.480          O  
ATOM   8866  CB  ILE C 583       2.078 -15.775 -29.296  1.00  0.770          C  
ATOM   8867  CG1 ILE C 583       2.929 -14.765 -30.155  1.00  0.770          C  
ATOM   8868  CG2 ILE C 583       2.645 -17.189 -29.381  1.00  0.770          C  
ATOM   8869  CD1 ILE C 583       4.347 -14.532 -29.682  1.00  0.770          C  
ATOM   8870  H   ILE C 583      -0.207 -14.054 -28.852  1.00  0.670          H  
ATOM   8871  HA  ILE C 583       0.622 -16.162 -30.825  1.00  0.660          H  
ATOM   8872  HB  ILE C 583       2.105 -15.432 -28.264  1.00  0.930          H  
ATOM   8873 1HG1 ILE C 583       2.951 -15.094 -31.185  1.00  0.930          H  
ATOM   8874 2HG1 ILE C 583       2.438 -13.799 -30.112  1.00  0.930          H  
ATOM   8875 1HG2 ILE C 583       3.637 -17.183 -29.035  1.00  0.930          H  
ATOM   8876 2HG2 ILE C 583       2.082 -17.877 -28.765  1.00  0.930          H  
ATOM   8877 3HG2 ILE C 583       2.617 -17.529 -30.416  1.00  0.930          H  
ATOM   8878 1HD1 ILE C 583       4.806 -13.800 -30.318  1.00  0.930          H  
ATOM   8879 2HD1 ILE C 583       4.350 -14.176 -28.671  1.00  0.930          H  
ATOM   8880 3HD1 ILE C 583       4.903 -15.421 -29.740  1.00  0.930          H  
ATOM   8881  N   ALA C 584      -0.419 -17.958 -29.431  1.00  0.510          N  
ATOM   8882  CA  ALA C 584      -1.160 -18.856 -28.580  1.00  0.520          C  
ATOM   8883  C   ALA C 584      -0.808 -20.310 -28.777  1.00  0.470          C  
ATOM   8884  O   ALA C 584      -0.199 -20.688 -29.781  1.00  0.500          O  
ATOM   8885  CB  ALA C 584      -2.622 -18.677 -28.805  1.00  0.720          C  
ATOM   8886  H   ALA C 584      -0.057 -18.234 -30.351  1.00  0.610          H  
ATOM   8887  HA  ALA C 584      -0.909 -18.594 -27.560  1.00  0.620          H  
ATOM   8888 1HB  ALA C 584      -3.166 -19.318 -28.115  1.00  0.870          H  
ATOM   8889 2HB  ALA C 584      -2.879 -17.647 -28.628  1.00  0.870          H  
ATOM   8890 3HB  ALA C 584      -2.840 -18.948 -29.826  1.00  0.870          H  
ATOM   8891  N   MET C 585      -1.160 -21.115 -27.780  1.00  0.440          N  
ATOM   8892  CA  MET C 585      -0.936 -22.548 -27.859  1.00  0.450          C  
ATOM   8893  C   MET C 585      -2.224 -23.369 -27.682  1.00  0.440          C  
ATOM   8894  O   MET C 585      -3.045 -23.086 -26.800  1.00  0.480          O  
ATOM   8895  CB  MET C 585       0.115 -22.919 -26.843  1.00  0.630          C  
ATOM   8896  CG  MET C 585       0.524 -24.348 -26.890  1.00  0.630          C  
ATOM   8897  SD  MET C 585       1.761 -24.725 -25.711  1.00  0.630          S  
ATOM   8898  CE  MET C 585       3.153 -23.834 -26.283  1.00  0.630          C  
ATOM   8899  H   MET C 585      -1.597 -20.686 -26.959  1.00  0.530          H  
ATOM   8900  HA  MET C 585      -0.549 -22.768 -28.843  1.00  0.540          H  
ATOM   8901 1HB  MET C 585       0.965 -22.285 -27.011  1.00  0.750          H  
ATOM   8902 2HB  MET C 585      -0.261 -22.710 -25.842  1.00  0.750          H  
ATOM   8903 1HG  MET C 585      -0.340 -24.962 -26.686  1.00  0.750          H  
ATOM   8904 2HG  MET C 585       0.893 -24.612 -27.878  1.00  0.750          H  
ATOM   8905 1HE  MET C 585       3.993 -24.006 -25.612  1.00  0.750          H  
ATOM   8906 2HE  MET C 585       3.383 -24.167 -27.266  1.00  0.750          H  
ATOM   8907 3HE  MET C 585       2.950 -22.782 -26.296  1.00  0.750          H  
ATOM   8908  N   VAL C 586      -2.395 -24.363 -28.572  1.00  0.450          N  
ATOM   8909  CA  VAL C 586      -3.568 -25.259 -28.627  1.00  0.460          C  
ATOM   8910  C   VAL C 586      -3.222 -26.761 -28.792  1.00  0.500          C  
ATOM   8911  O   VAL C 586      -2.110 -27.113 -29.172  1.00  0.550          O  
ATOM   8912  CB  VAL C 586      -4.470 -24.811 -29.798  1.00  0.640          C  
ATOM   8913  CG1 VAL C 586      -4.940 -23.371 -29.581  1.00  0.640          C  
ATOM   8914  CG2 VAL C 586      -3.692 -24.915 -31.108  1.00  0.640          C  
ATOM   8915  H   VAL C 586      -1.640 -24.501 -29.250  1.00  0.540          H  
ATOM   8916  HA  VAL C 586      -4.121 -25.145 -27.698  1.00  0.550          H  
ATOM   8917  HB  VAL C 586      -5.364 -25.443 -29.834  1.00  0.770          H  
ATOM   8918 1HG1 VAL C 586      -5.583 -23.081 -30.403  1.00  0.770          H  
ATOM   8919 2HG1 VAL C 586      -5.484 -23.313 -28.646  1.00  0.770          H  
ATOM   8920 3HG1 VAL C 586      -4.096 -22.696 -29.545  1.00  0.770          H  
ATOM   8921 1HG2 VAL C 586      -4.316 -24.586 -31.928  1.00  0.770          H  
ATOM   8922 2HG2 VAL C 586      -2.815 -24.283 -31.052  1.00  0.770          H  
ATOM   8923 3HG2 VAL C 586      -3.384 -25.948 -31.275  1.00  0.770          H  
ATOM   8924  N   GLY C 587      -4.193 -27.651 -28.594  1.00  0.540          N  
ATOM   8925  CA  GLY C 587      -3.984 -29.068 -28.875  1.00  0.620          C  
ATOM   8926  C   GLY C 587      -4.384 -29.416 -30.314  1.00  0.790          C  
ATOM   8927  O   GLY C 587      -4.510 -28.527 -31.165  1.00  0.830          O  
ATOM   8928  H   GLY C 587      -5.107 -27.371 -28.234  1.00  0.650          H  
ATOM   8929 1HA  GLY C 587      -2.944 -29.332 -28.699  1.00  0.740          H  
ATOM   8930 2HA  GLY C 587      -4.584 -29.648 -28.190  1.00  0.740          H  
ATOM   8931  N   PHE C 588      -4.662 -30.709 -30.567  1.00  1.030          N  
ATOM   8932  CA  PHE C 588      -4.988 -31.252 -31.906  1.00  1.330          C  
ATOM   8933  C   PHE C 588      -6.280 -30.698 -32.512  1.00  1.260          C  
ATOM   8934  O   PHE C 588      -6.558 -30.901 -33.695  1.00  1.510          O  
ATOM   8935  CB  PHE C 588      -5.109 -32.787 -31.891  1.00  1.740          C  
ATOM   8936  CG  PHE C 588      -6.293 -33.308 -31.118  1.00  1.740          C  
ATOM   8937  CD1 PHE C 588      -7.559 -33.381 -31.697  1.00  1.740          C  
ATOM   8938  CD2 PHE C 588      -6.146 -33.729 -29.831  1.00  1.740          C  
ATOM   8939  CE1 PHE C 588      -8.633 -33.834 -30.979  1.00  1.740          C  
ATOM   8940  CE2 PHE C 588      -7.222 -34.186 -29.108  1.00  1.740          C  
ATOM   8941  CZ  PHE C 588      -8.463 -34.233 -29.679  1.00  1.740          C  
ATOM   8942  H   PHE C 588      -4.577 -31.367 -29.803  1.00  1.240          H  
ATOM   8943  HA  PHE C 588      -4.165 -30.994 -32.575  1.00  1.600          H  
ATOM   8944 1HB  PHE C 588      -5.181 -33.155 -32.913  1.00  2.090          H  
ATOM   8945 2HB  PHE C 588      -4.202 -33.220 -31.463  1.00  2.090          H  
ATOM   8946  HD1 PHE C 588      -7.704 -33.059 -32.730  1.00  2.090          H  
ATOM   8947  HD2 PHE C 588      -5.165 -33.693 -29.376  1.00  2.090          H  
ATOM   8948  HE1 PHE C 588      -9.623 -33.864 -31.437  1.00  2.090          H  
ATOM   8949  HE2 PHE C 588      -7.096 -34.508 -28.074  1.00  2.090          H  
ATOM   8950  HZ  PHE C 588      -9.313 -34.589 -29.099  1.00  2.090          H  
ATOM   8951  N   ASP C 589      -7.054 -29.986 -31.709  1.00  1.090          N  
ATOM   8952  CA  ASP C 589      -8.317 -29.408 -32.120  1.00  1.090          C  
ATOM   8953  C   ASP C 589      -8.117 -28.111 -32.896  1.00  1.020          C  
ATOM   8954  O   ASP C 589      -8.974 -27.716 -33.696  1.00  1.100          O  
ATOM   8955  CB  ASP C 589      -9.141 -29.056 -30.881  1.00  1.530          C  
ATOM   8956  CG  ASP C 589      -9.603 -30.236 -30.055  1.00  1.530          C  
ATOM   8957  OD1 ASP C 589     -10.436 -30.991 -30.504  1.00  1.530          O  
ATOM   8958  OD2 ASP C 589      -9.083 -30.385 -28.963  1.00  1.530          O  
ATOM   8959  H   ASP C 589      -6.759 -29.883 -30.748  1.00  1.310          H  
ATOM   8960  HA  ASP C 589      -8.848 -30.126 -32.745  1.00  1.310          H  
ATOM   8961 1HB  ASP C 589      -8.550 -28.396 -30.235  1.00  1.830          H  
ATOM   8962 2HB  ASP C 589     -10.019 -28.484 -31.185  1.00  1.830          H  
ATOM   8963  N   GLY C 590      -7.036 -27.379 -32.606  1.00  1.060          N  
ATOM   8964  CA  GLY C 590      -6.773 -26.088 -33.241  1.00  1.130          C  
ATOM   8965  C   GLY C 590      -7.648 -24.982 -32.654  1.00  0.990          C  
ATOM   8966  O   GLY C 590      -7.162 -24.052 -32.012  1.00  1.040          O  
ATOM   8967  H   GLY C 590      -6.330 -27.737 -31.954  1.00  1.270          H  
ATOM   8968 1HA  GLY C 590      -5.722 -25.839 -33.132  1.00  1.360          H  
ATOM   8969 2HA  GLY C 590      -6.965 -26.176 -34.309  1.00  1.360          H  
ATOM   8970  N   GLY C 591      -8.945 -25.105 -32.908  1.00  0.940          N  
ATOM   8971  CA  GLY C 591      -9.985 -24.205 -32.428  1.00  0.880          C  
ATOM   8972  C   GLY C 591      -9.921 -22.818 -33.056  1.00  0.840          C  
ATOM   8973  O   GLY C 591      -9.121 -22.547 -33.949  1.00  0.870          O  
ATOM   8974  H   GLY C 591      -9.212 -25.927 -33.450  1.00  1.130          H  
ATOM   8975 1HA  GLY C 591     -10.956 -24.651 -32.640  1.00  1.060          H  
ATOM   8976 2HA  GLY C 591      -9.919 -24.124 -31.347  1.00  1.060          H  
ATOM   8977  N   GLN C 592     -10.712 -21.896 -32.526  1.00  0.810          N  
ATOM   8978  CA  GLN C 592     -10.750 -20.510 -32.999  1.00  0.850          C  
ATOM   8979  C   GLN C 592      -9.396 -19.798 -32.801  1.00  0.810          C  
ATOM   8980  O   GLN C 592      -8.964 -19.009 -33.656  1.00  0.870          O  
ATOM   8981  CB  GLN C 592     -11.878 -19.781 -32.278  1.00  1.170          C  
ATOM   8982  CG  GLN C 592     -12.157 -18.310 -32.662  1.00  1.170          C  
ATOM   8983  CD  GLN C 592     -12.620 -18.071 -34.079  1.00  1.170          C  
ATOM   8984  OE1 GLN C 592     -12.585 -18.941 -34.951  1.00  1.170          O  
ATOM   8985  NE2 GLN C 592     -13.094 -16.859 -34.319  1.00  1.170          N  
ATOM   8986  H   GLN C 592     -11.360 -22.206 -31.799  1.00  0.970          H  
ATOM   8987  HA  GLN C 592     -10.961 -20.533 -34.066  1.00  1.020          H  
ATOM   8988 1HB  GLN C 592     -12.785 -20.334 -32.402  1.00  1.410          H  
ATOM   8989 2HB  GLN C 592     -11.657 -19.822 -31.255  1.00  1.410          H  
ATOM   8990 1HG  GLN C 592     -12.936 -17.932 -32.004  1.00  1.410          H  
ATOM   8991 2HG  GLN C 592     -11.256 -17.746 -32.507  1.00  1.410          H  
ATOM   8992 1HE2 GLN C 592     -13.429 -16.626 -35.234  1.00  1.410          H  
ATOM   8993 2HE2 GLN C 592     -13.129 -16.177 -33.589  1.00  1.410          H  
ATOM   8994  N   VAL C 593      -8.685 -20.150 -31.723  1.00  0.760          N  
ATOM   8995  CA  VAL C 593      -7.379 -19.591 -31.380  1.00  0.760          C  
ATOM   8996  C   VAL C 593      -6.364 -19.784 -32.508  1.00  0.810          C  
ATOM   8997  O   VAL C 593      -5.388 -19.026 -32.610  1.00  0.830          O  
ATOM   8998  CB  VAL C 593      -6.863 -20.205 -30.053  1.00  1.060          C  
ATOM   8999  CG1 VAL C 593      -5.435 -19.879 -29.816  1.00  1.060          C  
ATOM   9000  CG2 VAL C 593      -7.653 -19.616 -28.855  1.00  1.060          C  
ATOM   9001  H   VAL C 593      -9.100 -20.822 -31.072  1.00  0.910          H  
ATOM   9002  HA  VAL C 593      -7.515 -18.530 -31.208  1.00  0.910          H  
ATOM   9003  HB  VAL C 593      -6.979 -21.274 -30.096  1.00  1.280          H  
ATOM   9004 1HG1 VAL C 593      -5.134 -20.325 -28.869  1.00  1.280          H  
ATOM   9005 2HG1 VAL C 593      -4.803 -20.283 -30.606  1.00  1.280          H  
ATOM   9006 3HG1 VAL C 593      -5.321 -18.799 -29.773  1.00  1.280          H  
ATOM   9007 1HG2 VAL C 593      -7.296 -20.053 -27.923  1.00  1.280          H  
ATOM   9008 2HG2 VAL C 593      -7.519 -18.535 -28.821  1.00  1.280          H  
ATOM   9009 3HG2 VAL C 593      -8.698 -19.838 -28.972  1.00  1.280          H  
ATOM   9010  N   LEU C 594      -6.597 -20.787 -33.359  1.00  0.890          N  
ATOM   9011  CA  LEU C 594      -5.767 -21.125 -34.497  1.00  1.020          C  
ATOM   9012  C   LEU C 594      -5.639 -19.946 -35.468  1.00  1.080          C  
ATOM   9013  O   LEU C 594      -4.685 -19.871 -36.244  1.00  1.190          O  
ATOM   9014  CB  LEU C 594      -6.340 -22.340 -35.230  1.00  1.380          C  
ATOM   9015  CG  LEU C 594      -5.502 -22.982 -36.381  1.00  1.380          C  
ATOM   9016  CD1 LEU C 594      -4.155 -23.495 -35.851  1.00  1.380          C  
ATOM   9017  CD2 LEU C 594      -6.318 -24.116 -36.987  1.00  1.380          C  
ATOM   9018  H   LEU C 594      -7.462 -21.331 -33.255  1.00  1.070          H  
ATOM   9019  HA  LEU C 594      -4.793 -21.384 -34.105  1.00  1.220          H  
ATOM   9020 1HB  LEU C 594      -6.535 -23.109 -34.495  1.00  1.650          H  
ATOM   9021 2HB  LEU C 594      -7.299 -22.041 -35.656  1.00  1.650          H  
ATOM   9022  HG  LEU C 594      -5.299 -22.237 -37.152  1.00  1.650          H  
ATOM   9023 1HD1 LEU C 594      -3.591 -23.944 -36.668  1.00  1.650          H  
ATOM   9024 2HD1 LEU C 594      -3.585 -22.670 -35.451  1.00  1.650          H  
ATOM   9025 3HD1 LEU C 594      -4.324 -24.239 -35.073  1.00  1.650          H  
ATOM   9026 1HD2 LEU C 594      -5.759 -24.575 -37.804  1.00  1.650          H  
ATOM   9027 2HD2 LEU C 594      -6.522 -24.862 -36.228  1.00  1.650          H  
ATOM   9028 3HD2 LEU C 594      -7.260 -23.718 -37.367  1.00  1.650          H  
ATOM   9029  N   LYS C 595      -6.686 -19.100 -35.530  1.00  1.040          N  
ATOM   9030  CA  LYS C 595      -6.708 -17.963 -36.443  1.00  1.140          C  
ATOM   9031  C   LYS C 595      -6.523 -16.619 -35.712  1.00  1.070          C  
ATOM   9032  O   LYS C 595      -6.037 -15.651 -36.301  1.00  1.230          O  
ATOM   9033  CB  LYS C 595      -8.024 -17.964 -37.226  1.00  1.560          C  
ATOM   9034  CG  LYS C 595      -8.287 -19.254 -38.056  1.00  1.560          C  
ATOM   9035  CD  LYS C 595      -7.233 -19.496 -39.153  1.00  1.560          C  
ATOM   9036  CE  LYS C 595      -7.583 -20.720 -40.000  1.00  1.560          C  
ATOM   9037  NZ  LYS C 595      -6.557 -20.983 -41.059  1.00  1.560          N  
ATOM   9038  H   LYS C 595      -7.470 -19.230 -34.886  1.00  1.250          H  
ATOM   9039  HA  LYS C 595      -5.876 -18.057 -37.136  1.00  1.370          H  
ATOM   9040 1HB  LYS C 595      -8.855 -17.848 -36.523  1.00  1.870          H  
ATOM   9041 2HB  LYS C 595      -8.047 -17.111 -37.903  1.00  1.870          H  
ATOM   9042 1HG  LYS C 595      -8.291 -20.113 -37.381  1.00  1.870          H  
ATOM   9043 2HG  LYS C 595      -9.270 -19.183 -38.519  1.00  1.870          H  
ATOM   9044 1HD  LYS C 595      -7.157 -18.618 -39.796  1.00  1.870          H  
ATOM   9045 2HD  LYS C 595      -6.262 -19.682 -38.696  1.00  1.870          H  
ATOM   9046 1HE  LYS C 595      -7.648 -21.593 -39.349  1.00  1.870          H  
ATOM   9047 2HE  LYS C 595      -8.549 -20.561 -40.478  1.00  1.870          H  
ATOM   9048 1HZ  LYS C 595      -6.823 -21.799 -41.593  1.00  1.870          H  
ATOM   9049 2HZ  LYS C 595      -6.493 -20.185 -41.677  1.00  1.870          H  
ATOM   9050 3HZ  LYS C 595      -5.658 -21.144 -40.624  1.00  1.870          H  
ATOM   9051  N   ILE C 596      -6.949 -16.564 -34.446  1.00  0.920          N  
ATOM   9052  CA  ILE C 596      -6.870 -15.347 -33.625  1.00  0.860          C  
ATOM   9053  C   ILE C 596      -5.401 -14.985 -33.328  1.00  0.810          C  
ATOM   9054  O   ILE C 596      -5.013 -13.802 -33.316  1.00  0.870          O  
ATOM   9055  CB  ILE C 596      -7.648 -15.547 -32.312  1.00  1.230          C  
ATOM   9056  CG1 ILE C 596      -9.160 -15.829 -32.604  1.00  1.230          C  
ATOM   9057  CG2 ILE C 596      -7.514 -14.310 -31.428  1.00  1.230          C  
ATOM   9058  CD1 ILE C 596      -9.978 -14.717 -33.233  1.00  1.230          C  
ATOM   9059  H   ILE C 596      -7.376 -17.405 -34.061  1.00  1.100          H  
ATOM   9060  HA  ILE C 596      -7.305 -14.523 -34.182  1.00  1.030          H  
ATOM   9061  HB  ILE C 596      -7.248 -16.394 -31.782  1.00  1.470          H  
ATOM   9062 1HG1 ILE C 596      -9.203 -16.648 -33.296  1.00  1.470          H  
ATOM   9063 2HG1 ILE C 596      -9.611 -16.147 -31.699  1.00  1.470          H  
ATOM   9064 1HG2 ILE C 596      -8.066 -14.466 -30.499  1.00  1.470          H  
ATOM   9065 2HG2 ILE C 596      -6.478 -14.140 -31.208  1.00  1.470          H  
ATOM   9066 3HG2 ILE C 596      -7.904 -13.435 -31.934  1.00  1.470          H  
ATOM   9067 1HD1 ILE C 596     -10.990 -15.074 -33.394  1.00  1.470          H  
ATOM   9068 2HD1 ILE C 596     -10.015 -13.863 -32.570  1.00  1.470          H  
ATOM   9069 3HD1 ILE C 596      -9.555 -14.422 -34.186  1.00  1.470          H  
ATOM   9070  N   ALA C 597      -4.607 -15.994 -32.984  1.00  0.730          N  
ATOM   9071  CA  ALA C 597      -3.196 -15.777 -32.750  1.00  0.690          C  
ATOM   9072  C   ALA C 597      -2.485 -15.618 -34.107  1.00  0.750          C  
ATOM   9073  O   ALA C 597      -2.855 -16.267 -35.084  1.00  0.820          O  
ATOM   9074  CB  ALA C 597      -2.626 -16.903 -31.950  1.00  0.980          C  
ATOM   9075  H   ALA C 597      -4.973 -16.951 -32.935  1.00  0.880          H  
ATOM   9076  HA  ALA C 597      -3.069 -14.886 -32.176  1.00  0.830          H  
ATOM   9077 1HB  ALA C 597      -1.573 -16.730 -31.778  1.00  1.180          H  
ATOM   9078 2HB  ALA C 597      -3.153 -16.958 -31.015  1.00  1.180          H  
ATOM   9079 3HB  ALA C 597      -2.767 -17.790 -32.495  1.00  1.180          H  
ATOM   9080  N   ASP C 598      -1.400 -14.844 -34.155  1.00  0.720          N  
ATOM   9081  CA  ASP C 598      -0.610 -14.709 -35.371  1.00  0.770          C  
ATOM   9082  C   ASP C 598       0.311 -15.909 -35.463  1.00  0.790          C  
ATOM   9083  O   ASP C 598       0.594 -16.422 -36.547  1.00  0.830          O  
ATOM   9084  CB  ASP C 598       0.254 -13.441 -35.323  1.00  1.060          C  
ATOM   9085  CG  ASP C 598      -0.521 -12.123 -35.356  1.00  1.060          C  
ATOM   9086  OD1 ASP C 598      -1.174 -11.847 -36.350  1.00  1.060          O  
ATOM   9087  OD2 ASP C 598      -0.452 -11.383 -34.373  1.00  1.060          O  
ATOM   9088  H   ASP C 598      -1.122 -14.310 -33.339  1.00  0.860          H  
ATOM   9089  HA  ASP C 598      -1.274 -14.689 -36.236  1.00  0.920          H  
ATOM   9090 1HB  ASP C 598       0.853 -13.463 -34.410  1.00  1.270          H  
ATOM   9091 2HB  ASP C 598       0.947 -13.455 -36.160  1.00  1.270          H  
ATOM   9092  N   MET C 599       0.766 -16.371 -34.304  1.00  0.750          N  
ATOM   9093  CA  MET C 599       1.613 -17.551 -34.253  1.00  0.770          C  
ATOM   9094  C   MET C 599       0.970 -18.583 -33.359  1.00  0.670          C  
ATOM   9095  O   MET C 599       0.569 -18.276 -32.231  1.00  0.610          O  
ATOM   9096  CB  MET C 599       3.010 -17.222 -33.760  1.00  1.070          C  
ATOM   9097  CG  MET C 599       3.798 -16.310 -34.668  1.00  1.070          C  
ATOM   9098  SD  MET C 599       5.464 -16.029 -34.068  1.00  1.070          S  
ATOM   9099  CE  MET C 599       6.177 -15.128 -35.440  1.00  1.070          C  
ATOM   9100  H   MET C 599       0.514 -15.853 -33.457  1.00  0.900          H  
ATOM   9101  HA  MET C 599       1.687 -17.981 -35.252  1.00  0.920          H  
ATOM   9102 1HB  MET C 599       2.948 -16.760 -32.787  1.00  1.280          H  
ATOM   9103 2HB  MET C 599       3.576 -18.147 -33.651  1.00  1.280          H  
ATOM   9104 1HG  MET C 599       3.851 -16.745 -35.666  1.00  1.280          H  
ATOM   9105 2HG  MET C 599       3.291 -15.349 -34.740  1.00  1.280          H  
ATOM   9106 1HE  MET C 599       7.219 -14.898 -35.230  1.00  1.280          H  
ATOM   9107 2HE  MET C 599       6.123 -15.738 -36.344  1.00  1.280          H  
ATOM   9108 3HE  MET C 599       5.627 -14.203 -35.594  1.00  1.280          H  
ATOM   9109  N   VAL C 600       0.886 -19.815 -33.853  1.00  0.690          N  
ATOM   9110  CA  VAL C 600       0.255 -20.866 -33.077  1.00  0.640          C  
ATOM   9111  C   VAL C 600       1.127 -22.075 -32.880  1.00  0.630          C  
ATOM   9112  O   VAL C 600       1.650 -22.666 -33.826  1.00  0.710          O  
ATOM   9113  CB  VAL C 600      -1.084 -21.288 -33.712  1.00  0.920          C  
ATOM   9114  CG1 VAL C 600      -1.736 -22.433 -32.899  1.00  0.920          C  
ATOM   9115  CG2 VAL C 600      -1.989 -20.106 -33.716  1.00  0.920          C  
ATOM   9116  H   VAL C 600       1.248 -20.016 -34.777  1.00  0.830          H  
ATOM   9117  HA  VAL C 600       0.029 -20.462 -32.098  1.00  0.770          H  
ATOM   9118  HB  VAL C 600      -0.916 -21.635 -34.728  1.00  1.100          H  
ATOM   9119 1HG1 VAL C 600      -2.681 -22.707 -33.336  1.00  1.100          H  
ATOM   9120 2HG1 VAL C 600      -1.091 -23.313 -32.884  1.00  1.100          H  
ATOM   9121 3HG1 VAL C 600      -1.904 -22.093 -31.870  1.00  1.100          H  
ATOM   9122 1HG2 VAL C 600      -2.918 -20.353 -34.156  1.00  1.100          H  
ATOM   9123 2HG2 VAL C 600      -2.136 -19.814 -32.688  1.00  1.100          H  
ATOM   9124 3HG2 VAL C 600      -1.559 -19.286 -34.284  1.00  1.100          H  
ATOM   9125  N   LEU C 601       1.255 -22.446 -31.630  1.00  0.560          N  
ATOM   9126  CA  LEU C 601       2.023 -23.605 -31.254  1.00  0.570          C  
ATOM   9127  C   LEU C 601       1.036 -24.682 -30.937  1.00  0.570          C  
ATOM   9128  O   LEU C 601      -0.057 -24.381 -30.447  1.00  0.530          O  
ATOM   9129  CB  LEU C 601       2.881 -23.276 -30.048  1.00  0.790          C  
ATOM   9130  CG  LEU C 601       3.767 -22.058 -30.226  1.00  0.790          C  
ATOM   9131  CD1 LEU C 601       4.570 -21.849 -28.985  1.00  0.790          C  
ATOM   9132  CD2 LEU C 601       4.618 -22.228 -31.431  1.00  0.790          C  
ATOM   9133  H   LEU C 601       0.773 -21.879 -30.922  1.00  0.670          H  
ATOM   9134  HA  LEU C 601       2.626 -23.954 -32.089  1.00  0.680          H  
ATOM   9135 1HB  LEU C 601       2.228 -23.081 -29.207  1.00  0.950          H  
ATOM   9136 2HB  LEU C 601       3.511 -24.135 -29.813  1.00  0.950          H  
ATOM   9137  HG  LEU C 601       3.145 -21.169 -30.356  1.00  0.950          H  
ATOM   9138 1HD1 LEU C 601       5.180 -20.978 -29.107  1.00  0.950          H  
ATOM   9139 2HD1 LEU C 601       3.904 -21.708 -28.149  1.00  0.950          H  
ATOM   9140 3HD1 LEU C 601       5.208 -22.704 -28.808  1.00  0.950          H  
ATOM   9141 1HD2 LEU C 601       5.245 -21.372 -31.554  1.00  0.950          H  
ATOM   9142 2HD2 LEU C 601       5.212 -23.096 -31.312  1.00  0.950          H  
ATOM   9143 3HD2 LEU C 601       4.026 -22.331 -32.322  1.00  0.950          H  
ATOM   9144  N   PHE C 602       1.378 -25.929 -31.187  1.00  0.640          N  
ATOM   9145  CA  PHE C 602       0.395 -26.928 -30.857  1.00  0.660          C  
ATOM   9146  C   PHE C 602       0.970 -28.274 -30.544  1.00  0.600          C  
ATOM   9147  O   PHE C 602       2.147 -28.536 -30.790  1.00  0.620          O  
ATOM   9148  CB  PHE C 602      -0.618 -27.064 -31.996  1.00  0.920          C  
ATOM   9149  CG  PHE C 602      -0.035 -27.598 -33.247  1.00  0.920          C  
ATOM   9150  CD1 PHE C 602      -0.112 -28.955 -33.522  1.00  0.920          C  
ATOM   9151  CD2 PHE C 602       0.610 -26.767 -34.151  1.00  0.920          C  
ATOM   9152  CE1 PHE C 602       0.436 -29.474 -34.662  1.00  0.920          C  
ATOM   9153  CE2 PHE C 602       1.167 -27.287 -35.297  1.00  0.920          C  
ATOM   9154  CZ  PHE C 602       1.079 -28.647 -35.551  1.00  0.920          C  
ATOM   9155  H   PHE C 602       2.270 -26.177 -31.597  1.00  0.770          H  
ATOM   9156  HA  PHE C 602      -0.101 -26.584 -29.966  1.00  0.790          H  
ATOM   9157 1HB  PHE C 602      -1.433 -27.722 -31.685  1.00  1.100          H  
ATOM   9158 2HB  PHE C 602      -1.057 -26.092 -32.211  1.00  1.100          H  
ATOM   9159  HD1 PHE C 602      -0.619 -29.611 -32.816  1.00  1.100          H  
ATOM   9160  HD2 PHE C 602       0.681 -25.691 -33.950  1.00  1.100          H  
ATOM   9161  HE1 PHE C 602       0.365 -30.542 -34.861  1.00  1.100          H  
ATOM   9162  HE2 PHE C 602       1.679 -26.624 -36.008  1.00  1.100          H  
ATOM   9163  HZ  PHE C 602       1.520 -29.060 -36.459  1.00  1.100          H  
ATOM   9164  N   VAL C 603       0.112 -29.129 -30.001  1.00  0.560          N  
ATOM   9165  CA  VAL C 603       0.484 -30.504 -29.715  1.00  0.530          C  
ATOM   9166  C   VAL C 603      -0.143 -31.505 -30.708  1.00  0.530          C  
ATOM   9167  O   VAL C 603      -1.354 -31.734 -30.655  1.00  0.590          O  
ATOM   9168  CB  VAL C 603       0.018 -30.869 -28.315  1.00  0.750          C  
ATOM   9169  CG1 VAL C 603       0.408 -32.311 -28.011  1.00  0.750          C  
ATOM   9170  CG2 VAL C 603       0.615 -29.877 -27.372  1.00  0.750          C  
ATOM   9171  H   VAL C 603      -0.819 -28.753 -29.778  1.00  0.670          H  
ATOM   9172  HA  VAL C 603       1.566 -30.563 -29.694  1.00  0.640          H  
ATOM   9173  HB  VAL C 603      -1.064 -30.813 -28.252  1.00  0.900          H  
ATOM   9174 1HG1 VAL C 603       0.108 -32.600 -27.034  1.00  0.900          H  
ATOM   9175 2HG1 VAL C 603      -0.055 -32.991 -28.717  1.00  0.900          H  
ATOM   9176 3HG1 VAL C 603       1.472 -32.391 -28.082  1.00  0.900          H  
ATOM   9177 1HG2 VAL C 603       0.305 -30.090 -26.362  1.00  0.900          H  
ATOM   9178 2HG2 VAL C 603       1.681 -29.909 -27.437  1.00  0.900          H  
ATOM   9179 3HG2 VAL C 603       0.279 -28.889 -27.647  1.00  0.900          H  
ATOM   9180  N   PRO C 604       0.652 -32.188 -31.557  1.00  0.540          N  
ATOM   9181  CA  PRO C 604       0.231 -33.155 -32.562  1.00  0.670          C  
ATOM   9182  C   PRO C 604      -0.167 -34.512 -31.994  1.00  0.830          C  
ATOM   9183  O   PRO C 604       0.416 -35.537 -32.348  1.00  1.340          O  
ATOM   9184  CB  PRO C 604       1.497 -33.335 -33.416  1.00  1.010          C  
ATOM   9185  CG  PRO C 604       2.389 -32.218 -33.055  1.00  1.010          C  
ATOM   9186  CD  PRO C 604       2.040 -31.826 -31.667  1.00  1.010          C  
ATOM   9187  HA  PRO C 604      -0.593 -32.728 -33.153  1.00  0.800          H  
ATOM   9188 1HB  PRO C 604       1.980 -34.300 -33.223  1.00  1.210          H  
ATOM   9189 2HB  PRO C 604       1.229 -33.326 -34.482  1.00  1.210          H  
ATOM   9190 1HG  PRO C 604       3.411 -32.588 -33.076  1.00  1.210          H  
ATOM   9191 2HG  PRO C 604       2.344 -31.401 -33.779  1.00  1.210          H  
ATOM   9192 1HD  PRO C 604       2.654 -32.315 -30.910  1.00  1.210          H  
ATOM   9193 2HD  PRO C 604       2.153 -30.754 -31.688  1.00  1.210          H  
ATOM   9194  N   SER C 605      -1.144 -34.521 -31.114  1.00  0.900          N  
ATOM   9195  CA  SER C 605      -1.642 -35.782 -30.601  1.00  1.180          C  
ATOM   9196  C   SER C 605      -2.572 -36.367 -31.656  1.00  1.490          C  
ATOM   9197  O   SER C 605      -3.362 -35.635 -32.263  1.00  1.820          O  
ATOM   9198  CB  SER C 605      -2.392 -35.585 -29.301  1.00  1.540          C  
ATOM   9199  OG  SER C 605      -1.560 -35.102 -28.297  1.00  1.540          O  
ATOM   9200  H   SER C 605      -1.551 -33.631 -30.832  1.00  1.080          H  
ATOM   9201  HA  SER C 605      -0.806 -36.465 -30.440  1.00  1.420          H  
ATOM   9202 1HB  SER C 605      -3.210 -34.893 -29.458  1.00  1.850          H  
ATOM   9203 2HB  SER C 605      -2.822 -36.534 -28.988  1.00  1.850          H  
ATOM   9204  HG  SER C 605      -2.073 -35.169 -27.489  1.00  1.850          H  
ATOM   9205  N   GLU C 606      -2.569 -37.683 -31.850  1.00  1.860          N  
ATOM   9206  CA  GLU C 606      -3.488 -38.263 -32.834  1.00  2.270          C  
ATOM   9207  C   GLU C 606      -4.867 -38.479 -32.238  1.00  2.370          C  
ATOM   9208  O   GLU C 606      -5.271 -39.604 -31.953  1.00  2.980          O  
ATOM   9209  CB  GLU C 606      -2.948 -39.573 -33.413  1.00  3.010          C  
ATOM   9210  CG  GLU C 606      -1.657 -39.420 -34.220  1.00  3.010          C  
ATOM   9211  CD  GLU C 606      -1.206 -40.704 -34.888  1.00  3.010          C  
ATOM   9212  OE1 GLU C 606      -1.811 -41.723 -34.657  1.00  3.010          O  
ATOM   9213  OE2 GLU C 606      -0.265 -40.652 -35.646  1.00  3.010          O  
ATOM   9214  H   GLU C 606      -1.918 -38.272 -31.346  1.00  2.230          H  
ATOM   9215  HA  GLU C 606      -3.591 -37.559 -33.661  1.00  2.720          H  
ATOM   9216 1HB  GLU C 606      -2.757 -40.278 -32.602  1.00  3.620          H  
ATOM   9217 2HB  GLU C 606      -3.701 -40.018 -34.063  1.00  3.620          H  
ATOM   9218 1HG  GLU C 606      -1.812 -38.661 -34.986  1.00  3.620          H  
ATOM   9219 2HG  GLU C 606      -0.868 -39.065 -33.557  1.00  3.620          H  
ATOM   9220  N   LYS C 607      -5.566 -37.365 -32.040  1.00  2.380          N  
ATOM   9221  CA  LYS C 607      -6.875 -37.327 -31.393  1.00  2.760          C  
ATOM   9222  C   LYS C 607      -6.819 -38.000 -30.029  1.00  2.430          C  
ATOM   9223  O   LYS C 607      -7.643 -38.857 -29.699  1.00  2.780          O  
ATOM   9224  CB  LYS C 607      -7.951 -37.955 -32.272  1.00  3.710          C  
ATOM   9225  CG  LYS C 607      -8.143 -37.238 -33.591  1.00  3.710          C  
ATOM   9226  CD  LYS C 607      -9.282 -37.841 -34.392  1.00  3.710          C  
ATOM   9227  CE  LYS C 607      -9.459 -37.131 -35.730  1.00  3.710          C  
ATOM   9228  NZ  LYS C 607     -10.559 -37.731 -36.538  1.00  3.710          N  
ATOM   9229  H   LYS C 607      -5.095 -36.505 -32.329  1.00  2.860          H  
ATOM   9230  HA  LYS C 607      -7.142 -36.290 -31.233  1.00  3.310          H  
ATOM   9231 1HB  LYS C 607      -7.706 -38.997 -32.476  1.00  4.450          H  
ATOM   9232 2HB  LYS C 607      -8.901 -37.939 -31.739  1.00  4.450          H  
ATOM   9233 1HG  LYS C 607      -8.350 -36.185 -33.395  1.00  4.450          H  
ATOM   9234 2HG  LYS C 607      -7.222 -37.307 -34.167  1.00  4.450          H  
ATOM   9235 1HD  LYS C 607      -9.075 -38.897 -34.572  1.00  4.450          H  
ATOM   9236 2HD  LYS C 607     -10.207 -37.762 -33.822  1.00  4.450          H  
ATOM   9237 1HE  LYS C 607      -9.685 -36.081 -35.548  1.00  4.450          H  
ATOM   9238 2HE  LYS C 607      -8.529 -37.199 -36.295  1.00  4.450          H  
ATOM   9239 1HZ  LYS C 607     -10.644 -37.234 -37.414  1.00  4.450          H  
ATOM   9240 2HZ  LYS C 607     -10.354 -38.703 -36.723  1.00  4.450          H  
ATOM   9241 3HZ  LYS C 607     -11.429 -37.663 -36.028  1.00  4.450          H  
ATOM   9242  N   GLY C 608      -5.813 -37.615 -29.252  1.00  2.360          N  
ATOM   9243  CA  GLY C 608      -5.582 -38.159 -27.928  1.00  2.700          C  
ATOM   9244  C   GLY C 608      -6.350 -37.368 -26.888  1.00  2.040          C  
ATOM   9245  O   GLY C 608      -7.347 -36.714 -27.193  1.00  2.380          O  
ATOM   9246  H   GLY C 608      -5.202 -36.899 -29.607  1.00  2.830          H  
ATOM   9247 1HA  GLY C 608      -5.894 -39.204 -27.902  1.00  3.240          H  
ATOM   9248 2HA  GLY C 608      -4.517 -38.141 -27.697  1.00  3.240          H  
ATOM   9249  N   LYS C 609      -5.907 -37.432 -25.646  1.00  1.610          N  
ATOM   9250  CA  LYS C 609      -6.639 -36.767 -24.580  1.00  1.070          C  
ATOM   9251  C   LYS C 609      -5.967 -35.474 -24.136  1.00  0.860          C  
ATOM   9252  O   LYS C 609      -4.841 -35.154 -24.548  1.00  0.910          O  
ATOM   9253  CB  LYS C 609      -6.884 -37.743 -23.432  1.00  1.710          C  
ATOM   9254  CG  LYS C 609      -7.623 -39.047 -23.881  1.00  1.710          C  
ATOM   9255  CD  LYS C 609      -9.036 -38.777 -24.479  1.00  1.710          C  
ATOM   9256  CE  LYS C 609      -9.772 -40.081 -24.810  1.00  1.710          C  
ATOM   9257  NZ  LYS C 609     -11.082 -39.834 -25.508  1.00  1.710          N  
ATOM   9258  H   LYS C 609      -5.072 -37.970 -25.438  1.00  1.930          H  
ATOM   9259  HA  LYS C 609      -7.613 -36.469 -24.963  1.00  1.280          H  
ATOM   9260 1HB  LYS C 609      -5.930 -38.028 -22.977  1.00  2.060          H  
ATOM   9261 2HB  LYS C 609      -7.481 -37.265 -22.654  1.00  2.060          H  
ATOM   9262 1HG  LYS C 609      -7.017 -39.557 -24.633  1.00  2.060          H  
ATOM   9263 2HG  LYS C 609      -7.723 -39.707 -23.023  1.00  2.060          H  
ATOM   9264 1HD  LYS C 609      -9.632 -38.187 -23.784  1.00  2.060          H  
ATOM   9265 2HD  LYS C 609      -8.945 -38.223 -25.413  1.00  2.060          H  
ATOM   9266 1HE  LYS C 609      -9.139 -40.689 -25.455  1.00  2.060          H  
ATOM   9267 2HE  LYS C 609      -9.962 -40.625 -23.886  1.00  2.060          H  
ATOM   9268 1HZ  LYS C 609     -11.531 -40.718 -25.709  1.00  2.060          H  
ATOM   9269 2HZ  LYS C 609     -11.687 -39.279 -24.919  1.00  2.060          H  
ATOM   9270 3HZ  LYS C 609     -10.911 -39.340 -26.376  1.00  2.060          H  
ATOM   9271  N   TYR C 610      -6.666 -34.727 -23.294  1.00  0.810          N  
ATOM   9272  CA  TYR C 610      -6.157 -33.452 -22.844  1.00  0.770          C  
ATOM   9273  C   TYR C 610      -4.950 -33.543 -21.933  1.00  0.660          C  
ATOM   9274  O   TYR C 610      -4.184 -32.582 -21.879  1.00  0.620          O  
ATOM   9275  CB  TYR C 610      -7.305 -32.629 -22.280  1.00  1.090          C  
ATOM   9276  CG  TYR C 610      -8.177 -32.226 -23.449  1.00  1.090          C  
ATOM   9277  CD1 TYR C 610      -9.369 -32.882 -23.682  1.00  1.090          C  
ATOM   9278  CD2 TYR C 610      -7.739 -31.246 -24.332  1.00  1.090          C  
ATOM   9279  CE1 TYR C 610     -10.116 -32.568 -24.798  1.00  1.090          C  
ATOM   9280  CE2 TYR C 610      -8.483 -30.932 -25.459  1.00  1.090          C  
ATOM   9281  CZ  TYR C 610      -9.670 -31.596 -25.693  1.00  1.090          C  
ATOM   9282  OH  TYR C 610     -10.418 -31.340 -26.825  1.00  1.090          O  
ATOM   9283  H   TYR C 610      -7.579 -35.032 -22.988  1.00  0.970          H  
ATOM   9284  HA  TYR C 610      -5.816 -32.922 -23.719  1.00  0.920          H  
ATOM   9285 1HB  TYR C 610      -7.897 -33.214 -21.568  1.00  1.310          H  
ATOM   9286 2HB  TYR C 610      -6.932 -31.733 -21.781  1.00  1.310          H  
ATOM   9287  HD1 TYR C 610      -9.715 -33.657 -22.994  1.00  1.310          H  
ATOM   9288  HD2 TYR C 610      -6.794 -30.744 -24.150  1.00  1.310          H  
ATOM   9289  HE1 TYR C 610     -11.050 -33.095 -24.990  1.00  1.310          H  
ATOM   9290  HE2 TYR C 610      -8.128 -30.176 -26.167  1.00  1.310          H  
ATOM   9291  HH  TYR C 610      -9.859 -30.903 -27.521  1.00  1.310          H  
ATOM   9292  N   GLY C 611      -4.749 -34.662 -21.216  1.00  0.720          N  
ATOM   9293  CA  GLY C 611      -3.563 -34.776 -20.392  1.00  0.730          C  
ATOM   9294  C   GLY C 611      -2.293 -34.745 -21.249  1.00  0.650          C  
ATOM   9295  O   GLY C 611      -1.275 -34.164 -20.859  1.00  0.650          O  
ATOM   9296  H   GLY C 611      -5.389 -35.462 -21.208  1.00  0.860          H  
ATOM   9297 1HA  GLY C 611      -3.557 -33.951 -19.691  1.00  0.880          H  
ATOM   9298 2HA  GLY C 611      -3.612 -35.699 -19.817  1.00  0.880          H  
ATOM   9299  N   ILE C 612      -2.362 -35.353 -22.439  1.00  0.650          N  
ATOM   9300  CA  ILE C 612      -1.227 -35.385 -23.355  1.00  0.650          C  
ATOM   9301  C   ILE C 612      -0.963 -33.982 -23.839  1.00  0.570          C  
ATOM   9302  O   ILE C 612       0.186 -33.537 -23.866  1.00  0.550          O  
ATOM   9303  CB  ILE C 612      -1.482 -36.288 -24.591  1.00  0.910          C  
ATOM   9304  CG1 ILE C 612      -1.683 -37.787 -24.162  1.00  0.910          C  
ATOM   9305  CG2 ILE C 612      -0.288 -36.142 -25.607  1.00  0.910          C  
ATOM   9306  CD1 ILE C 612      -0.508 -38.456 -23.504  1.00  0.910          C  
ATOM   9307  H   ILE C 612      -3.236 -35.798 -22.695  1.00  0.780          H  
ATOM   9308  HA  ILE C 612      -0.344 -35.725 -22.823  1.00  0.780          H  
ATOM   9309  HB  ILE C 612      -2.404 -35.977 -25.081  1.00  1.090          H  
ATOM   9310 1HG1 ILE C 612      -2.513 -37.828 -23.459  1.00  1.090          H  
ATOM   9311 2HG1 ILE C 612      -1.948 -38.371 -25.046  1.00  1.090          H  
ATOM   9312 1HG2 ILE C 612      -0.464 -36.769 -26.481  1.00  1.090          H  
ATOM   9313 2HG2 ILE C 612      -0.179 -35.109 -25.936  1.00  1.090          H  
ATOM   9314 3HG2 ILE C 612       0.614 -36.444 -25.126  1.00  1.090          H  
ATOM   9315 1HD1 ILE C 612      -0.778 -39.478 -23.247  1.00  1.090          H  
ATOM   9316 2HD1 ILE C 612       0.331 -38.482 -24.167  1.00  1.090          H  
ATOM   9317 3HD1 ILE C 612      -0.232 -37.940 -22.621  1.00  1.090          H  
ATOM   9318  N   ILE C 613      -2.033 -33.282 -24.204  1.00  0.550          N  
ATOM   9319  CA  ILE C 613      -1.910 -31.934 -24.719  1.00  0.520          C  
ATOM   9320  C   ILE C 613      -1.293 -31.007 -23.695  1.00  0.460          C  
ATOM   9321  O   ILE C 613      -0.334 -30.297 -23.996  1.00  0.430          O  
ATOM   9322  CB  ILE C 613      -3.291 -31.418 -25.147  1.00  0.740          C  
ATOM   9323  CG1 ILE C 613      -3.768 -32.224 -26.361  1.00  0.740          C  
ATOM   9324  CG2 ILE C 613      -3.204 -29.924 -25.475  1.00  0.740          C  
ATOM   9325  CD1 ILE C 613      -5.234 -32.076 -26.653  1.00  0.740          C  
ATOM   9326  H   ILE C 613      -2.952 -33.737 -24.156  1.00  0.660          H  
ATOM   9327  HA  ILE C 613      -1.275 -31.950 -25.583  1.00  0.620          H  
ATOM   9328  HB  ILE C 613      -4.005 -31.566 -24.347  1.00  0.890          H  
ATOM   9329 1HG1 ILE C 613      -3.205 -31.889 -27.234  1.00  0.890          H  
ATOM   9330 2HG1 ILE C 613      -3.557 -33.281 -26.203  1.00  0.890          H  
ATOM   9331 1HG2 ILE C 613      -4.158 -29.544 -25.782  1.00  0.890          H  
ATOM   9332 2HG2 ILE C 613      -2.886 -29.375 -24.598  1.00  0.890          H  
ATOM   9333 3HG2 ILE C 613      -2.482 -29.761 -26.276  1.00  0.890          H  
ATOM   9334 1HD1 ILE C 613      -5.473 -32.647 -27.488  1.00  0.890          H  
ATOM   9335 2HD1 ILE C 613      -5.792 -32.445 -25.832  1.00  0.890          H  
ATOM   9336 3HD1 ILE C 613      -5.517 -31.062 -26.832  1.00  0.890          H  
ATOM   9337  N   GLU C 614      -1.807 -31.012 -22.476  1.00  0.450          N  
ATOM   9338  CA  GLU C 614      -1.252 -30.118 -21.474  1.00  0.420          C  
ATOM   9339  C   GLU C 614       0.200 -30.511 -21.121  1.00  0.390          C  
ATOM   9340  O   GLU C 614       1.051 -29.640 -20.891  1.00  0.380          O  
ATOM   9341  CB  GLU C 614      -2.158 -30.095 -20.262  1.00  0.600          C  
ATOM   9342  CG  GLU C 614      -3.548 -29.413 -20.426  1.00  0.600          C  
ATOM   9343  CD  GLU C 614      -3.509 -27.922 -20.713  1.00  0.600          C  
ATOM   9344  OE1 GLU C 614      -2.448 -27.349 -20.667  1.00  0.600          O  
ATOM   9345  OE2 GLU C 614      -4.560 -27.354 -20.907  1.00  0.600          O  
ATOM   9346  H   GLU C 614      -2.602 -31.618 -22.253  1.00  0.540          H  
ATOM   9347  HA  GLU C 614      -1.233 -29.116 -21.893  1.00  0.500          H  
ATOM   9348 1HB  GLU C 614      -2.376 -31.127 -20.028  1.00  0.720          H  
ATOM   9349 2HB  GLU C 614      -1.644 -29.636 -19.425  1.00  0.720          H  
ATOM   9350 1HG  GLU C 614      -4.070 -29.909 -21.247  1.00  0.720          H  
ATOM   9351 2HG  GLU C 614      -4.126 -29.586 -19.518  1.00  0.720          H  
ATOM   9352  N   GLY C 615       0.497 -31.819 -21.102  1.00  0.410          N  
ATOM   9353  CA  GLY C 615       1.834 -32.319 -20.806  1.00  0.400          C  
ATOM   9354  C   GLY C 615       2.840 -31.753 -21.798  1.00  0.370          C  
ATOM   9355  O   GLY C 615       3.881 -31.191 -21.420  1.00  0.360          O  
ATOM   9356  H   GLY C 615      -0.239 -32.515 -21.252  1.00  0.490          H  
ATOM   9357 1HA  GLY C 615       2.120 -32.060 -19.795  1.00  0.480          H  
ATOM   9358 2HA  GLY C 615       1.817 -33.406 -20.876  1.00  0.480          H  
ATOM   9359  N   VAL C 616       2.525 -31.919 -23.080  1.00  0.380          N  
ATOM   9360  CA  VAL C 616       3.379 -31.442 -24.139  1.00  0.380          C  
ATOM   9361  C   VAL C 616       3.406 -29.909 -24.122  1.00  0.340          C  
ATOM   9362  O   VAL C 616       4.446 -29.325 -24.437  1.00  0.340          O  
ATOM   9363  CB  VAL C 616       3.007 -32.032 -25.495  1.00  0.530          C  
ATOM   9364  CG1 VAL C 616       3.907 -31.399 -26.615  1.00  0.530          C  
ATOM   9365  CG2 VAL C 616       3.177 -33.560 -25.423  1.00  0.530          C  
ATOM   9366  H   VAL C 616       1.646 -32.398 -23.314  1.00  0.460          H  
ATOM   9367  HA  VAL C 616       4.388 -31.794 -23.932  1.00  0.460          H  
ATOM   9368  HB  VAL C 616       1.977 -31.801 -25.711  1.00  0.640          H  
ATOM   9369 1HG1 VAL C 616       3.650 -31.824 -27.581  1.00  0.640          H  
ATOM   9370 2HG1 VAL C 616       3.772 -30.325 -26.652  1.00  0.640          H  
ATOM   9371 3HG1 VAL C 616       4.947 -31.609 -26.402  1.00  0.640          H  
ATOM   9372 1HG2 VAL C 616       2.914 -34.000 -26.363  1.00  0.640          H  
ATOM   9373 2HG2 VAL C 616       4.195 -33.799 -25.181  1.00  0.640          H  
ATOM   9374 3HG2 VAL C 616       2.535 -33.967 -24.649  1.00  0.640          H  
ATOM   9375  N   HIS C 617       2.270 -29.232 -23.813  1.00  0.350          N  
ATOM   9376  CA  HIS C 617       2.302 -27.770 -23.755  1.00  0.340          C  
ATOM   9377  C   HIS C 617       3.465 -27.323 -22.884  1.00  0.330          C  
ATOM   9378  O   HIS C 617       4.215 -26.434 -23.287  1.00  0.350          O  
ATOM   9379  CB  HIS C 617       1.054 -27.119 -23.096  1.00  0.480          C  
ATOM   9380  CG  HIS C 617      -0.248 -27.016 -23.849  1.00  0.480          C  
ATOM   9381  ND1 HIS C 617      -1.406 -26.597 -23.228  1.00  0.480          N  
ATOM   9382  CD2 HIS C 617      -0.575 -27.218 -25.134  1.00  0.480          C  
ATOM   9383  CE1 HIS C 617      -2.372 -26.542 -24.099  1.00  0.480          C  
ATOM   9384  NE2 HIS C 617      -1.908 -26.919 -25.270  1.00  0.480          N  
ATOM   9385  H   HIS C 617       1.394 -29.729 -23.635  1.00  0.420          H  
ATOM   9386  HA  HIS C 617       2.439 -27.363 -24.749  1.00  0.410          H  
ATOM   9387 1HB  HIS C 617       0.839 -27.627 -22.176  1.00  0.580          H  
ATOM   9388 2HB  HIS C 617       1.317 -26.109 -22.816  1.00  0.580          H  
ATOM   9389  HD1 HIS C 617      -1.612 -26.670 -22.221  1.00  0.580          H  
ATOM   9390  HD2 HIS C 617       0.000 -27.524 -25.979  1.00  0.580          H  
ATOM   9391  HE1 HIS C 617      -3.352 -26.225 -23.778  1.00  0.580          H  
ATOM   9392  N   GLU C 618       3.617 -27.901 -21.675  1.00  0.310          N  
ATOM   9393  CA  GLU C 618       4.760 -27.490 -20.854  1.00  0.350          C  
ATOM   9394  C   GLU C 618       6.091 -27.843 -21.488  1.00  0.350          C  
ATOM   9395  O   GLU C 618       6.996 -27.009 -21.508  1.00  0.370          O  
ATOM   9396  CB  GLU C 618       4.695 -27.987 -19.415  1.00  0.470          C  
ATOM   9397  CG  GLU C 618       3.743 -27.195 -18.460  1.00  0.470          C  
ATOM   9398  CD  GLU C 618       4.253 -25.769 -18.155  1.00  0.470          C  
ATOM   9399  OE1 GLU C 618       5.224 -25.395 -18.750  1.00  0.470          O  
ATOM   9400  OE2 GLU C 618       3.736 -25.113 -17.279  1.00  0.470          O  
ATOM   9401  H   GLU C 618       2.930 -28.600 -21.360  1.00  0.370          H  
ATOM   9402  HA  GLU C 618       4.718 -26.419 -20.783  1.00  0.420          H  
ATOM   9403 1HB  GLU C 618       4.368 -29.016 -19.439  1.00  0.570          H  
ATOM   9404 2HB  GLU C 618       5.681 -27.981 -18.974  1.00  0.570          H  
ATOM   9405 1HG  GLU C 618       2.759 -27.139 -18.924  1.00  0.570          H  
ATOM   9406 2HG  GLU C 618       3.648 -27.727 -17.523  1.00  0.570          H  
ATOM   9407  N   VAL C 619       6.207 -28.990 -22.149  1.00  0.340          N  
ATOM   9408  CA  VAL C 619       7.489 -29.276 -22.784  1.00  0.370          C  
ATOM   9409  C   VAL C 619       7.831 -28.122 -23.751  1.00  0.380          C  
ATOM   9410  O   VAL C 619       8.954 -27.602 -23.726  1.00  0.420          O  
ATOM   9411  CB  VAL C 619       7.442 -30.645 -23.523  1.00  0.510          C  
ATOM   9412  CG1 VAL C 619       8.694 -30.864 -24.397  1.00  0.510          C  
ATOM   9413  CG2 VAL C 619       7.326 -31.778 -22.467  1.00  0.510          C  
ATOM   9414  H   VAL C 619       5.436 -29.671 -22.114  1.00  0.410          H  
ATOM   9415  HA  VAL C 619       8.259 -29.323 -22.013  1.00  0.440          H  
ATOM   9416  HB  VAL C 619       6.578 -30.661 -24.180  1.00  0.610          H  
ATOM   9417 1HG1 VAL C 619       8.617 -31.823 -24.904  1.00  0.610          H  
ATOM   9418 2HG1 VAL C 619       8.773 -30.076 -25.146  1.00  0.610          H  
ATOM   9419 3HG1 VAL C 619       9.578 -30.856 -23.768  1.00  0.610          H  
ATOM   9420 1HG2 VAL C 619       7.267 -32.740 -22.960  1.00  0.610          H  
ATOM   9421 2HG2 VAL C 619       8.196 -31.761 -21.815  1.00  0.610          H  
ATOM   9422 3HG2 VAL C 619       6.425 -31.629 -21.867  1.00  0.610          H  
ATOM   9423  N   ILE C 620       6.835 -27.672 -24.528  1.00  0.360          N  
ATOM   9424  CA  ILE C 620       7.042 -26.581 -25.473  1.00  0.400          C  
ATOM   9425  C   ILE C 620       7.361 -25.277 -24.703  1.00  0.420          C  
ATOM   9426  O   ILE C 620       8.249 -24.532 -25.119  1.00  0.470          O  
ATOM   9427  CB  ILE C 620       5.778 -26.289 -26.310  1.00  0.540          C  
ATOM   9428  CG1 ILE C 620       5.416 -27.451 -27.234  1.00  0.540          C  
ATOM   9429  CG2 ILE C 620       6.151 -25.059 -27.224  1.00  0.540          C  
ATOM   9430  CD1 ILE C 620       3.961 -27.312 -27.806  1.00  0.540          C  
ATOM   9431  H   ILE C 620       5.940 -28.166 -24.476  1.00  0.430          H  
ATOM   9432  HA  ILE C 620       7.864 -26.821 -26.127  1.00  0.480          H  
ATOM   9433  HB  ILE C 620       4.925 -26.089 -25.681  1.00  0.650          H  
ATOM   9434 1HG1 ILE C 620       6.114 -27.497 -28.050  1.00  0.650          H  
ATOM   9435 2HG1 ILE C 620       5.478 -28.381 -26.671  1.00  0.650          H  
ATOM   9436 1HG2 ILE C 620       5.351 -24.820 -27.871  1.00  0.650          H  
ATOM   9437 2HG2 ILE C 620       6.381 -24.183 -26.638  1.00  0.650          H  
ATOM   9438 3HG2 ILE C 620       7.013 -25.312 -27.822  1.00  0.650          H  
ATOM   9439 1HD1 ILE C 620       3.712 -28.146 -28.423  1.00  0.650          H  
ATOM   9440 2HD1 ILE C 620       3.258 -27.283 -26.979  1.00  0.650          H  
ATOM   9441 3HD1 ILE C 620       3.855 -26.412 -28.390  1.00  0.650          H  
ATOM   9442  N   HIS C 621       6.633 -24.973 -23.633  1.00  0.420          N  
ATOM   9443  CA  HIS C 621       6.839 -23.745 -22.862  1.00  0.470          C  
ATOM   9444  C   HIS C 621       8.229 -23.637 -22.240  1.00  0.490          C  
ATOM   9445  O   HIS C 621       8.839 -22.556 -22.226  1.00  0.520          O  
ATOM   9446  CB  HIS C 621       5.804 -23.652 -21.759  1.00  0.640          C  
ATOM   9447  CG  HIS C 621       4.450 -23.382 -22.267  1.00  0.640          C  
ATOM   9448  ND1 HIS C 621       4.170 -22.351 -23.129  1.00  0.640          N  
ATOM   9449  CD2 HIS C 621       3.291 -23.990 -22.033  1.00  0.640          C  
ATOM   9450  CE1 HIS C 621       2.896 -22.361 -23.401  1.00  0.640          C  
ATOM   9451  NE2 HIS C 621       2.346 -23.344 -22.757  1.00  0.640          N  
ATOM   9452  H   HIS C 621       5.866 -25.601 -23.365  1.00  0.500          H  
ATOM   9453  HA  HIS C 621       6.707 -22.894 -23.520  1.00  0.560          H  
ATOM   9454 1HB  HIS C 621       5.777 -24.592 -21.249  1.00  0.770          H  
ATOM   9455 2HB  HIS C 621       6.093 -22.941 -21.015  1.00  0.770          H  
ATOM   9456  HD2 HIS C 621       3.123 -24.849 -21.388  1.00  0.770          H  
ATOM   9457  HE1 HIS C 621       2.386 -21.691 -24.041  1.00  0.770          H  
ATOM   9458  HE2 HIS C 621       1.368 -23.601 -22.780  1.00  0.770          H  
ATOM   9459  N   HIS C 622       8.745 -24.753 -21.731  1.00  0.500          N  
ATOM   9460  CA  HIS C 622      10.081 -24.778 -21.152  1.00  0.580          C  
ATOM   9461  C   HIS C 622      11.102 -24.502 -22.236  1.00  0.590          C  
ATOM   9462  O   HIS C 622      12.032 -23.707 -22.041  1.00  0.710          O  
ATOM   9463  CB  HIS C 622      10.319 -26.100 -20.461  1.00  0.780          C  
ATOM   9464  CG  HIS C 622       9.674 -26.161 -19.142  1.00  0.780          C  
ATOM   9465  ND1 HIS C 622      10.189 -25.512 -18.053  1.00  0.780          N  
ATOM   9466  CD2 HIS C 622       8.548 -26.753 -18.721  1.00  0.780          C  
ATOM   9467  CE1 HIS C 622       9.413 -25.714 -17.023  1.00  0.780          C  
ATOM   9468  NE2 HIS C 622       8.404 -26.460 -17.401  1.00  0.780          N  
ATOM   9469  H   HIS C 622       8.159 -25.592 -21.704  1.00  0.600          H  
ATOM   9470  HA  HIS C 622      10.169 -23.993 -20.403  1.00  0.700          H  
ATOM   9471 1HB  HIS C 622       9.918 -26.912 -21.076  1.00  0.940          H  
ATOM   9472 2HB  HIS C 622      11.361 -26.252 -20.357  1.00  0.940          H  
ATOM   9473  HD2 HIS C 622       7.880 -27.339 -19.307  1.00  0.940          H  
ATOM   9474  HE1 HIS C 622       9.581 -25.329 -16.020  1.00  0.940          H  
ATOM   9475  HE2 HIS C 622       7.640 -26.770 -16.812  1.00  0.940          H  
ATOM   9476  N   LEU C 623      10.871 -25.072 -23.411  1.00  0.540          N  
ATOM   9477  CA  LEU C 623      11.675 -24.790 -24.577  1.00  0.620          C  
ATOM   9478  C   LEU C 623      11.653 -23.313 -24.912  1.00  0.620          C  
ATOM   9479  O   LEU C 623      12.708 -22.711 -25.156  1.00  0.680          O  
ATOM   9480  CB  LEU C 623      11.176 -25.645 -25.750  1.00  0.840          C  
ATOM   9481  CG  LEU C 623      11.645 -25.343 -27.138  1.00  0.840          C  
ATOM   9482  CD1 LEU C 623      13.093 -25.333 -27.223  1.00  0.840          C  
ATOM   9483  CD2 LEU C 623      11.068 -26.458 -28.047  1.00  0.840          C  
ATOM   9484  H   LEU C 623      10.126 -25.773 -23.489  1.00  0.650          H  
ATOM   9485  HA  LEU C 623      12.701 -25.080 -24.349  1.00  0.740          H  
ATOM   9486 1HB  LEU C 623      11.433 -26.634 -25.556  1.00  1.000          H  
ATOM   9487 2HB  LEU C 623      10.131 -25.617 -25.774  1.00  1.000          H  
ATOM   9488  HG  LEU C 623      11.271 -24.366 -27.450  1.00  1.000          H  
ATOM   9489 1HD1 LEU C 623      13.375 -25.097 -28.230  1.00  1.000          H  
ATOM   9490 2HD1 LEU C 623      13.474 -24.575 -26.589  1.00  1.000          H  
ATOM   9491 3HD1 LEU C 623      13.483 -26.265 -26.935  1.00  1.000          H  
ATOM   9492 1HD2 LEU C 623      11.354 -26.286 -29.076  1.00  1.000          H  
ATOM   9493 2HD2 LEU C 623      11.451 -27.425 -27.725  1.00  1.000          H  
ATOM   9494 3HD2 LEU C 623       9.982 -26.465 -27.975  1.00  1.000          H  
ATOM   9495  N   LEU C 624      10.466 -22.703 -24.903  1.00  0.610          N  
ATOM   9496  CA  LEU C 624      10.420 -21.315 -25.301  1.00  0.690          C  
ATOM   9497  C   LEU C 624      11.327 -20.450 -24.421  1.00  0.770          C  
ATOM   9498  O   LEU C 624      12.099 -19.617 -24.922  1.00  0.870          O  
ATOM   9499  CB  LEU C 624       8.988 -20.730 -25.162  1.00  0.930          C  
ATOM   9500  CG  LEU C 624       7.845 -21.261 -26.091  1.00  0.930          C  
ATOM   9501  CD1 LEU C 624       6.518 -20.647 -25.639  1.00  0.930          C  
ATOM   9502  CD2 LEU C 624       8.117 -20.936 -27.521  1.00  0.930          C  
ATOM   9503  H   LEU C 624       9.618 -23.247 -24.731  1.00  0.730          H  
ATOM   9504  HA  LEU C 624      10.760 -21.286 -26.309  1.00  0.830          H  
ATOM   9505 1HB  LEU C 624       8.663 -20.892 -24.139  1.00  1.120          H  
ATOM   9506 2HB  LEU C 624       9.056 -19.654 -25.320  1.00  1.120          H  
ATOM   9507  HG  LEU C 624       7.766 -22.327 -25.983  1.00  1.120          H  
ATOM   9508 1HD1 LEU C 624       5.718 -21.034 -26.260  1.00  1.120          H  
ATOM   9509 2HD1 LEU C 624       6.316 -20.905 -24.600  1.00  1.120          H  
ATOM   9510 3HD1 LEU C 624       6.564 -19.567 -25.734  1.00  1.120          H  
ATOM   9511 1HD2 LEU C 624       7.318 -21.309 -28.144  1.00  1.120          H  
ATOM   9512 2HD2 LEU C 624       8.200 -19.871 -27.642  1.00  1.120          H  
ATOM   9513 3HD2 LEU C 624       9.036 -21.406 -27.817  1.00  1.120          H  
ATOM   9514  N   TYR C 625      11.264 -20.674 -23.108  1.00  0.790          N  
ATOM   9515  CA  TYR C 625      12.101 -19.900 -22.205  1.00  0.940          C  
ATOM   9516  C   TYR C 625      13.587 -20.152 -22.372  1.00  0.920          C  
ATOM   9517  O   TYR C 625      14.381 -19.201 -22.426  1.00  1.000          O  
ATOM   9518  CB  TYR C 625      11.719 -20.085 -20.744  1.00  1.260          C  
ATOM   9519  CG  TYR C 625      12.682 -19.326 -19.869  1.00  1.260          C  
ATOM   9520  CD1 TYR C 625      12.660 -17.957 -19.907  1.00  1.260          C  
ATOM   9521  CD2 TYR C 625      13.583 -19.984 -19.031  1.00  1.260          C  
ATOM   9522  CE1 TYR C 625      13.517 -17.235 -19.160  1.00  1.260          C  
ATOM   9523  CE2 TYR C 625      14.444 -19.238 -18.258  1.00  1.260          C  
ATOM   9524  CZ  TYR C 625      14.399 -17.854 -18.337  1.00  1.260          C  
ATOM   9525  OH  TYR C 625      15.256 -17.073 -17.604  1.00  1.260          O  
ATOM   9526  H   TYR C 625      10.595 -21.368 -22.751  1.00  0.950          H  
ATOM   9527  HA  TYR C 625      11.947 -18.855 -22.443  1.00  1.130          H  
ATOM   9528 1HB  TYR C 625      10.707 -19.715 -20.561  1.00  1.510          H  
ATOM   9529 2HB  TYR C 625      11.748 -21.144 -20.474  1.00  1.510          H  
ATOM   9530  HD1 TYR C 625      11.972 -17.454 -20.552  1.00  1.510          H  
ATOM   9531  HD2 TYR C 625      13.609 -21.074 -18.989  1.00  1.510          H  
ATOM   9532  HE1 TYR C 625      13.508 -16.151 -19.215  1.00  1.510          H  
ATOM   9533  HE2 TYR C 625      15.157 -19.733 -17.601  1.00  1.510          H  
ATOM   9534  HH  TYR C 625      15.073 -16.142 -17.796  1.00  1.510          H  
ATOM   9535  N   GLU C 626      14.006 -21.414 -22.387  1.00  0.870          N  
ATOM   9536  CA  GLU C 626      15.436 -21.630 -22.437  1.00  0.920          C  
ATOM   9537  C   GLU C 626      16.056 -21.070 -23.708  1.00  0.900          C  
ATOM   9538  O   GLU C 626      17.138 -20.479 -23.633  1.00  0.990          O  
ATOM   9539  CB  GLU C 626      15.790 -23.105 -22.239  1.00  1.270          C  
ATOM   9540  CG  GLU C 626      15.550 -23.586 -20.808  1.00  1.270          C  
ATOM   9541  CD  GLU C 626      15.974 -25.006 -20.538  1.00  1.270          C  
ATOM   9542  OE1 GLU C 626      16.392 -25.684 -21.444  1.00  1.270          O  
ATOM   9543  OE2 GLU C 626      15.869 -25.409 -19.389  1.00  1.270          O  
ATOM   9544  H   GLU C 626      13.335 -22.193 -22.353  1.00  1.040          H  
ATOM   9545  HA  GLU C 626      15.878 -21.094 -21.600  1.00  1.100          H  
ATOM   9546 1HB  GLU C 626      15.174 -23.714 -22.902  1.00  1.520          H  
ATOM   9547 2HB  GLU C 626      16.833 -23.271 -22.497  1.00  1.520          H  
ATOM   9548 1HG  GLU C 626      16.084 -22.924 -20.123  1.00  1.520          H  
ATOM   9549 2HG  GLU C 626      14.483 -23.488 -20.594  1.00  1.520          H  
ATOM   9550  N   PHE C 627      15.388 -21.181 -24.867  1.00  0.800          N  
ATOM   9551  CA  PHE C 627      16.016 -20.590 -26.042  1.00  0.840          C  
ATOM   9552  C   PHE C 627      16.162 -19.089 -25.870  1.00  0.960          C  
ATOM   9553  O   PHE C 627      17.186 -18.512 -26.233  1.00  1.020          O  
ATOM   9554  CB  PHE C 627      15.364 -20.853 -27.383  1.00  1.160          C  
ATOM   9555  CG  PHE C 627      16.228 -20.138 -28.412  1.00  1.160          C  
ATOM   9556  CD1 PHE C 627      17.469 -20.657 -28.723  1.00  1.160          C  
ATOM   9557  CD2 PHE C 627      15.864 -18.934 -29.024  1.00  1.160          C  
ATOM   9558  CE1 PHE C 627      18.287 -20.009 -29.587  1.00  1.160          C  
ATOM   9559  CE2 PHE C 627      16.688 -18.293 -29.877  1.00  1.160          C  
ATOM   9560  CZ  PHE C 627      17.885 -18.820 -30.161  1.00  1.160          C  
ATOM   9561  H   PHE C 627      14.485 -21.669 -24.923  1.00  0.960          H  
ATOM   9562  HA  PHE C 627      17.019 -21.008 -26.112  1.00  1.010          H  
ATOM   9563 1HB  PHE C 627      15.340 -21.890 -27.604  1.00  1.390          H  
ATOM   9564 2HB  PHE C 627      14.366 -20.488 -27.408  1.00  1.390          H  
ATOM   9565  HD1 PHE C 627      17.800 -21.578 -28.261  1.00  1.390          H  
ATOM   9566  HD2 PHE C 627      14.946 -18.490 -28.830  1.00  1.390          H  
ATOM   9567  HE1 PHE C 627      19.265 -20.428 -29.819  1.00  1.390          H  
ATOM   9568  HE2 PHE C 627      16.379 -17.353 -30.331  1.00  1.390          H  
ATOM   9569  HZ  PHE C 627      18.528 -18.298 -30.838  1.00  1.390          H  
ATOM   9570  N   ALA C 628      15.116 -18.429 -25.353  1.00  1.040          N  
ATOM   9571  CA  ALA C 628      15.146 -16.982 -25.203  1.00  1.230          C  
ATOM   9572  C   ALA C 628      16.374 -16.529 -24.419  1.00  1.320          C  
ATOM   9573  O   ALA C 628      16.916 -15.464 -24.698  1.00  1.480          O  
ATOM   9574  CB  ALA C 628      13.900 -16.492 -24.469  1.00  1.650          C  
ATOM   9575  H   ALA C 628      14.259 -18.938 -25.107  1.00  1.250          H  
ATOM   9576  HA  ALA C 628      15.186 -16.541 -26.197  1.00  1.480          H  
ATOM   9577 1HB  ALA C 628      13.932 -15.410 -24.384  1.00  1.980          H  
ATOM   9578 2HB  ALA C 628      13.014 -16.785 -25.005  1.00  1.980          H  
ATOM   9579 3HB  ALA C 628      13.873 -16.934 -23.471  1.00  1.980          H  
ATOM   9580  N   VAL C 629      16.796 -17.325 -23.442  1.00  1.280          N  
ATOM   9581  CA  VAL C 629      17.955 -17.003 -22.621  1.00  1.440          C  
ATOM   9582  C   VAL C 629      19.320 -17.258 -23.248  1.00  1.290          C  
ATOM   9583  O   VAL C 629      20.205 -16.401 -23.146  1.00  1.350          O  
ATOM   9584  CB  VAL C 629      17.920 -17.810 -21.319  1.00  1.950          C  
ATOM   9585  CG1 VAL C 629      19.214 -17.601 -20.512  1.00  1.950          C  
ATOM   9586  CG2 VAL C 629      16.773 -17.376 -20.536  1.00  1.950          C  
ATOM   9587  H   VAL C 629      16.248 -18.172 -23.236  1.00  1.540          H  
ATOM   9588  HA  VAL C 629      17.892 -15.945 -22.374  1.00  1.730          H  
ATOM   9589  HB  VAL C 629      17.823 -18.875 -21.546  1.00  2.340          H  
ATOM   9590 1HG1 VAL C 629      19.159 -18.163 -19.582  1.00  2.340          H  
ATOM   9591 2HG1 VAL C 629      20.091 -17.935 -21.061  1.00  2.340          H  
ATOM   9592 3HG1 VAL C 629      19.309 -16.544 -20.302  1.00  2.340          H  
ATOM   9593 1HG2 VAL C 629      16.766 -17.956 -19.631  1.00  2.340          H  
ATOM   9594 2HG2 VAL C 629      16.864 -16.320 -20.302  1.00  2.340          H  
ATOM   9595 3HG2 VAL C 629      15.851 -17.542 -21.096  1.00  2.340          H  
ATOM   9596  N   LEU C 630      19.492 -18.448 -23.826  1.00  1.170          N  
ATOM   9597  CA  LEU C 630      20.747 -19.024 -24.332  1.00  1.100          C  
ATOM   9598  C   LEU C 630      21.483 -18.434 -25.557  1.00  1.100          C  
ATOM   9599  O   LEU C 630      21.640 -19.255 -26.463  1.00  1.200          O  
ATOM   9600  CB  LEU C 630      20.477 -20.511 -24.589  1.00  1.570          C  
ATOM   9601  CG  LEU C 630      20.172 -21.379 -23.335  1.00  1.570          C  
ATOM   9602  CD1 LEU C 630      19.684 -22.727 -23.792  1.00  1.570          C  
ATOM   9603  CD2 LEU C 630      21.435 -21.548 -22.487  1.00  1.570          C  
ATOM   9604  H   LEU C 630      18.662 -19.056 -23.870  1.00  1.400          H  
ATOM   9605  HA  LEU C 630      21.454 -18.943 -23.509  1.00  1.320          H  
ATOM   9606 1HB  LEU C 630      19.611 -20.583 -25.256  1.00  1.880          H  
ATOM   9607 2HB  LEU C 630      21.335 -20.954 -25.085  1.00  1.880          H  
ATOM   9608  HG  LEU C 630      19.392 -20.913 -22.738  1.00  1.880          H  
ATOM   9609 1HD1 LEU C 630      19.454 -23.350 -22.928  1.00  1.880          H  
ATOM   9610 2HD1 LEU C 630      18.780 -22.589 -24.389  1.00  1.880          H  
ATOM   9611 3HD1 LEU C 630      20.450 -23.210 -24.395  1.00  1.880          H  
ATOM   9612 1HD2 LEU C 630      21.209 -22.170 -21.639  1.00  1.880          H  
ATOM   9613 2HD2 LEU C 630      22.212 -22.025 -23.086  1.00  1.880          H  
ATOM   9614 3HD2 LEU C 630      21.794 -20.592 -22.133  1.00  1.880          H  
ATOM   9615  N   LEU C 631      21.120 -17.194 -25.890  1.00  1.190          N  
ATOM   9616  CA  LEU C 631      22.208 -16.380 -26.462  1.00  1.380          C  
ATOM   9617  C   LEU C 631      22.506 -15.126 -25.638  1.00  1.440          C  
ATOM   9618  O   LEU C 631      23.077 -14.170 -26.164  1.00  1.780          O  
ATOM   9619  CB  LEU C 631      21.893 -15.910 -27.898  1.00  1.860          C  
ATOM   9620  CG  LEU C 631      22.111 -16.881 -29.056  1.00  1.860          C  
ATOM   9621  CD1 LEU C 631      20.836 -17.602 -29.360  1.00  1.860          C  
ATOM   9622  CD2 LEU C 631      22.601 -16.096 -30.266  1.00  1.860          C  
ATOM   9623  H   LEU C 631      20.272 -17.139 -26.437  1.00  1.430          H  
ATOM   9624  HA  LEU C 631      23.110 -16.988 -26.484  1.00  1.660          H  
ATOM   9625 1HB  LEU C 631      20.845 -15.618 -27.930  1.00  2.230          H  
ATOM   9626 2HB  LEU C 631      22.491 -15.038 -28.114  1.00  2.230          H  
ATOM   9627  HG  LEU C 631      22.857 -17.629 -28.776  1.00  2.230          H  
ATOM   9628 1HD1 LEU C 631      21.009 -18.289 -30.180  1.00  2.230          H  
ATOM   9629 2HD1 LEU C 631      20.505 -18.163 -28.490  1.00  2.230          H  
ATOM   9630 3HD1 LEU C 631      20.070 -16.882 -29.638  1.00  2.230          H  
ATOM   9631 1HD2 LEU C 631      22.765 -16.774 -31.104  1.00  2.230          H  
ATOM   9632 2HD2 LEU C 631      21.866 -15.355 -30.539  1.00  2.230          H  
ATOM   9633 3HD2 LEU C 631      23.540 -15.596 -30.021  1.00  2.230          H  
ATOM   9634  N   GLU C 632      22.214 -15.176 -24.339  1.00  1.690          N  
ATOM   9635  CA  GLU C 632      22.402 -14.061 -23.400  1.00  2.080          C  
ATOM   9636  C   GLU C 632      21.591 -12.867 -23.888  1.00  2.650          C  
ATOM   9637  O   GLU C 632      22.113 -11.770 -24.109  1.00  2.810          O  
ATOM   9638  CB  GLU C 632      23.890 -13.690 -23.220  1.00  2.760          C  
ATOM   9639  CG  GLU C 632      24.763 -14.836 -22.668  1.00  2.760          C  
ATOM   9640  CD  GLU C 632      26.198 -14.433 -22.317  1.00  2.760          C  
ATOM   9641  OE1 GLU C 632      26.580 -13.316 -22.572  1.00  2.760          O  
ATOM   9642  OE2 GLU C 632      26.899 -15.261 -21.781  1.00  2.760          O  
ATOM   9643  H   GLU C 632      21.735 -16.005 -23.994  1.00  2.030          H  
ATOM   9644  HA  GLU C 632      22.004 -14.357 -22.427  1.00  2.500          H  
ATOM   9645 1HB  GLU C 632      24.316 -13.357 -24.163  1.00  3.310          H  
ATOM   9646 2HB  GLU C 632      23.965 -12.858 -22.521  1.00  3.310          H  
ATOM   9647 1HG  GLU C 632      24.282 -15.237 -21.776  1.00  3.310          H  
ATOM   9648 2HG  GLU C 632      24.792 -15.628 -23.413  1.00  3.310          H  
ATOM   9649  N   LYS C 633      20.298 -13.128 -24.087  1.00  3.440          N  
ATOM   9650  CA  LYS C 633      19.364 -12.133 -24.610  1.00  4.560          C  
ATOM   9651  C   LYS C 633      18.241 -11.747 -23.647  1.00  5.180          C  
ATOM   9652  O   LYS C 633      18.393 -10.759 -22.923  1.00  5.820          O  
ATOM   9653  OXT LYS C 633      17.095 -12.037 -23.994  1.00  6.840          O  
ATOM   9654  CB  LYS C 633      18.750 -12.635 -25.914  1.00  5.480          C  
ATOM   9655  CG  LYS C 633      19.727 -12.935 -27.043  1.00  5.480          C  
ATOM   9656  CD  LYS C 633      20.422 -11.691 -27.574  1.00  5.480          C  
ATOM   9657  CE  LYS C 633      21.300 -12.018 -28.759  1.00  5.480          C  
ATOM   9658  NZ  LYS C 633      22.047 -10.826 -29.241  1.00  5.480          N  
ATOM   9659  H   LYS C 633      19.998 -14.077 -23.843  1.00  4.130          H  
ATOM   9660  HA  LYS C 633      19.925 -11.224 -24.815  1.00  5.470          H  
ATOM   9661 1HB  LYS C 633      18.193 -13.549 -25.720  1.00  6.580          H  
ATOM   9662 2HB  LYS C 633      18.063 -11.923 -26.256  1.00  6.580          H  
ATOM   9663 1HG  LYS C 633      20.472 -13.600 -26.669  1.00  6.580          H  
ATOM   9664 2HG  LYS C 633      19.200 -13.429 -27.852  1.00  6.580          H  
ATOM   9665 1HD  LYS C 633      19.690 -10.943 -27.861  1.00  6.580          H  
ATOM   9666 2HD  LYS C 633      21.062 -11.276 -26.796  1.00  6.580          H  
ATOM   9667 1HE  LYS C 633      22.013 -12.780 -28.466  1.00  6.580          H  
ATOM   9668 2HE  LYS C 633      20.683 -12.403 -29.569  1.00  6.580          H  
ATOM   9669 1HZ  LYS C 633      22.626 -11.085 -30.025  1.00  6.580          H  
ATOM   9670 2HZ  LYS C 633      21.391 -10.117 -29.523  1.00  6.580          H  
ATOM   9671 3HZ  LYS C 633      22.629 -10.474 -28.491  1.00  6.580          H  
TER                                                                             
ATOM   9673  N   MET D 634      -0.179  18.585  -6.520  1.00  3.990          N  
ATOM   9674  CA  MET D 634      -1.221  18.542  -5.498  1.00  3.750          C  
ATOM   9675  C   MET D 634      -2.477  19.345  -5.856  1.00  3.050          C  
ATOM   9676  O   MET D 634      -3.176  19.831  -4.967  1.00  3.010          O  
ATOM   9677  CB  MET D 634      -0.655  19.001  -4.151  1.00  5.350          C  
ATOM   9678  CG  MET D 634       0.370  18.047  -3.494  1.00  5.350          C  
ATOM   9679  SD  MET D 634      -0.354  16.427  -3.055  1.00  5.350          S  
ATOM   9680  CE  MET D 634       0.199  15.307  -4.351  1.00  5.350          C  
ATOM   9681 1H   MET D 634       0.658  18.136  -6.173  1.00  4.790          H  
ATOM   9682 2H   MET D 634      -0.498  18.101  -7.345  1.00  4.790          H  
ATOM   9683 3H   MET D 634       0.028  19.546  -6.751  1.00  4.790          H  
ATOM   9684  HA  MET D 634      -1.519  17.517  -5.377  1.00  4.500          H  
ATOM   9685 1HB  MET D 634      -0.162  19.963  -4.281  1.00  6.420          H  
ATOM   9686 2HB  MET D 634      -1.458  19.158  -3.448  1.00  6.420          H  
ATOM   9687 1HG  MET D 634       1.216  17.881  -4.157  1.00  6.420          H  
ATOM   9688 2HG  MET D 634       0.743  18.507  -2.579  1.00  6.420          H  
ATOM   9689 1HE  MET D 634      -0.199  14.323  -4.161  1.00  6.420          H  
ATOM   9690 2HE  MET D 634      -0.143  15.640  -5.324  1.00  6.420          H  
ATOM   9691 3HE  MET D 634       1.289  15.257  -4.357  1.00  6.420          H  
ATOM   9692  N   ASN D 635      -2.810  19.462  -7.147  1.00  2.770          N  
ATOM   9693  CA  ASN D 635      -3.958  20.296  -7.540  1.00  2.430          C  
ATOM   9694  C   ASN D 635      -5.320  19.819  -7.029  1.00  1.920          C  
ATOM   9695  O   ASN D 635      -6.245  20.617  -6.877  1.00  2.080          O  
ATOM   9696  CB  ASN D 635      -3.996  20.435  -9.047  1.00  3.540          C  
ATOM   9697  CG  ASN D 635      -4.188  19.126  -9.734  1.00  3.540          C  
ATOM   9698  OD1 ASN D 635      -3.426  18.174  -9.505  1.00  3.540          O  
ATOM   9699  ND2 ASN D 635      -5.179  19.052 -10.581  1.00  3.540          N  
ATOM   9700  H   ASN D 635      -2.277  19.008  -7.881  1.00  3.320          H  
ATOM   9701  HA  ASN D 635      -3.801  21.291  -7.119  1.00  2.920          H  
ATOM   9702 1HB  ASN D 635      -4.811  21.103  -9.329  1.00  4.250          H  
ATOM   9703 2HB  ASN D 635      -3.068  20.885  -9.396  1.00  4.250          H  
ATOM   9704 1HD2 ASN D 635      -5.350  18.201 -11.077  1.00  4.250          H  
ATOM   9705 2HD2 ASN D 635      -5.766  19.847 -10.734  1.00  4.250          H  
ATOM   9706  N   LEU D 636      -5.447  18.529  -6.753  1.00  1.490          N  
ATOM   9707  CA  LEU D 636      -6.688  17.963  -6.257  1.00  1.190          C  
ATOM   9708  C   LEU D 636      -6.638  17.707  -4.756  1.00  1.100          C  
ATOM   9709  O   LEU D 636      -7.531  17.049  -4.215  1.00  1.120          O  
ATOM   9710  CB  LEU D 636      -6.983  16.646  -6.991  1.00  1.790          C  
ATOM   9711  CG  LEU D 636      -7.196  16.703  -8.510  1.00  1.790          C  
ATOM   9712  CD1 LEU D 636      -7.346  15.275  -9.041  1.00  1.790          C  
ATOM   9713  CD2 LEU D 636      -8.437  17.528  -8.841  1.00  1.790          C  
ATOM   9714  H   LEU D 636      -4.673  17.900  -6.915  1.00  1.790          H  
ATOM   9715  HA  LEU D 636      -7.490  18.673  -6.436  1.00  1.430          H  
ATOM   9716 1HB  LEU D 636      -6.139  16.013  -6.860  1.00  2.140          H  
ATOM   9717 2HB  LEU D 636      -7.852  16.175  -6.538  1.00  2.140          H  
ATOM   9718  HG  LEU D 636      -6.329  17.144  -8.978  1.00  2.140          H  
ATOM   9719 1HD1 LEU D 636      -7.475  15.302 -10.122  1.00  2.140          H  
ATOM   9720 2HD1 LEU D 636      -6.448  14.700  -8.805  1.00  2.140          H  
ATOM   9721 3HD1 LEU D 636      -8.213  14.797  -8.582  1.00  2.140          H  
ATOM   9722 1HD2 LEU D 636      -8.578  17.552  -9.917  1.00  2.140          H  
ATOM   9723 2HD2 LEU D 636      -9.307  17.074  -8.368  1.00  2.140          H  
ATOM   9724 3HD2 LEU D 636      -8.321  18.547  -8.482  1.00  2.140          H  
ATOM   9725  N   LEU D 637      -5.598  18.200  -4.071  1.00  1.090          N  
ATOM   9726  CA  LEU D 637      -5.430  17.907  -2.648  1.00  1.090          C  
ATOM   9727  C   LEU D 637      -6.589  18.405  -1.800  1.00  1.160          C  
ATOM   9728  O   LEU D 637      -7.033  17.697  -0.896  1.00  1.210          O  
ATOM   9729  CB  LEU D 637      -4.092  18.490  -2.156  1.00  1.530          C  
ATOM   9730  CG  LEU D 637      -3.692  18.262  -0.663  1.00  1.530          C  
ATOM   9731  CD1 LEU D 637      -3.578  16.804  -0.384  1.00  1.530          C  
ATOM   9732  CD2 LEU D 637      -2.354  18.937  -0.380  1.00  1.530          C  
ATOM   9733  H   LEU D 637      -4.893  18.778  -4.540  1.00  1.310          H  
ATOM   9734  HA  LEU D 637      -5.390  16.828  -2.540  1.00  1.310          H  
ATOM   9735 1HB  LEU D 637      -3.314  18.039  -2.759  1.00  1.830          H  
ATOM   9736 2HB  LEU D 637      -4.087  19.564  -2.349  1.00  1.830          H  
ATOM   9737  HG  LEU D 637      -4.451  18.671  -0.018  1.00  1.830          H  
ATOM   9738 1HD1 LEU D 637      -3.302  16.644   0.663  1.00  1.830          H  
ATOM   9739 2HD1 LEU D 637      -4.507  16.333  -0.576  1.00  1.830          H  
ATOM   9740 3HD1 LEU D 637      -2.824  16.394  -1.027  1.00  1.830          H  
ATOM   9741 1HD2 LEU D 637      -2.079  18.775   0.668  1.00  1.830          H  
ATOM   9742 2HD2 LEU D 637      -1.585  18.514  -1.021  1.00  1.830          H  
ATOM   9743 3HD2 LEU D 637      -2.439  20.007  -0.573  1.00  1.830          H  
ATOM   9744  N   GLU D 638      -7.099  19.604  -2.086  1.00  1.220          N  
ATOM   9745  CA  GLU D 638      -8.198  20.152  -1.295  1.00  1.330          C  
ATOM   9746  C   GLU D 638      -9.472  19.323  -1.444  1.00  1.270          C  
ATOM   9747  O   GLU D 638     -10.256  19.191  -0.492  1.00  1.310          O  
ATOM   9748  CB  GLU D 638      -8.476  21.604  -1.694  1.00  1.820          C  
ATOM   9749  CG  GLU D 638      -7.370  22.592  -1.304  1.00  1.820          C  
ATOM   9750  CD  GLU D 638      -7.154  22.661   0.187  1.00  1.820          C  
ATOM   9751  OE1 GLU D 638      -8.111  22.757   0.906  1.00  1.820          O  
ATOM   9752  OE2 GLU D 638      -6.019  22.591   0.613  1.00  1.820          O  
ATOM   9753  H   GLU D 638      -6.698  20.142  -2.841  1.00  1.460          H  
ATOM   9754  HA  GLU D 638      -7.912  20.132  -0.247  1.00  1.600          H  
ATOM   9755 1HB  GLU D 638      -8.613  21.661  -2.774  1.00  2.180          H  
ATOM   9756 2HB  GLU D 638      -9.404  21.935  -1.229  1.00  2.180          H  
ATOM   9757 1HG  GLU D 638      -6.439  22.284  -1.779  1.00  2.180          H  
ATOM   9758 2HG  GLU D 638      -7.629  23.582  -1.678  1.00  2.180          H  
ATOM   9759  N   LYS D 639      -9.687  18.772  -2.642  1.00  1.210          N  
ATOM   9760  CA  LYS D 639     -10.881  17.992  -2.903  1.00  1.160          C  
ATOM   9761  C   LYS D 639     -10.764  16.655  -2.188  1.00  1.060          C  
ATOM   9762  O   LYS D 639     -11.733  16.165  -1.587  1.00  1.060          O  
ATOM   9763  CB  LYS D 639     -11.039  17.768  -4.411  1.00  1.640          C  
ATOM   9764  CG  LYS D 639     -11.332  18.996  -5.274  1.00  1.640          C  
ATOM   9765  CD  LYS D 639     -12.726  19.557  -5.031  1.00  1.640          C  
ATOM   9766  CE  LYS D 639     -13.045  20.688  -6.004  1.00  1.640          C  
ATOM   9767  NZ  LYS D 639     -14.398  21.271  -5.756  1.00  1.640          N  
ATOM   9768  H   LYS D 639      -9.006  18.903  -3.381  1.00  1.450          H  
ATOM   9769  HA  LYS D 639     -11.747  18.514  -2.501  1.00  1.390          H  
ATOM   9770 1HB  LYS D 639     -10.115  17.340  -4.792  1.00  1.970          H  
ATOM   9771 2HB  LYS D 639     -11.837  17.056  -4.586  1.00  1.970          H  
ATOM   9772 1HG  LYS D 639     -10.594  19.769  -5.051  1.00  1.970          H  
ATOM   9773 2HG  LYS D 639     -11.236  18.722  -6.327  1.00  1.970          H  
ATOM   9774 1HD  LYS D 639     -13.465  18.763  -5.147  1.00  1.970          H  
ATOM   9775 2HD  LYS D 639     -12.795  19.952  -4.019  1.00  1.970          H  
ATOM   9776 1HE  LYS D 639     -12.298  21.473  -5.897  1.00  1.970          H  
ATOM   9777 2HE  LYS D 639     -13.009  20.302  -7.024  1.00  1.970          H  
ATOM   9778 1HZ  LYS D 639     -14.573  22.014  -6.419  1.00  1.970          H  
ATOM   9779 2HZ  LYS D 639     -15.102  20.554  -5.865  1.00  1.970          H  
ATOM   9780 3HZ  LYS D 639     -14.439  21.642  -4.818  1.00  1.970          H  
ATOM   9781  N   ALA D 640      -9.563  16.074  -2.242  1.00  1.010          N  
ATOM   9782  CA  ALA D 640      -9.295  14.809  -1.601  1.00  0.950          C  
ATOM   9783  C   ALA D 640      -9.474  14.919  -0.084  1.00  1.000          C  
ATOM   9784  O   ALA D 640     -10.039  14.011   0.543  1.00  0.980          O  
ATOM   9785  CB  ALA D 640      -7.906  14.349  -1.999  1.00  1.350          C  
ATOM   9786  H   ALA D 640      -8.818  16.514  -2.787  1.00  1.210          H  
ATOM   9787  HA  ALA D 640     -10.016  14.087  -1.948  1.00  1.140          H  
ATOM   9788 1HB  ALA D 640      -7.693  13.386  -1.555  1.00  1.620          H  
ATOM   9789 2HB  ALA D 640      -7.844  14.268  -3.072  1.00  1.620          H  
ATOM   9790 3HB  ALA D 640      -7.195  15.076  -1.686  1.00  1.620          H  
ATOM   9791  N   LYS D 641      -9.039  16.040   0.516  1.00  1.100          N  
ATOM   9792  CA  LYS D 641      -9.209  16.226   1.957  1.00  1.180          C  
ATOM   9793  C   LYS D 641     -10.681  16.328   2.356  1.00  1.170          C  
ATOM   9794  O   LYS D 641     -11.090  15.728   3.356  1.00  1.180          O  
ATOM   9795  CB  LYS D 641      -8.460  17.459   2.444  1.00  1.620          C  
ATOM   9796  CG  LYS D 641      -6.948  17.303   2.463  1.00  1.620          C  
ATOM   9797  CD  LYS D 641      -6.245  18.474   3.132  1.00  1.620          C  
ATOM   9798  CE  LYS D 641      -6.374  19.748   2.308  1.00  1.620          C  
ATOM   9799  NZ  LYS D 641      -5.530  20.863   2.817  1.00  1.620          N  
ATOM   9800  H   LYS D 641      -8.540  16.746  -0.037  1.00  1.320          H  
ATOM   9801  HA  LYS D 641      -8.788  15.358   2.462  1.00  1.420          H  
ATOM   9802 1HB  LYS D 641      -8.711  18.290   1.785  1.00  1.940          H  
ATOM   9803 2HB  LYS D 641      -8.793  17.714   3.448  1.00  1.940          H  
ATOM   9804 1HG  LYS D 641      -6.706  16.394   3.014  1.00  1.940          H  
ATOM   9805 2HG  LYS D 641      -6.575  17.200   1.457  1.00  1.940          H  
ATOM   9806 1HD  LYS D 641      -6.648  18.633   4.130  1.00  1.940          H  
ATOM   9807 2HD  LYS D 641      -5.183  18.240   3.223  1.00  1.940          H  
ATOM   9808 1HE  LYS D 641      -6.092  19.535   1.287  1.00  1.940          H  
ATOM   9809 2HE  LYS D 641      -7.407  20.084   2.322  1.00  1.940          H  
ATOM   9810 1HZ  LYS D 641      -5.699  21.657   2.174  1.00  1.940          H  
ATOM   9811 2HZ  LYS D 641      -5.791  21.111   3.757  1.00  1.940          H  
ATOM   9812 3HZ  LYS D 641      -4.548  20.618   2.789  1.00  1.940          H  
ATOM   9813  N   SER D 642     -11.486  17.067   1.580  1.00  1.170          N  
ATOM   9814  CA  SER D 642     -12.909  17.208   1.890  1.00  1.180          C  
ATOM   9815  C   SER D 642     -13.605  15.846   1.859  1.00  1.030          C  
ATOM   9816  O   SER D 642     -14.360  15.476   2.779  1.00  1.030          O  
ATOM   9817  CB  SER D 642     -13.561  18.151   0.899  1.00  1.650          C  
ATOM   9818  OG  SER D 642     -14.930  18.306   1.168  1.00  1.650          O  
ATOM   9819  H   SER D 642     -11.094  17.591   0.787  1.00  1.400          H  
ATOM   9820  HA  SER D 642     -13.005  17.626   2.890  1.00  1.420          H  
ATOM   9821 1HB  SER D 642     -13.063  19.119   0.944  1.00  1.980          H  
ATOM   9822 2HB  SER D 642     -13.424  17.764  -0.112  1.00  1.980          H  
ATOM   9823  HG  SER D 642     -15.259  18.909   0.498  1.00  1.980          H  
ATOM   9824  N   PHE D 643     -13.323  15.074   0.803  1.00  0.930          N  
ATOM   9825  CA  PHE D 643     -13.889  13.746   0.658  1.00  0.840          C  
ATOM   9826  C   PHE D 643     -13.510  12.869   1.833  1.00  0.820          C  
ATOM   9827  O   PHE D 643     -14.360  12.155   2.374  1.00  0.810          O  
ATOM   9828  CB  PHE D 643     -13.470  13.086  -0.639  1.00  1.210          C  
ATOM   9829  CG  PHE D 643     -14.047  11.706  -0.794  1.00  1.210          C  
ATOM   9830  CD1 PHE D 643     -15.381  11.539  -1.099  1.00  1.210          C  
ATOM   9831  CD2 PHE D 643     -13.270  10.589  -0.650  1.00  1.210          C  
ATOM   9832  CE1 PHE D 643     -15.913  10.289  -1.257  1.00  1.210          C  
ATOM   9833  CE2 PHE D 643     -13.803   9.334  -0.811  1.00  1.210          C  
ATOM   9834  CZ  PHE D 643     -15.124   9.192  -1.114  1.00  1.210          C  
ATOM   9835  H   PHE D 643     -12.704  15.438   0.068  1.00  1.120          H  
ATOM   9836  HA  PHE D 643     -14.974  13.842   0.649  1.00  1.010          H  
ATOM   9837 1HB  PHE D 643     -13.790  13.699  -1.479  1.00  1.450          H  
ATOM   9838 2HB  PHE D 643     -12.380  13.018  -0.675  1.00  1.450          H  
ATOM   9839  HD1 PHE D 643     -16.019  12.415  -1.219  1.00  1.450          H  
ATOM   9840  HD2 PHE D 643     -12.222  10.711  -0.403  1.00  1.450          H  
ATOM   9841  HE1 PHE D 643     -16.968  10.172  -1.498  1.00  1.450          H  
ATOM   9842  HE2 PHE D 643     -13.180   8.446  -0.698  1.00  1.450          H  
ATOM   9843  HZ  PHE D 643     -15.551   8.195  -1.241  1.00  1.450          H  
ATOM   9844  N   SER D 644     -12.224  12.892   2.203  1.00  0.880          N  
ATOM   9845  CA  SER D 644     -11.712  12.076   3.285  1.00  0.970          C  
ATOM   9846  C   SER D 644     -12.421  12.357   4.584  1.00  0.970          C  
ATOM   9847  O   SER D 644     -12.865  11.433   5.272  1.00  0.960          O  
ATOM   9848  CB  SER D 644     -10.227  12.352   3.449  1.00  1.320          C  
ATOM   9849  OG  SER D 644      -9.499  11.957   2.310  1.00  1.320          O  
ATOM   9850  H   SER D 644     -11.562  13.480   1.693  1.00  1.060          H  
ATOM   9851  HA  SER D 644     -11.892  11.044   3.064  1.00  1.160          H  
ATOM   9852 1HB  SER D 644     -10.070  13.407   3.627  1.00  1.590          H  
ATOM   9853 2HB  SER D 644      -9.864  11.818   4.321  1.00  1.590          H  
ATOM   9854  HG  SER D 644      -9.662  12.647   1.631  1.00  1.590          H  
ATOM   9855  N   LYS D 645     -12.650  13.627   4.903  1.00  1.030          N  
ATOM   9856  CA  LYS D 645     -13.356  13.907   6.142  1.00  1.070          C  
ATOM   9857  C   LYS D 645     -14.718  13.193   6.153  1.00  0.970          C  
ATOM   9858  O   LYS D 645     -15.085  12.553   7.152  1.00  0.970          O  
ATOM   9859  CB  LYS D 645     -13.524  15.416   6.335  1.00  1.480          C  
ATOM   9860  CG  LYS D 645     -14.210  15.819   7.645  1.00  1.480          C  
ATOM   9861  CD  LYS D 645     -14.271  17.339   7.795  1.00  1.480          C  
ATOM   9862  CE  LYS D 645     -14.990  17.745   9.078  1.00  1.480          C  
ATOM   9863  NZ  LYS D 645     -15.053  19.227   9.237  1.00  1.480          N  
ATOM   9864  H   LYS D 645     -12.261  14.380   4.322  1.00  1.240          H  
ATOM   9865  HA  LYS D 645     -12.765  13.515   6.969  1.00  1.280          H  
ATOM   9866 1HB  LYS D 645     -12.546  15.895   6.297  1.00  1.780          H  
ATOM   9867 2HB  LYS D 645     -14.111  15.819   5.506  1.00  1.780          H  
ATOM   9868 1HG  LYS D 645     -15.226  15.420   7.663  1.00  1.780          H  
ATOM   9869 2HG  LYS D 645     -13.659  15.395   8.484  1.00  1.780          H  
ATOM   9870 1HD  LYS D 645     -13.257  17.743   7.814  1.00  1.780          H  
ATOM   9871 2HD  LYS D 645     -14.798  17.765   6.941  1.00  1.780          H  
ATOM   9872 1HE  LYS D 645     -16.004  17.349   9.059  1.00  1.780          H  
ATOM   9873 2HE  LYS D 645     -14.461  17.322   9.932  1.00  1.780          H  
ATOM   9874 1HZ  LYS D 645     -15.535  19.454  10.097  1.00  1.780          H  
ATOM   9875 2HZ  LYS D 645     -14.116  19.605   9.268  1.00  1.780          H  
ATOM   9876 3HZ  LYS D 645     -15.552  19.632   8.457  1.00  1.780          H  
ATOM   9877  N   THR D 646     -15.463  13.302   5.040  1.00  0.900          N  
ATOM   9878  CA  THR D 646     -16.781  12.672   4.941  1.00  0.870          C  
ATOM   9879  C   THR D 646     -16.717  11.146   5.001  1.00  0.790          C  
ATOM   9880  O   THR D 646     -17.495  10.516   5.727  1.00  0.780          O  
ATOM   9881  CB  THR D 646     -17.508  13.079   3.636  1.00  1.230          C  
ATOM   9882  OG1 THR D 646     -17.724  14.498   3.623  1.00  1.230          O  
ATOM   9883  CG2 THR D 646     -18.872  12.358   3.546  1.00  1.230          C  
ATOM   9884  H   THR D 646     -15.103  13.873   4.264  1.00  1.080          H  
ATOM   9885  HA  THR D 646     -17.379  13.015   5.782  1.00  1.040          H  
ATOM   9886  HB  THR D 646     -16.895  12.806   2.773  1.00  1.480          H  
ATOM   9887  HG1 THR D 646     -16.878  14.949   3.493  1.00  1.480          H  
ATOM   9888 1HG2 THR D 646     -19.377  12.656   2.631  1.00  1.480          H  
ATOM   9889 2HG2 THR D 646     -18.741  11.274   3.536  1.00  1.480          H  
ATOM   9890 3HG2 THR D 646     -19.484  12.634   4.403  1.00  1.480          H  
ATOM   9891  N   PHE D 647     -15.811  10.552   4.223  1.00  0.770          N  
ATOM   9892  CA  PHE D 647     -15.667   9.104   4.136  1.00  0.770          C  
ATOM   9893  C   PHE D 647     -15.398   8.511   5.513  1.00  0.790          C  
ATOM   9894  O   PHE D 647     -16.000   7.505   5.909  1.00  0.800          O  
ATOM   9895  CB  PHE D 647     -14.495   8.749   3.237  1.00  1.080          C  
ATOM   9896  CG  PHE D 647     -14.287   7.268   2.983  1.00  1.080          C  
ATOM   9897  CD1 PHE D 647     -14.798   6.681   1.831  1.00  1.080          C  
ATOM   9898  CD2 PHE D 647     -13.619   6.451   3.890  1.00  1.080          C  
ATOM   9899  CE1 PHE D 647     -14.633   5.345   1.583  1.00  1.080          C  
ATOM   9900  CE2 PHE D 647     -13.462   5.107   3.634  1.00  1.080          C  
ATOM   9901  CZ  PHE D 647     -13.966   4.559   2.485  1.00  1.080          C  
ATOM   9902  H   PHE D 647     -15.209  11.143   3.644  1.00  0.920          H  
ATOM   9903  HA  PHE D 647     -16.590   8.681   3.736  1.00  0.920          H  
ATOM   9904 1HB  PHE D 647     -14.612   9.255   2.276  1.00  1.290          H  
ATOM   9905 2HB  PHE D 647     -13.595   9.145   3.700  1.00  1.290          H  
ATOM   9906  HD1 PHE D 647     -15.337   7.295   1.107  1.00  1.290          H  
ATOM   9907  HD2 PHE D 647     -13.211   6.876   4.808  1.00  1.290          H  
ATOM   9908  HE1 PHE D 647     -15.042   4.912   0.668  1.00  1.290          H  
ATOM   9909  HE2 PHE D 647     -12.938   4.475   4.340  1.00  1.290          H  
ATOM   9910  HZ  PHE D 647     -13.842   3.505   2.300  1.00  1.290          H  
ATOM   9911  N   GLN D 648     -14.438   9.111   6.229  1.00  0.860          N  
ATOM   9912  CA  GLN D 648     -14.043   8.624   7.536  1.00  0.940          C  
ATOM   9913  C   GLN D 648     -15.221   8.685   8.501  1.00  0.790          C  
ATOM   9914  O   GLN D 648     -15.444   7.731   9.252  1.00  0.750          O  
ATOM   9915  CB  GLN D 648     -12.857   9.448   8.034  1.00  1.280          C  
ATOM   9916  CG  GLN D 648     -11.559   9.188   7.246  1.00  1.280          C  
ATOM   9917  CD  GLN D 648     -10.407  10.147   7.609  1.00  1.280          C  
ATOM   9918  OE1 GLN D 648      -9.485  10.348   6.805  1.00  1.280          O  
ATOM   9919  NE2 GLN D 648     -10.467  10.736   8.801  1.00  1.280          N  
ATOM   9920  H   GLN D 648     -13.967   9.938   5.846  1.00  1.030          H  
ATOM   9921  HA  GLN D 648     -13.734   7.585   7.440  1.00  1.130          H  
ATOM   9922 1HB  GLN D 648     -13.097  10.511   7.936  1.00  1.540          H  
ATOM   9923 2HB  GLN D 648     -12.685   9.242   9.084  1.00  1.540          H  
ATOM   9924 1HG  GLN D 648     -11.237   8.169   7.435  1.00  1.540          H  
ATOM   9925 2HG  GLN D 648     -11.776   9.313   6.190  1.00  1.540          H  
ATOM   9926 1HE2 GLN D 648      -9.754  11.379   9.100  1.00  1.540          H  
ATOM   9927 2HE2 GLN D 648     -11.219  10.539   9.427  1.00  1.540          H  
ATOM   9928  N   GLN D 649     -16.018   9.763   8.444  1.00  0.770          N  
ATOM   9929  CA  GLN D 649     -17.182   9.863   9.312  1.00  0.720          C  
ATOM   9930  C   GLN D 649     -18.203   8.768   9.004  1.00  0.610          C  
ATOM   9931  O   GLN D 649     -18.751   8.170   9.933  1.00  0.560          O  
ATOM   9932  CB  GLN D 649     -17.832  11.244   9.150  1.00  1.030          C  
ATOM   9933  CG  GLN D 649     -19.051  11.538  10.046  1.00  1.030          C  
ATOM   9934  CD  GLN D 649     -18.749  11.553  11.527  1.00  1.030          C  
ATOM   9935  OE1 GLN D 649     -17.690  12.012  11.968  1.00  1.030          O  
ATOM   9936  NE2 GLN D 649     -19.704  11.077  12.316  1.00  1.030          N  
ATOM   9937  H   GLN D 649     -15.756  10.558   7.848  1.00  0.920          H  
ATOM   9938  HA  GLN D 649     -16.853   9.746  10.343  1.00  0.860          H  
ATOM   9939 1HB  GLN D 649     -17.082  12.015   9.329  1.00  1.230          H  
ATOM   9940 2HB  GLN D 649     -18.159  11.357   8.116  1.00  1.230          H  
ATOM   9941 1HG  GLN D 649     -19.446  12.515   9.776  1.00  1.230          H  
ATOM   9942 2HG  GLN D 649     -19.816  10.775   9.871  1.00  1.230          H  
ATOM   9943 1HE2 GLN D 649     -19.579  11.069  13.309  1.00  1.230          H  
ATOM   9944 2HE2 GLN D 649     -20.586  10.726  11.904  1.00  1.230          H  
ATOM   9945  N   GLU D 650     -18.433   8.470   7.714  1.00  0.620          N  
ATOM   9946  CA  GLU D 650     -19.389   7.419   7.358  1.00  0.610          C  
ATOM   9947  C   GLU D 650     -18.940   6.044   7.866  1.00  0.600          C  
ATOM   9948  O   GLU D 650     -19.765   5.266   8.372  1.00  0.620          O  
ATOM   9949  CB  GLU D 650     -19.611   7.372   5.842  1.00  0.860          C  
ATOM   9950  CG  GLU D 650     -20.397   8.547   5.257  1.00  0.860          C  
ATOM   9951  CD  GLU D 650     -20.544   8.464   3.749  1.00  0.860          C  
ATOM   9952  OE1 GLU D 650     -19.884   7.650   3.152  1.00  0.860          O  
ATOM   9953  OE2 GLU D 650     -21.327   9.201   3.202  1.00  0.860          O  
ATOM   9954  H   GLU D 650     -17.983   9.032   6.979  1.00  0.740          H  
ATOM   9955  HA  GLU D 650     -20.342   7.659   7.833  1.00  0.730          H  
ATOM   9956 1HB  GLU D 650     -18.644   7.380   5.353  1.00  1.030          H  
ATOM   9957 2HB  GLU D 650     -20.113   6.444   5.571  1.00  1.030          H  
ATOM   9958 1HG  GLU D 650     -21.387   8.571   5.710  1.00  1.030          H  
ATOM   9959 2HG  GLU D 650     -19.888   9.474   5.518  1.00  1.030          H  
ATOM   9960  N   SER D 651     -17.626   5.769   7.773  1.00  0.620          N  
ATOM   9961  CA  SER D 651     -17.052   4.514   8.249  1.00  0.670          C  
ATOM   9962  C   SER D 651     -17.288   4.379   9.738  1.00  0.610          C  
ATOM   9963  O   SER D 651     -17.758   3.339  10.207  1.00  0.650          O  
ATOM   9964  CB  SER D 651     -15.570   4.444   7.951  1.00  0.920          C  
ATOM   9965  OG  SER D 651     -15.027   3.236   8.407  1.00  0.920          O  
ATOM   9966  H   SER D 651     -17.022   6.447   7.292  1.00  0.740          H  
ATOM   9967  HA  SER D 651     -17.549   3.685   7.762  1.00  0.800          H  
ATOM   9968 1HB  SER D 651     -15.408   4.542   6.876  1.00  1.100          H  
ATOM   9969 2HB  SER D 651     -15.063   5.278   8.432  1.00  1.100          H  
ATOM   9970  HG  SER D 651     -14.083   3.308   8.264  1.00  1.100          H  
ATOM   9971  N   ILE D 652     -17.026   5.456  10.482  1.00  0.570          N  
ATOM   9972  CA  ILE D 652     -17.225   5.442  11.918  1.00  0.550          C  
ATOM   9973  C   ILE D 652     -18.652   5.188  12.307  1.00  0.510          C  
ATOM   9974  O   ILE D 652     -18.895   4.418  13.239  1.00  0.520          O  
ATOM   9975  CB  ILE D 652     -16.763   6.756  12.561  1.00  0.780          C  
ATOM   9976  CG1 ILE D 652     -15.229   6.802  12.481  1.00  0.780          C  
ATOM   9977  CG2 ILE D 652     -17.358   6.911  13.996  1.00  0.780          C  
ATOM   9978  CD1 ILE D 652     -14.620   8.138  12.795  1.00  0.780          C  
ATOM   9979  H   ILE D 652     -16.632   6.287  10.030  1.00  0.680          H  
ATOM   9980  HA  ILE D 652     -16.619   4.641  12.330  1.00  0.660          H  
ATOM   9981  HB  ILE D 652     -17.113   7.594  11.955  1.00  0.930          H  
ATOM   9982 1HG1 ILE D 652     -14.819   6.067  13.162  1.00  0.930          H  
ATOM   9983 2HG1 ILE D 652     -14.938   6.530  11.478  1.00  0.930          H  
ATOM   9984 1HG2 ILE D 652     -17.025   7.846  14.433  1.00  0.930          H  
ATOM   9985 2HG2 ILE D 652     -18.444   6.922  13.974  1.00  0.930          H  
ATOM   9986 3HG2 ILE D 652     -17.047   6.094  14.610  1.00  0.930          H  
ATOM   9987 1HD1 ILE D 652     -13.563   8.061  12.698  1.00  0.930          H  
ATOM   9988 2HD1 ILE D 652     -14.994   8.887  12.096  1.00  0.930          H  
ATOM   9989 3HD1 ILE D 652     -14.863   8.441  13.807  1.00  0.930          H  
ATOM   9990  N   GLU D 653     -19.600   5.855  11.661  1.00  0.500          N  
ATOM   9991  CA  GLU D 653     -20.982   5.646  12.032  1.00  0.510          C  
ATOM   9992  C   GLU D 653     -21.390   4.194  11.814  1.00  0.530          C  
ATOM   9993  O   GLU D 653     -22.044   3.599  12.682  1.00  0.560          O  
ATOM   9994  CB  GLU D 653     -21.862   6.589  11.221  1.00  0.710          C  
ATOM   9995  CG  GLU D 653     -21.688   8.046  11.619  1.00  0.710          C  
ATOM   9996  CD  GLU D 653     -22.386   8.991  10.719  1.00  0.710          C  
ATOM   9997  OE1 GLU D 653     -22.993   8.544   9.776  1.00  0.710          O  
ATOM   9998  OE2 GLU D 653     -22.264  10.177  10.945  1.00  0.710          O  
ATOM   9999  H   GLU D 653     -19.348   6.530  10.929  1.00  0.600          H  
ATOM  10000  HA  GLU D 653     -21.095   5.880  13.090  1.00  0.610          H  
ATOM  10001 1HB  GLU D 653     -21.608   6.498  10.161  1.00  0.850          H  
ATOM  10002 2HB  GLU D 653     -22.909   6.315  11.339  1.00  0.850          H  
ATOM  10003 1HG  GLU D 653     -22.072   8.177  12.629  1.00  0.850          H  
ATOM  10004 2HG  GLU D 653     -20.628   8.284  11.637  1.00  0.850          H  
ATOM  10005  N   ALA D 654     -20.974   3.606  10.685  1.00  0.550          N  
ATOM  10006  CA  ALA D 654     -21.300   2.218  10.417  1.00  0.620          C  
ATOM  10007  C   ALA D 654     -20.668   1.294  11.464  1.00  0.620          C  
ATOM  10008  O   ALA D 654     -21.306   0.347  11.916  1.00  0.800          O  
ATOM  10009  CB  ALA D 654     -20.860   1.845   9.026  1.00  0.840          C  
ATOM  10010  H   ALA D 654     -20.458   4.155   9.986  1.00  0.660          H  
ATOM  10011  HA  ALA D 654     -22.381   2.110  10.482  1.00  0.740          H  
ATOM  10012 1HB  ALA D 654     -21.143   0.835   8.847  1.00  1.010          H  
ATOM  10013 2HB  ALA D 654     -21.347   2.500   8.309  1.00  1.010          H  
ATOM  10014 3HB  ALA D 654     -19.792   1.964   8.955  1.00  1.010          H  
ATOM  10015  N   ILE D 655     -19.430   1.591  11.894  1.00  0.550          N  
ATOM  10016  CA  ILE D 655     -18.758   0.778  12.911  1.00  0.570          C  
ATOM  10017  C   ILE D 655     -19.473   0.897  14.258  1.00  0.570          C  
ATOM  10018  O   ILE D 655     -19.726  -0.099  14.938  1.00  0.590          O  
ATOM  10019  CB  ILE D 655     -17.269   1.144  13.076  1.00  0.790          C  
ATOM  10020  CG1 ILE D 655     -16.548   0.773  11.799  1.00  0.790          C  
ATOM  10021  CG2 ILE D 655     -16.655   0.331  14.288  1.00  0.790          C  
ATOM  10022  CD1 ILE D 655     -15.180   1.359  11.650  1.00  0.790          C  
ATOM  10023  H   ILE D 655     -18.926   2.364  11.445  1.00  0.660          H  
ATOM  10024  HA  ILE D 655     -18.777  -0.246  12.579  1.00  0.680          H  
ATOM  10025  HB  ILE D 655     -17.163   2.218  13.237  1.00  0.950          H  
ATOM  10026 1HG1 ILE D 655     -16.456  -0.305  11.757  1.00  0.950          H  
ATOM  10027 2HG1 ILE D 655     -17.152   1.095  10.974  1.00  0.950          H  
ATOM  10028 1HG2 ILE D 655     -15.603   0.560  14.411  1.00  0.950          H  
ATOM  10029 2HG2 ILE D 655     -17.164   0.584  15.209  1.00  0.950          H  
ATOM  10030 3HG2 ILE D 655     -16.767  -0.736  14.103  1.00  0.950          H  
ATOM  10031 1HD1 ILE D 655     -14.761   1.042  10.695  1.00  0.950          H  
ATOM  10032 2HD1 ILE D 655     -15.265   2.446  11.660  1.00  0.950          H  
ATOM  10033 3HD1 ILE D 655     -14.528   1.041  12.451  1.00  0.950          H  
ATOM  10034  N   GLN D 656     -19.802   2.125  14.657  1.00  0.570          N  
ATOM  10035  CA  GLN D 656     -20.429   2.374  15.950  1.00  0.580          C  
ATOM  10036  C   GLN D 656     -21.740   1.628  16.095  1.00  0.580          C  
ATOM  10037  O   GLN D 656     -22.066   1.141  17.180  1.00  0.610          O  
ATOM  10038  CB  GLN D 656     -20.695   3.872  16.154  1.00  0.810          C  
ATOM  10039  CG  GLN D 656     -21.230   4.229  17.551  1.00  0.810          C  
ATOM  10040  CD  GLN D 656     -20.212   3.970  18.643  1.00  0.810          C  
ATOM  10041  OE1 GLN D 656     -19.150   4.597  18.661  1.00  0.810          O  
ATOM  10042  NE2 GLN D 656     -20.523   3.044  19.542  1.00  0.810          N  
ATOM  10043  H   GLN D 656     -19.574   2.921  14.056  1.00  0.680          H  
ATOM  10044  HA  GLN D 656     -19.753   2.023  16.727  1.00  0.700          H  
ATOM  10045 1HB  GLN D 656     -19.781   4.435  15.974  1.00  0.970          H  
ATOM  10046 2HB  GLN D 656     -21.427   4.208  15.413  1.00  0.970          H  
ATOM  10047 1HG  GLN D 656     -21.473   5.289  17.561  1.00  0.970          H  
ATOM  10048 2HG  GLN D 656     -22.127   3.646  17.765  1.00  0.970          H  
ATOM  10049 1HE2 GLN D 656     -19.881   2.822  20.283  1.00  0.970          H  
ATOM  10050 2HE2 GLN D 656     -21.400   2.551  19.469  1.00  0.970          H  
ATOM  10051  N   ASN D 657     -22.476   1.516  14.998  1.00  0.550          N  
ATOM  10052  CA  ASN D 657     -23.769   0.860  14.991  1.00  0.560          C  
ATOM  10053  C   ASN D 657     -23.742  -0.611  14.559  1.00  0.560          C  
ATOM  10054  O   ASN D 657     -24.792  -1.177  14.241  1.00  0.580          O  
ATOM  10055  CB  ASN D 657     -24.720   1.653  14.126  1.00  0.780          C  
ATOM  10056  CG  ASN D 657     -25.083   2.978  14.751  1.00  0.780          C  
ATOM  10057  OD1 ASN D 657     -25.312   3.078  15.968  1.00  0.780          O  
ATOM  10058  ND2 ASN D 657     -25.141   4.002  13.943  1.00  0.780          N  
ATOM  10059  H   ASN D 657     -22.156   1.986  14.142  1.00  0.660          H  
ATOM  10060  HA  ASN D 657     -24.151   0.875  16.011  1.00  0.670          H  
ATOM  10061 1HB  ASN D 657     -24.247   1.842  13.157  1.00  0.940          H  
ATOM  10062 2HB  ASN D 657     -25.627   1.081  13.944  1.00  0.940          H  
ATOM  10063 1HD2 ASN D 657     -25.378   4.907  14.298  1.00  0.940          H  
ATOM  10064 2HD2 ASN D 657     -24.946   3.884  12.966  1.00  0.940          H  
ATOM  10065  N   LEU D 658     -22.572  -1.252  14.540  1.00  0.560          N  
ATOM  10066  CA  LEU D 658     -22.520  -2.657  14.141  1.00  0.580          C  
ATOM  10067  C   LEU D 658     -23.339  -3.565  15.007  1.00  0.650          C  
ATOM  10068  O   LEU D 658     -23.411  -3.431  16.236  1.00  0.710          O  
ATOM  10069  CB  LEU D 658     -21.086  -3.202  14.141  1.00  0.800          C  
ATOM  10070  CG  LEU D 658     -20.180  -2.738  13.038  1.00  0.800          C  
ATOM  10071  CD1 LEU D 658     -18.730  -3.120  13.352  1.00  0.800          C  
ATOM  10072  CD2 LEU D 658     -20.583  -3.382  11.758  1.00  0.800          C  
ATOM  10073  H   LEU D 658     -21.703  -0.762  14.789  1.00  0.670          H  
ATOM  10074  HA  LEU D 658     -22.936  -2.724  13.141  1.00  0.700          H  
ATOM  10075 1HB  LEU D 658     -20.625  -2.904  15.068  1.00  0.960          H  
ATOM  10076 2HB  LEU D 658     -21.130  -4.284  14.116  1.00  0.960          H  
ATOM  10077  HG  LEU D 658     -20.274  -1.695  12.939  1.00  0.960          H  
ATOM  10078 1HD1 LEU D 658     -18.079  -2.782  12.546  1.00  0.960          H  
ATOM  10079 2HD1 LEU D 658     -18.448  -2.634  14.272  1.00  0.960          H  
ATOM  10080 3HD1 LEU D 658     -18.640  -4.195  13.465  1.00  0.960          H  
ATOM  10081 1HD2 LEU D 658     -19.934  -3.042  10.965  1.00  0.960          H  
ATOM  10082 2HD2 LEU D 658     -20.507  -4.458  11.853  1.00  0.960          H  
ATOM  10083 3HD2 LEU D 658     -21.577  -3.132  11.517  1.00  0.960          H  
ATOM  10084  N   ASP D 659     -23.929  -4.570  14.368  1.00  0.710          N  
ATOM  10085  CA  ASP D 659     -24.701  -5.544  15.095  1.00  0.720          C  
ATOM  10086  C   ASP D 659     -23.732  -6.489  15.753  1.00  0.710          C  
ATOM  10087  O   ASP D 659     -23.421  -7.569  15.240  1.00  0.680          O  
ATOM  10088  CB  ASP D 659     -25.664  -6.282  14.156  1.00  1.000          C  
ATOM  10089  CG  ASP D 659     -26.623  -7.259  14.859  1.00  1.000          C  
ATOM  10090  OD1 ASP D 659     -26.354  -7.632  15.991  1.00  1.000          O  
ATOM  10091  OD2 ASP D 659     -27.626  -7.605  14.276  1.00  1.000          O  
ATOM  10092  H   ASP D 659     -23.847  -4.642  13.363  1.00  0.850          H  
ATOM  10093  HA  ASP D 659     -25.281  -5.038  15.868  1.00  0.860          H  
ATOM  10094 1HB  ASP D 659     -26.263  -5.542  13.641  1.00  1.200          H  
ATOM  10095 2HB  ASP D 659     -25.094  -6.828  13.400  1.00  1.200          H  
ATOM  10096  N   LEU D 660     -23.237  -6.028  16.897  1.00  0.760          N  
ATOM  10097  CA  LEU D 660     -22.263  -6.749  17.674  1.00  0.810          C  
ATOM  10098  C   LEU D 660     -22.844  -8.032  18.214  1.00  0.840          C  
ATOM  10099  O   LEU D 660     -22.095  -8.947  18.538  1.00  0.880          O  
ATOM  10100  CB  LEU D 660     -21.691  -5.904  18.813  1.00  1.110          C  
ATOM  10101  CG  LEU D 660     -22.554  -5.678  20.085  1.00  1.110          C  
ATOM  10102  CD1 LEU D 660     -21.625  -5.179  21.175  1.00  1.110          C  
ATOM  10103  CD2 LEU D 660     -23.675  -4.666  19.815  1.00  1.110          C  
ATOM  10104  H   LEU D 660     -23.525  -5.087  17.171  1.00  0.910          H  
ATOM  10105  HA  LEU D 660     -21.436  -6.997  17.023  1.00  0.970          H  
ATOM  10106 1HB  LEU D 660     -20.783  -6.378  19.133  1.00  1.340          H  
ATOM  10107 2HB  LEU D 660     -21.431  -4.924  18.404  1.00  1.340          H  
ATOM  10108  HG  LEU D 660     -22.992  -6.621  20.426  1.00  1.340          H  
ATOM  10109 1HD1 LEU D 660     -22.195  -5.024  22.087  1.00  1.340          H  
ATOM  10110 2HD1 LEU D 660     -20.844  -5.921  21.361  1.00  1.340          H  
ATOM  10111 3HD1 LEU D 660     -21.168  -4.241  20.863  1.00  1.340          H  
ATOM  10112 1HD2 LEU D 660     -24.245  -4.513  20.732  1.00  1.340          H  
ATOM  10113 2HD2 LEU D 660     -23.246  -3.716  19.490  1.00  1.340          H  
ATOM  10114 3HD2 LEU D 660     -24.347  -5.036  19.054  1.00  1.340          H  
ATOM  10115  N   ASP D 661     -24.175  -8.134  18.340  1.00  0.920          N  
ATOM  10116  CA  ASP D 661     -24.700  -9.382  18.842  1.00  0.970          C  
ATOM  10117  C   ASP D 661     -24.504 -10.426  17.767  1.00  0.850          C  
ATOM  10118  O   ASP D 661     -24.051 -11.533  18.062  1.00  0.830          O  
ATOM  10119  CB  ASP D 661     -26.185  -9.285  19.197  1.00  1.340          C  
ATOM  10120  CG  ASP D 661     -26.488  -8.445  20.452  1.00  1.340          C  
ATOM  10121  OD1 ASP D 661     -25.581  -8.068  21.152  1.00  1.340          O  
ATOM  10122  OD2 ASP D 661     -27.639  -8.249  20.729  1.00  1.340          O  
ATOM  10123  H   ASP D 661     -24.801  -7.370  18.109  1.00  1.100          H  
ATOM  10124  HA  ASP D 661     -24.137  -9.677  19.725  1.00  1.160          H  
ATOM  10125 1HB  ASP D 661     -26.718  -8.840  18.348  1.00  1.610          H  
ATOM  10126 2HB  ASP D 661     -26.587 -10.288  19.336  1.00  1.610          H  
ATOM  10127  N   ALA D 662     -24.797 -10.064  16.509  1.00  0.800          N  
ATOM  10128  CA  ALA D 662     -24.594 -10.994  15.407  1.00  0.730          C  
ATOM  10129  C   ALA D 662     -23.117 -11.368  15.275  1.00  0.650          C  
ATOM  10130  O   ALA D 662     -22.787 -12.534  15.042  1.00  0.620          O  
ATOM  10131  CB  ALA D 662     -25.087 -10.392  14.108  1.00  1.050          C  
ATOM  10132  H   ALA D 662     -25.220  -9.136  16.337  1.00  0.960          H  
ATOM  10133  HA  ALA D 662     -25.161 -11.900  15.619  1.00  0.880          H  
ATOM  10134 1HB  ALA D 662     -24.955 -11.105  13.301  1.00  1.260          H  
ATOM  10135 2HB  ALA D 662     -26.146 -10.145  14.205  1.00  1.260          H  
ATOM  10136 3HB  ALA D 662     -24.526  -9.487  13.888  1.00  1.260          H  
ATOM  10137  N   ILE D 663     -22.226 -10.387  15.472  1.00  0.650          N  
ATOM  10138  CA  ILE D 663     -20.787 -10.620  15.359  1.00  0.650          C  
ATOM  10139  C   ILE D 663     -20.360 -11.572  16.452  1.00  0.690          C  
ATOM  10140  O   ILE D 663     -19.586 -12.504  16.206  1.00  0.680          O  
ATOM  10141  CB  ILE D 663     -19.981  -9.309  15.438  1.00  0.910          C  
ATOM  10142  CG1 ILE D 663     -20.302  -8.415  14.190  1.00  0.910          C  
ATOM  10143  CG2 ILE D 663     -18.489  -9.654  15.438  1.00  0.910          C  
ATOM  10144  CD1 ILE D 663     -19.839  -6.961  14.265  1.00  0.910          C  
ATOM  10145  H   ILE D 663     -22.585  -9.442  15.650  1.00  0.780          H  
ATOM  10146  HA  ILE D 663     -20.560 -11.100  14.421  1.00  0.780          H  
ATOM  10147  HB  ILE D 663     -20.230  -8.769  16.338  1.00  1.090          H  
ATOM  10148 1HG1 ILE D 663     -19.835  -8.868  13.323  1.00  1.090          H  
ATOM  10149 2HG1 ILE D 663     -21.377  -8.409  14.041  1.00  1.090          H  
ATOM  10150 1HG2 ILE D 663     -17.927  -8.766  15.480  1.00  1.090          H  
ATOM  10151 2HG2 ILE D 663     -18.227 -10.271  16.297  1.00  1.090          H  
ATOM  10152 3HG2 ILE D 663     -18.252 -10.182  14.529  1.00  1.090          H  
ATOM  10153 1HD1 ILE D 663     -20.125  -6.457  13.345  1.00  1.090          H  
ATOM  10154 2HD1 ILE D 663     -20.311  -6.463  15.106  1.00  1.090          H  
ATOM  10155 3HD1 ILE D 663     -18.771  -6.903  14.381  1.00  1.090          H  
ATOM  10156  N   ALA D 664     -20.824 -11.310  17.670  1.00  0.760          N  
ATOM  10157  CA  ALA D 664     -20.503 -12.136  18.801  1.00  0.810          C  
ATOM  10158  C   ALA D 664     -20.989 -13.580  18.590  1.00  0.760          C  
ATOM  10159  O   ALA D 664     -20.268 -14.535  18.888  1.00  0.760          O  
ATOM  10160  CB  ALA D 664     -21.117 -11.514  20.041  1.00  1.110          C  
ATOM  10161  H   ALA D 664     -21.418 -10.496  17.826  1.00  0.910          H  
ATOM  10162  HA  ALA D 664     -19.429 -12.143  18.902  1.00  0.970          H  
ATOM  10163 1HB  ALA D 664     -20.875 -12.066  20.908  1.00  1.340          H  
ATOM  10164 2HB  ALA D 664     -20.736 -10.503  20.149  1.00  1.340          H  
ATOM  10165 3HB  ALA D 664     -22.196 -11.481  19.928  1.00  1.340          H  
ATOM  10166  N   GLN D 665     -22.180 -13.758  18.008  1.00  0.720          N  
ATOM  10167  CA  GLN D 665     -22.680 -15.104  17.753  1.00  0.700          C  
ATOM  10168  C   GLN D 665     -21.787 -15.828  16.753  1.00  0.660          C  
ATOM  10169  O   GLN D 665     -21.477 -17.016  16.924  1.00  0.680          O  
ATOM  10170  CB  GLN D 665     -24.110 -15.043  17.237  1.00  0.990          C  
ATOM  10171  CG  GLN D 665     -25.134 -14.610  18.251  1.00  0.990          C  
ATOM  10172  CD  GLN D 665     -26.474 -14.394  17.620  1.00  0.990          C  
ATOM  10173  OE1 GLN D 665     -26.570 -14.216  16.401  1.00  0.990          O  
ATOM  10174  NE2 GLN D 665     -27.520 -14.405  18.431  1.00  0.990          N  
ATOM  10175  H   GLN D 665     -22.771 -12.943  17.810  1.00  0.860          H  
ATOM  10176  HA  GLN D 665     -22.662 -15.664  18.680  1.00  0.840          H  
ATOM  10177 1HB  GLN D 665     -24.157 -14.370  16.380  1.00  1.190          H  
ATOM  10178 2HB  GLN D 665     -24.397 -16.014  16.902  1.00  1.190          H  
ATOM  10179 1HG  GLN D 665     -25.237 -15.389  18.997  1.00  1.190          H  
ATOM  10180 2HG  GLN D 665     -24.819 -13.699  18.727  1.00  1.190          H  
ATOM  10181 1HE2 GLN D 665     -28.441 -14.265  18.063  1.00  1.190          H  
ATOM  10182 2HE2 GLN D 665     -27.392 -14.554  19.412  1.00  1.190          H  
ATOM  10183  N   VAL D 666     -21.329 -15.107  15.728  1.00  0.630          N  
ATOM  10184  CA  VAL D 666     -20.440 -15.695  14.746  1.00  0.620          C  
ATOM  10185  C   VAL D 666     -19.122 -16.140  15.325  1.00  0.690          C  
ATOM  10186  O   VAL D 666     -18.666 -17.231  14.991  1.00  0.720          O  
ATOM  10187  CB  VAL D 666     -20.194 -14.760  13.564  1.00  0.870          C  
ATOM  10188  CG1 VAL D 666     -19.045 -15.294  12.676  1.00  0.870          C  
ATOM  10189  CG2 VAL D 666     -21.476 -14.713  12.757  1.00  0.870          C  
ATOM  10190  H   VAL D 666     -21.671 -14.145  15.610  1.00  0.760          H  
ATOM  10191  HA  VAL D 666     -20.939 -16.574  14.345  1.00  0.740          H  
ATOM  10192  HB  VAL D 666     -19.926 -13.764  13.922  1.00  1.050          H  
ATOM  10193 1HG1 VAL D 666     -18.912 -14.628  11.860  1.00  1.050          H  
ATOM  10194 2HG1 VAL D 666     -18.124 -15.351  13.229  1.00  1.050          H  
ATOM  10195 3HG1 VAL D 666     -19.267 -16.265  12.310  1.00  1.050          H  
ATOM  10196 1HG2 VAL D 666     -21.351 -14.076  11.902  1.00  1.050          H  
ATOM  10197 2HG2 VAL D 666     -21.726 -15.711  12.422  1.00  1.050          H  
ATOM  10198 3HG2 VAL D 666     -22.285 -14.338  13.376  1.00  1.050          H  
ATOM  10199  N   VAL D 667     -18.486 -15.327  16.168  1.00  0.740          N  
ATOM  10200  CA  VAL D 667     -17.199 -15.787  16.675  1.00  0.810          C  
ATOM  10201  C   VAL D 667     -17.322 -17.015  17.547  1.00  0.820          C  
ATOM  10202  O   VAL D 667     -16.451 -17.894  17.502  1.00  0.850          O  
ATOM  10203  CB  VAL D 667     -16.445 -14.698  17.445  1.00  1.110          C  
ATOM  10204  CG1 VAL D 667     -16.233 -13.637  16.601  1.00  1.110          C  
ATOM  10205  CG2 VAL D 667     -17.174 -14.215  18.627  1.00  1.110          C  
ATOM  10206  H   VAL D 667     -18.887 -14.406  16.380  1.00  0.890          H  
ATOM  10207  HA  VAL D 667     -16.587 -16.049  15.823  1.00  0.970          H  
ATOM  10208  HB  VAL D 667     -15.487 -15.083  17.718  1.00  1.330          H  
ATOM  10209 1HG1 VAL D 667     -15.656 -12.874  17.121  1.00  1.330          H  
ATOM  10210 2HG1 VAL D 667     -15.688 -14.020  15.749  1.00  1.330          H  
ATOM  10211 3HG1 VAL D 667     -17.179 -13.226  16.291  1.00  1.330          H  
ATOM  10212 1HG2 VAL D 667     -16.595 -13.432  19.100  1.00  1.330          H  
ATOM  10213 2HG2 VAL D 667     -18.093 -13.820  18.293  1.00  1.330          H  
ATOM  10214 3HG2 VAL D 667     -17.349 -14.999  19.344  1.00  1.330          H  
ATOM  10215  N   VAL D 668     -18.415 -17.121  18.301  1.00  0.810          N  
ATOM  10216  CA  VAL D 668     -18.555 -18.289  19.127  1.00  0.860          C  
ATOM  10217  C   VAL D 668     -18.777 -19.481  18.201  1.00  0.770          C  
ATOM  10218  O   VAL D 668     -18.251 -20.558  18.459  1.00  0.750          O  
ATOM  10219  CB  VAL D 668     -19.691 -18.185  20.131  1.00  1.180          C  
ATOM  10220  CG1 VAL D 668     -19.764 -19.534  20.923  1.00  1.180          C  
ATOM  10221  CG2 VAL D 668     -19.481 -16.998  20.999  1.00  1.180          C  
ATOM  10222  H   VAL D 668     -19.096 -16.350  18.333  1.00  0.970          H  
ATOM  10223  HA  VAL D 668     -17.632 -18.441  19.681  1.00  1.030          H  
ATOM  10224  HB  VAL D 668     -20.637 -18.055  19.612  1.00  1.420          H  
ATOM  10225 1HG1 VAL D 668     -20.523 -19.491  21.632  1.00  1.420          H  
ATOM  10226 2HG1 VAL D 668     -19.954 -20.367  20.253  1.00  1.420          H  
ATOM  10227 3HG1 VAL D 668     -18.818 -19.700  21.439  1.00  1.420          H  
ATOM  10228 1HG2 VAL D 668     -20.299 -16.961  21.680  1.00  1.420          H  
ATOM  10229 2HG2 VAL D 668     -18.564 -17.065  21.515  1.00  1.420          H  
ATOM  10230 3HG2 VAL D 668     -19.462 -16.108  20.413  1.00  1.420          H  
ATOM  10231  N   THR D 669     -19.591 -19.293  17.155  1.00  0.710          N  
ATOM  10232  CA  THR D 669     -19.890 -20.338  16.184  1.00  0.650          C  
ATOM  10233  C   THR D 669     -18.589 -20.831  15.508  1.00  0.620          C  
ATOM  10234  O   THR D 669     -18.420 -22.044  15.316  1.00  0.610          O  
ATOM  10235  CB  THR D 669     -20.907 -19.819  15.143  1.00  0.930          C  
ATOM  10236  OG1 THR D 669     -22.090 -19.427  15.821  1.00  0.930          O  
ATOM  10237  CG2 THR D 669     -21.281 -20.911  14.197  1.00  0.930          C  
ATOM  10238  H   THR D 669     -20.045 -18.388  17.037  1.00  0.850          H  
ATOM  10239  HA  THR D 669     -20.344 -21.174  16.706  1.00  0.780          H  
ATOM  10240  HB  THR D 669     -20.499 -18.977  14.597  1.00  1.120          H  
ATOM  10241  HG1 THR D 669     -21.923 -18.598  16.316  1.00  1.120          H  
ATOM  10242 1HG2 THR D 669     -22.023 -20.538  13.497  1.00  1.120          H  
ATOM  10243 2HG2 THR D 669     -20.424 -21.237  13.662  1.00  1.120          H  
ATOM  10244 3HG2 THR D 669     -21.696 -21.737  14.759  1.00  1.120          H  
ATOM  10245  N   LEU D 670     -17.676 -19.903  15.142  1.00  0.630          N  
ATOM  10246  CA  LEU D 670     -16.407 -20.281  14.516  1.00  0.640          C  
ATOM  10247  C   LEU D 670     -15.652 -21.198  15.498  1.00  0.660          C  
ATOM  10248  O   LEU D 670     -15.128 -22.254  15.110  1.00  0.660          O  
ATOM  10249  CB  LEU D 670     -15.573 -19.009  14.184  1.00  0.890          C  
ATOM  10250  CG  LEU D 670     -16.130 -18.043  13.030  1.00  0.890          C  
ATOM  10251  CD1 LEU D 670     -15.311 -16.732  13.004  1.00  0.890          C  
ATOM  10252  CD2 LEU D 670     -16.028 -18.705  11.692  1.00  0.890          C  
ATOM  10253  H   LEU D 670     -17.915 -18.916  15.267  1.00  0.760          H  
ATOM  10254  HA  LEU D 670     -16.590 -20.834  13.617  1.00  0.770          H  
ATOM  10255 1HB  LEU D 670     -15.495 -18.414  15.094  1.00  1.070          H  
ATOM  10256 2HB  LEU D 670     -14.573 -19.325  13.897  1.00  1.070          H  
ATOM  10257  HG  LEU D 670     -17.162 -17.805  13.229  1.00  1.070          H  
ATOM  10258 1HD1 LEU D 670     -15.695 -16.075  12.226  1.00  1.070          H  
ATOM  10259 2HD1 LEU D 670     -15.375 -16.224  13.957  1.00  1.070          H  
ATOM  10260 3HD1 LEU D 670     -14.280 -16.970  12.797  1.00  1.070          H  
ATOM  10261 1HD2 LEU D 670     -16.403 -18.037  10.915  1.00  1.070          H  
ATOM  10262 2HD2 LEU D 670     -14.987 -18.915  11.520  1.00  1.070          H  
ATOM  10263 3HD2 LEU D 670     -16.597 -19.622  11.672  1.00  1.070          H  
ATOM  10264  N   TYR D 671     -15.673 -20.822  16.780  1.00  0.690          N  
ATOM  10265  CA  TYR D 671     -15.132 -21.650  17.850  1.00  0.720          C  
ATOM  10266  C   TYR D 671     -15.796 -23.017  17.942  1.00  0.710          C  
ATOM  10267  O   TYR D 671     -15.090 -24.030  17.990  1.00  0.720          O  
ATOM  10268  CB  TYR D 671     -15.186 -20.940  19.201  1.00  1.000          C  
ATOM  10269  CG  TYR D 671     -15.063 -21.886  20.357  1.00  1.000          C  
ATOM  10270  CD1 TYR D 671     -13.886 -22.521  20.646  1.00  1.000          C  
ATOM  10271  CD2 TYR D 671     -16.192 -22.111  21.142  1.00  1.000          C  
ATOM  10272  CE1 TYR D 671     -13.824 -23.386  21.720  1.00  1.000          C  
ATOM  10273  CE2 TYR D 671     -16.128 -22.965  22.213  1.00  1.000          C  
ATOM  10274  CZ  TYR D 671     -14.948 -23.605  22.504  1.00  1.000          C  
ATOM  10275  OH  TYR D 671     -14.872 -24.462  23.574  1.00  1.000          O  
ATOM  10276  H   TYR D 671     -16.072 -19.906  17.024  1.00  0.830          H  
ATOM  10277  HA  TYR D 671     -14.085 -21.823  17.628  1.00  0.860          H  
ATOM  10278 1HB  TYR D 671     -14.356 -20.234  19.254  1.00  1.200          H  
ATOM  10279 2HB  TYR D 671     -16.080 -20.372  19.312  1.00  1.200          H  
ATOM  10280  HD1 TYR D 671     -13.000 -22.352  20.030  1.00  1.200          H  
ATOM  10281  HD2 TYR D 671     -17.128 -21.603  20.904  1.00  1.200          H  
ATOM  10282  HE1 TYR D 671     -12.887 -23.898  21.953  1.00  1.200          H  
ATOM  10283  HE2 TYR D 671     -17.011 -23.136  22.829  1.00  1.200          H  
ATOM  10284  HH  TYR D 671     -14.072 -25.015  23.485  1.00  1.200          H  
ATOM  10285  N   GLU D 672     -17.129 -23.080  17.944  1.00  0.710          N  
ATOM  10286  CA  GLU D 672     -17.789 -24.368  18.076  1.00  0.740          C  
ATOM  10287  C   GLU D 672     -17.370 -25.320  16.963  1.00  0.690          C  
ATOM  10288  O   GLU D 672     -17.153 -26.507  17.218  1.00  0.710          O  
ATOM  10289  CB  GLU D 672     -19.318 -24.240  17.972  1.00  1.020          C  
ATOM  10290  CG  GLU D 672     -20.050 -23.573  19.118  1.00  1.020          C  
ATOM  10291  CD  GLU D 672     -21.552 -23.466  18.835  1.00  1.020          C  
ATOM  10292  OE1 GLU D 672     -21.954 -23.827  17.729  1.00  1.020          O  
ATOM  10293  OE2 GLU D 672     -22.285 -23.039  19.700  1.00  1.020          O  
ATOM  10294  H   GLU D 672     -17.665 -22.211  17.929  1.00  0.850          H  
ATOM  10295  HA  GLU D 672     -17.520 -24.804  19.035  1.00  0.890          H  
ATOM  10296 1HB  GLU D 672     -19.557 -23.671  17.073  1.00  1.230          H  
ATOM  10297 2HB  GLU D 672     -19.749 -25.233  17.841  1.00  1.230          H  
ATOM  10298 1HG  GLU D 672     -19.895 -24.149  20.032  1.00  1.230          H  
ATOM  10299 2HG  GLU D 672     -19.637 -22.581  19.273  1.00  1.230          H  
ATOM  10300  N   ALA D 673     -17.250 -24.822  15.727  1.00  0.650          N  
ATOM  10301  CA  ALA D 673     -16.852 -25.732  14.660  1.00  0.670          C  
ATOM  10302  C   ALA D 673     -15.480 -26.315  14.967  1.00  0.660          C  
ATOM  10303  O   ALA D 673     -15.306 -27.533  14.895  1.00  0.730          O  
ATOM  10304  CB  ALA D 673     -16.850 -25.029  13.319  1.00  0.930          C  
ATOM  10305  H   ALA D 673     -17.487 -23.838  15.557  1.00  0.780          H  
ATOM  10306  HA  ALA D 673     -17.563 -26.555  14.624  1.00  0.800          H  
ATOM  10307 1HB  ALA D 673     -16.562 -25.718  12.527  1.00  1.120          H  
ATOM  10308 2HB  ALA D 673     -17.847 -24.665  13.132  1.00  1.120          H  
ATOM  10309 3HB  ALA D 673     -16.164 -24.205  13.350  1.00  1.120          H  
ATOM  10310  N   LYS D 674     -14.541 -25.483  15.432  1.00  0.650          N  
ATOM  10311  CA  LYS D 674     -13.223 -25.999  15.784  1.00  0.700          C  
ATOM  10312  C   LYS D 674     -13.266 -26.996  16.941  1.00  0.740          C  
ATOM  10313  O   LYS D 674     -12.640 -28.060  16.884  1.00  0.780          O  
ATOM  10314  CB  LYS D 674     -12.260 -24.860  16.113  1.00  0.960          C  
ATOM  10315  CG  LYS D 674     -10.854 -25.323  16.528  1.00  0.960          C  
ATOM  10316  CD  LYS D 674      -9.920 -24.143  16.637  1.00  0.960          C  
ATOM  10317  CE  LYS D 674      -8.542 -24.502  17.166  1.00  0.960          C  
ATOM  10318  NZ  LYS D 674      -8.556 -24.716  18.634  1.00  0.960          N  
ATOM  10319  H   LYS D 674     -14.737 -24.474  15.474  1.00  0.780          H  
ATOM  10320  HA  LYS D 674     -12.832 -26.522  14.910  1.00  0.840          H  
ATOM  10321 1HB  LYS D 674     -12.172 -24.206  15.246  1.00  1.150          H  
ATOM  10322 2HB  LYS D 674     -12.673 -24.263  16.930  1.00  1.150          H  
ATOM  10323 1HG  LYS D 674     -10.907 -25.829  17.491  1.00  1.150          H  
ATOM  10324 2HG  LYS D 674     -10.470 -26.027  15.785  1.00  1.150          H  
ATOM  10325 1HD  LYS D 674      -9.795 -23.751  15.650  1.00  1.150          H  
ATOM  10326 2HD  LYS D 674     -10.361 -23.374  17.279  1.00  1.150          H  
ATOM  10327 1HE  LYS D 674      -8.202 -25.414  16.680  1.00  1.150          H  
ATOM  10328 2HE  LYS D 674      -7.845 -23.695  16.933  1.00  1.150          H  
ATOM  10329 1HZ  LYS D 674      -7.634 -24.948  18.955  1.00  1.150          H  
ATOM  10330 2HZ  LYS D 674      -8.862 -23.845  19.108  1.00  1.150          H  
ATOM  10331 3HZ  LYS D 674      -9.188 -25.457  18.875  1.00  1.150          H  
ATOM  10332  N   GLU D 675     -14.019 -26.672  17.988  1.00  0.780          N  
ATOM  10333  CA  GLU D 675     -14.113 -27.507  19.188  1.00  0.880          C  
ATOM  10334  C   GLU D 675     -14.632 -28.905  18.840  1.00  0.880          C  
ATOM  10335  O   GLU D 675     -14.186 -29.912  19.397  1.00  0.960          O  
ATOM  10336  CB  GLU D 675     -15.029 -26.840  20.217  1.00  1.190          C  
ATOM  10337  CG  GLU D 675     -15.105 -27.527  21.584  1.00  1.190          C  
ATOM  10338  CD  GLU D 675     -13.805 -27.485  22.365  1.00  1.190          C  
ATOM  10339  OE1 GLU D 675     -12.971 -26.658  22.068  1.00  1.190          O  
ATOM  10340  OE2 GLU D 675     -13.655 -28.273  23.264  1.00  1.190          O  
ATOM  10341  H   GLU D 675     -14.515 -25.777  17.966  1.00  0.940          H  
ATOM  10342  HA  GLU D 675     -13.117 -27.604  19.618  1.00  1.060          H  
ATOM  10343 1HB  GLU D 675     -14.708 -25.814  20.365  1.00  1.430          H  
ATOM  10344 2HB  GLU D 675     -16.041 -26.799  19.813  1.00  1.430          H  
ATOM  10345 1HG  GLU D 675     -15.874 -27.026  22.170  1.00  1.430          H  
ATOM  10346 2HG  GLU D 675     -15.411 -28.563  21.449  1.00  1.430          H  
ATOM  10347  N   LYS D 676     -15.536 -28.969  17.867  1.00  0.820          N  
ATOM  10348  CA  LYS D 676     -16.141 -30.212  17.406  1.00  0.870          C  
ATOM  10349  C   LYS D 676     -15.303 -30.943  16.346  1.00  0.870          C  
ATOM  10350  O   LYS D 676     -15.733 -31.974  15.821  1.00  0.930          O  
ATOM  10351  CB  LYS D 676     -17.531 -29.924  16.844  1.00  1.200          C  
ATOM  10352  CG  LYS D 676     -18.533 -29.436  17.881  1.00  1.200          C  
ATOM  10353  CD  LYS D 676     -19.876 -29.112  17.240  1.00  1.200          C  
ATOM  10354  CE  LYS D 676     -20.876 -28.544  18.254  1.00  1.200          C  
ATOM  10355  NZ  LYS D 676     -21.290 -29.554  19.278  1.00  1.200          N  
ATOM  10356  H   LYS D 676     -15.883 -28.082  17.483  1.00  0.980          H  
ATOM  10357  HA  LYS D 676     -16.241 -30.875  18.264  1.00  1.040          H  
ATOM  10358 1HB  LYS D 676     -17.446 -29.150  16.072  1.00  1.440          H  
ATOM  10359 2HB  LYS D 676     -17.929 -30.819  16.369  1.00  1.440          H  
ATOM  10360 1HG  LYS D 676     -18.660 -30.213  18.630  1.00  1.440          H  
ATOM  10361 2HG  LYS D 676     -18.142 -28.545  18.372  1.00  1.440          H  
ATOM  10362 1HD  LYS D 676     -19.718 -28.369  16.452  1.00  1.440          H  
ATOM  10363 2HD  LYS D 676     -20.293 -30.011  16.790  1.00  1.440          H  
ATOM  10364 1HE  LYS D 676     -20.420 -27.692  18.760  1.00  1.440          H  
ATOM  10365 2HE  LYS D 676     -21.761 -28.202  17.719  1.00  1.440          H  
ATOM  10366 1HZ  LYS D 676     -21.949 -29.131  19.918  1.00  1.440          H  
ATOM  10367 2HZ  LYS D 676     -21.726 -30.342  18.819  1.00  1.440          H  
ATOM  10368 3HZ  LYS D 676     -20.484 -29.870  19.794  1.00  1.440          H  
ATOM  10369  N   GLY D 677     -14.120 -30.410  16.014  1.00  0.830          N  
ATOM  10370  CA  GLY D 677     -13.239 -31.018  15.029  1.00  0.860          C  
ATOM  10371  C   GLY D 677     -13.590 -30.719  13.573  1.00  0.800          C  
ATOM  10372  O   GLY D 677     -13.196 -31.473  12.677  1.00  0.850          O  
ATOM  10373  H   GLY D 677     -13.795 -29.557  16.473  1.00  1.000          H  
ATOM  10374 1HA  GLY D 677     -12.225 -30.670  15.226  1.00  1.030          H  
ATOM  10375 2HA  GLY D 677     -13.232 -32.095  15.182  1.00  1.030          H  
ATOM  10376  N   LYS D 678     -14.342 -29.651  13.319  1.00  0.730          N  
ATOM  10377  CA  LYS D 678     -14.745 -29.312  11.968  1.00  0.690          C  
ATOM  10378  C   LYS D 678     -13.934 -28.103  11.519  1.00  0.650          C  
ATOM  10379  O   LYS D 678     -13.487 -27.308  12.344  1.00  0.720          O  
ATOM  10380  CB  LYS D 678     -16.240 -29.013  11.943  1.00  0.980          C  
ATOM  10381  CG  LYS D 678     -17.128 -30.116  12.549  1.00  0.980          C  
ATOM  10382  CD  LYS D 678     -17.064 -31.443  11.797  1.00  0.980          C  
ATOM  10383  CE  LYS D 678     -18.038 -32.445  12.411  1.00  0.980          C  
ATOM  10384  NZ  LYS D 678     -17.919 -33.801  11.802  1.00  0.980          N  
ATOM  10385  H   LYS D 678     -14.630 -29.011  14.062  1.00  0.880          H  
ATOM  10386  HA  LYS D 678     -14.518 -30.138  11.296  1.00  0.830          H  
ATOM  10387 1HB  LYS D 678     -16.440 -28.095  12.481  1.00  1.180          H  
ATOM  10388 2HB  LYS D 678     -16.553 -28.877  10.925  1.00  1.180          H  
ATOM  10389 1HG  LYS D 678     -16.820 -30.288  13.583  1.00  1.180          H  
ATOM  10390 2HG  LYS D 678     -18.155 -29.770  12.560  1.00  1.180          H  
ATOM  10391 1HD  LYS D 678     -17.335 -31.284  10.746  1.00  1.180          H  
ATOM  10392 2HD  LYS D 678     -16.059 -31.858  11.849  1.00  1.180          H  
ATOM  10393 1HE  LYS D 678     -17.840 -32.519  13.481  1.00  1.180          H  
ATOM  10394 2HE  LYS D 678     -19.053 -32.083  12.265  1.00  1.180          H  
ATOM  10395 1HZ  LYS D 678     -18.581 -34.422  12.243  1.00  1.180          H  
ATOM  10396 2HZ  LYS D 678     -18.105 -33.766  10.804  1.00  1.180          H  
ATOM  10397 3HZ  LYS D 678     -16.983 -34.143  11.953  1.00  1.180          H  
ATOM  10398  N   ASN D 679     -13.719 -27.955  10.219  1.00  0.620          N  
ATOM  10399  CA  ASN D 679     -12.958 -26.800   9.753  1.00  0.610          C  
ATOM  10400  C   ASN D 679     -13.828 -25.599   9.385  1.00  0.550          C  
ATOM  10401  O   ASN D 679     -15.065 -25.648   9.474  1.00  0.560          O  
ATOM  10402  CB  ASN D 679     -12.036 -27.237   8.621  1.00  0.860          C  
ATOM  10403  CG  ASN D 679     -12.732 -27.741   7.400  1.00  0.860          C  
ATOM  10404  OD1 ASN D 679     -13.878 -27.406   7.099  1.00  0.860          O  
ATOM  10405  ND2 ASN D 679     -12.042 -28.593   6.677  1.00  0.860          N  
ATOM  10406  H   ASN D 679     -14.087 -28.628   9.559  1.00  0.740          H  
ATOM  10407  HA  ASN D 679     -12.311 -26.468  10.567  1.00  0.730          H  
ATOM  10408 1HB  ASN D 679     -11.412 -26.407   8.319  1.00  1.030          H  
ATOM  10409 2HB  ASN D 679     -11.372 -28.018   8.988  1.00  1.030          H  
ATOM  10410 1HD2 ASN D 679     -12.445 -28.992   5.848  1.00  1.030          H  
ATOM  10411 2HD2 ASN D 679     -11.118 -28.855   6.955  1.00  1.030          H  
ATOM  10412  N   ILE D 680     -13.167 -24.521   8.976  1.00  0.540          N  
ATOM  10413  CA  ILE D 680     -13.849 -23.309   8.554  1.00  0.540          C  
ATOM  10414  C   ILE D 680     -13.212 -22.787   7.280  1.00  0.550          C  
ATOM  10415  O   ILE D 680     -12.011 -22.961   7.062  1.00  0.610          O  
ATOM  10416  CB  ILE D 680     -13.807 -22.205   9.661  1.00  0.760          C  
ATOM  10417  CG1 ILE D 680     -14.522 -22.653  10.967  1.00  0.760          C  
ATOM  10418  CG2 ILE D 680     -14.365 -20.851   9.152  1.00  0.760          C  
ATOM  10419  CD1 ILE D 680     -13.568 -23.194  12.049  1.00  0.760          C  
ATOM  10420  H   ILE D 680     -12.139 -24.540   8.969  1.00  0.650          H  
ATOM  10421  HA  ILE D 680     -14.891 -23.541   8.333  1.00  0.650          H  
ATOM  10422  HB  ILE D 680     -12.811 -22.063   9.946  1.00  0.910          H  
ATOM  10423 1HG1 ILE D 680     -15.052 -21.801  11.380  1.00  0.910          H  
ATOM  10424 2HG1 ILE D 680     -15.244 -23.429  10.732  1.00  0.910          H  
ATOM  10425 1HG2 ILE D 680     -14.272 -20.141   9.927  1.00  0.910          H  
ATOM  10426 2HG2 ILE D 680     -13.807 -20.479   8.305  1.00  0.910          H  
ATOM  10427 3HG2 ILE D 680     -15.413 -20.952   8.872  1.00  0.910          H  
ATOM  10428 1HD1 ILE D 680     -14.125 -23.473  12.934  1.00  0.910          H  
ATOM  10429 2HD1 ILE D 680     -13.031 -24.063  11.689  1.00  0.910          H  
ATOM  10430 3HD1 ILE D 680     -12.854 -22.422  12.318  1.00  0.910          H  
ATOM  10431  N   PHE D 681     -14.006 -22.163   6.437  1.00  0.550          N  
ATOM  10432  CA  PHE D 681     -13.414 -21.548   5.275  1.00  0.620          C  
ATOM  10433  C   PHE D 681     -14.116 -20.290   4.829  1.00  0.560          C  
ATOM  10434  O   PHE D 681     -15.301 -20.070   5.112  1.00  0.600          O  
ATOM  10435  CB  PHE D 681     -13.311 -22.574   4.168  1.00  0.840          C  
ATOM  10436  CG  PHE D 681     -14.573 -23.166   3.756  1.00  0.840          C  
ATOM  10437  CD1 PHE D 681     -15.277 -22.637   2.732  1.00  0.840          C  
ATOM  10438  CD2 PHE D 681     -15.065 -24.293   4.413  1.00  0.840          C  
ATOM  10439  CE1 PHE D 681     -16.438 -23.196   2.350  1.00  0.840          C  
ATOM  10440  CE2 PHE D 681     -16.239 -24.856   4.032  1.00  0.840          C  
ATOM  10441  CZ  PHE D 681     -16.928 -24.305   2.995  1.00  0.840          C  
ATOM  10442  H   PHE D 681     -15.017 -22.128   6.608  1.00  0.660          H  
ATOM  10443  HA  PHE D 681     -12.405 -21.259   5.546  1.00  0.740          H  
ATOM  10444 1HB  PHE D 681     -12.848 -22.127   3.291  1.00  1.010          H  
ATOM  10445 2HB  PHE D 681     -12.667 -23.346   4.502  1.00  1.010          H  
ATOM  10446  HD1 PHE D 681     -14.894 -21.761   2.222  1.00  1.010          H  
ATOM  10447  HD2 PHE D 681     -14.500 -24.726   5.244  1.00  1.010          H  
ATOM  10448  HE1 PHE D 681     -16.970 -22.757   1.538  1.00  1.010          H  
ATOM  10449  HE2 PHE D 681     -16.625 -25.743   4.554  1.00  1.010          H  
ATOM  10450  HZ  PHE D 681     -17.856 -24.746   2.691  1.00  1.010          H  
ATOM  10451  N   PHE D 682     -13.361 -19.467   4.100  1.00  0.540          N  
ATOM  10452  CA  PHE D 682     -13.897 -18.184   3.660  1.00  0.540          C  
ATOM  10453  C   PHE D 682     -13.872 -17.972   2.149  1.00  0.520          C  
ATOM  10454  O   PHE D 682     -12.919 -18.350   1.445  1.00  0.580          O  
ATOM  10455  CB  PHE D 682     -13.113 -17.056   4.357  1.00  0.760          C  
ATOM  10456  CG  PHE D 682     -13.226 -17.064   5.908  1.00  0.760          C  
ATOM  10457  CD1 PHE D 682     -12.316 -17.763   6.701  1.00  0.760          C  
ATOM  10458  CD2 PHE D 682     -14.231 -16.367   6.557  1.00  0.760          C  
ATOM  10459  CE1 PHE D 682     -12.435 -17.750   8.094  1.00  0.760          C  
ATOM  10460  CE2 PHE D 682     -14.337 -16.356   7.941  1.00  0.760          C  
ATOM  10461  CZ  PHE D 682     -13.440 -17.049   8.702  1.00  0.760          C  
ATOM  10462  H   PHE D 682     -12.397 -19.762   3.904  1.00  0.650          H  
ATOM  10463  HA  PHE D 682     -14.936 -18.123   3.979  1.00  0.650          H  
ATOM  10464 1HB  PHE D 682     -12.055 -17.118   4.087  1.00  0.910          H  
ATOM  10465 2HB  PHE D 682     -13.481 -16.094   4.000  1.00  0.910          H  
ATOM  10466  HD1 PHE D 682     -11.512 -18.321   6.218  1.00  0.910          H  
ATOM  10467  HD2 PHE D 682     -14.950 -15.807   5.961  1.00  0.910          H  
ATOM  10468  HE1 PHE D 682     -11.733 -18.294   8.715  1.00  0.910          H  
ATOM  10469  HE2 PHE D 682     -15.138 -15.792   8.421  1.00  0.910          H  
ATOM  10470  HZ  PHE D 682     -13.523 -17.044   9.789  1.00  0.910          H  
ATOM  10471  N   PHE D 683     -14.902 -17.283   1.665  1.00  0.460          N  
ATOM  10472  CA  PHE D 683     -14.992 -16.961   0.249  1.00  0.450          C  
ATOM  10473  C   PHE D 683     -15.800 -15.714  -0.087  1.00  0.430          C  
ATOM  10474  O   PHE D 683     -16.760 -15.383   0.602  1.00  0.440          O  
ATOM  10475  CB  PHE D 683     -15.593 -18.176  -0.441  1.00  0.630          C  
ATOM  10476  CG  PHE D 683     -16.955 -18.626   0.106  1.00  0.630          C  
ATOM  10477  CD1 PHE D 683     -18.162 -18.201  -0.425  1.00  0.630          C  
ATOM  10478  CD2 PHE D 683     -16.995 -19.500   1.180  1.00  0.630          C  
ATOM  10479  CE1 PHE D 683     -19.360 -18.641   0.108  1.00  0.630          C  
ATOM  10480  CE2 PHE D 683     -18.170 -19.923   1.700  1.00  0.630          C  
ATOM  10481  CZ  PHE D 683     -19.358 -19.497   1.168  1.00  0.630          C  
ATOM  10482  H   PHE D 683     -15.678 -17.044   2.299  1.00  0.550          H  
ATOM  10483  HA  PHE D 683     -13.982 -16.815  -0.131  1.00  0.540          H  
ATOM  10484 1HB  PHE D 683     -15.690 -17.992  -1.490  1.00  0.760          H  
ATOM  10485 2HB  PHE D 683     -14.911 -18.984  -0.316  1.00  0.760          H  
ATOM  10486  HD1 PHE D 683     -18.160 -17.517  -1.254  1.00  0.760          H  
ATOM  10487  HD2 PHE D 683     -16.061 -19.846   1.614  1.00  0.760          H  
ATOM  10488  HE1 PHE D 683     -20.309 -18.306  -0.310  1.00  0.760          H  
ATOM  10489  HE2 PHE D 683     -18.159 -20.597   2.538  1.00  0.760          H  
ATOM  10490  HZ  PHE D 683     -20.297 -19.838   1.591  1.00  0.760          H  
ATOM  10491  N   GLY D 684     -15.470 -15.116  -1.229  1.00  0.440          N  
ATOM  10492  CA  GLY D 684     -16.166 -13.964  -1.800  1.00  0.440          C  
ATOM  10493  C   GLY D 684     -15.454 -13.552  -3.086  1.00  0.480          C  
ATOM  10494  O   GLY D 684     -14.380 -14.084  -3.383  1.00  0.620          O  
ATOM  10495  H   GLY D 684     -14.640 -15.442  -1.700  1.00  0.530          H  
ATOM  10496 1HA  GLY D 684     -17.200 -14.204  -2.004  1.00  0.530          H  
ATOM  10497 2HA  GLY D 684     -16.158 -13.136  -1.093  1.00  0.530          H  
ATOM  10498  N   ASN D 685     -16.060 -12.646  -3.861  1.00  0.500          N  
ATOM  10499  CA  ASN D 685     -15.492 -12.172  -5.121  1.00  0.540          C  
ATOM  10500  C   ASN D 685     -14.914 -10.753  -5.111  1.00  0.500          C  
ATOM  10501  O   ASN D 685     -15.405  -9.851  -4.409  1.00  0.500          O  
ATOM  10502  CB  ASN D 685     -16.550 -12.278  -6.183  1.00  0.740          C  
ATOM  10503  CG  ASN D 685     -17.727 -11.448  -5.852  1.00  0.740          C  
ATOM  10504  OD1 ASN D 685     -18.399 -11.726  -4.843  1.00  0.740          O  
ATOM  10505  ND2 ASN D 685     -18.008 -10.442  -6.644  1.00  0.740          N  
ATOM  10506  H   ASN D 685     -16.959 -12.263  -3.567  1.00  0.600          H  
ATOM  10507  HA  ASN D 685     -14.671 -12.838  -5.386  1.00  0.650          H  
ATOM  10508 1HB  ASN D 685     -16.146 -11.946  -7.138  1.00  0.890          H  
ATOM  10509 2HB  ASN D 685     -16.860 -13.314  -6.279  1.00  0.890          H  
ATOM  10510 1HD2 ASN D 685     -18.792  -9.859  -6.446  1.00  0.890          H  
ATOM  10511 2HD2 ASN D 685     -17.447 -10.251  -7.452  1.00  0.890          H  
ATOM  10512  N   GLY D 686     -13.925 -10.535  -5.972  1.00  0.510          N  
ATOM  10513  CA  GLY D 686     -13.332  -9.222  -6.163  1.00  0.530          C  
ATOM  10514  C   GLY D 686     -12.709  -8.729  -4.877  1.00  0.480          C  
ATOM  10515  O   GLY D 686     -11.835  -9.379  -4.301  1.00  0.440          O  
ATOM  10516  H   GLY D 686     -13.552 -11.328  -6.495  1.00  0.610          H  
ATOM  10517 1HA  GLY D 686     -12.564  -9.298  -6.926  1.00  0.640          H  
ATOM  10518 2HA  GLY D 686     -14.085  -8.520  -6.514  1.00  0.640          H  
ATOM  10519  N   GLY D 687     -13.134  -7.573  -4.399  1.00  0.520          N  
ATOM  10520  CA  GLY D 687     -12.553  -7.063  -3.168  1.00  0.510          C  
ATOM  10521  C   GLY D 687     -12.737  -8.040  -2.003  1.00  0.450          C  
ATOM  10522  O   GLY D 687     -11.834  -8.231  -1.171  1.00  0.460          O  
ATOM  10523  H   GLY D 687     -13.855  -7.050  -4.878  1.00  0.620          H  
ATOM  10524 1HA  GLY D 687     -11.494  -6.893  -3.334  1.00  0.610          H  
ATOM  10525 2HA  GLY D 687     -13.013  -6.104  -2.924  1.00  0.610          H  
ATOM  10526  N   SER D 688     -13.865  -8.758  -2.010  1.00  0.440          N  
ATOM  10527  CA  SER D 688     -14.182  -9.704  -0.959  1.00  0.430          C  
ATOM  10528  C   SER D 688     -13.339 -10.961  -1.081  1.00  0.410          C  
ATOM  10529  O   SER D 688     -13.316 -11.807  -0.177  1.00  0.420          O  
ATOM  10530  CB  SER D 688     -15.651 -10.039  -0.992  1.00  0.610          C  
ATOM  10531  OG  SER D 688     -15.970 -10.746  -2.125  1.00  0.610          O  
ATOM  10532  H   SER D 688     -14.549  -8.631  -2.755  1.00  0.530          H  
ATOM  10533  HA  SER D 688     -13.969  -9.235  -0.006  1.00  0.520          H  
ATOM  10534 1HB  SER D 688     -15.870 -10.632  -0.151  1.00  0.730          H  
ATOM  10535 2HB  SER D 688     -16.250  -9.131  -0.933  1.00  0.730          H  
ATOM  10536  HG  SER D 688     -15.987 -10.105  -2.854  1.00  0.730          H  
ATOM  10537  N   HIS D 689     -12.661 -11.099  -2.209  1.00  0.410          N  
ATOM  10538  CA  HIS D 689     -11.818 -12.224  -2.491  1.00  0.440          C  
ATOM  10539  C   HIS D 689     -10.568 -11.957  -1.696  1.00  0.470          C  
ATOM  10540  O   HIS D 689     -10.089 -12.793  -0.934  1.00  0.500          O  
ATOM  10541  CB  HIS D 689     -11.485 -12.305  -3.951  1.00  0.600          C  
ATOM  10542  CG  HIS D 689     -10.981 -13.530  -4.318  1.00  0.600          C  
ATOM  10543  ND1 HIS D 689     -11.801 -14.593  -4.471  1.00  0.600          N  
ATOM  10544  CD2 HIS D 689      -9.746 -13.961  -4.559  1.00  0.600          C  
ATOM  10545  CE1 HIS D 689     -11.112 -15.619  -4.808  1.00  0.600          C  
ATOM  10546  NE2 HIS D 689      -9.848 -15.257  -4.878  1.00  0.600          N  
ATOM  10547  H   HIS D 689     -12.665 -10.346  -2.895  1.00  0.490          H  
ATOM  10548  HA  HIS D 689     -12.272 -13.159  -2.157  1.00  0.530          H  
ATOM  10549 1HB  HIS D 689     -12.362 -12.121  -4.530  1.00  0.720          H  
ATOM  10550 2HB  HIS D 689     -10.754 -11.556  -4.199  1.00  0.720          H  
ATOM  10551  HD1 HIS D 689     -12.779 -14.587  -4.177  1.00  0.720          H  
ATOM  10552  HD2 HIS D 689      -8.774 -13.473  -4.548  1.00  0.720          H  
ATOM  10553  HE1 HIS D 689     -11.617 -16.564  -4.980  1.00  0.720          H  
ATOM  10554  N   GLY D 690     -10.057 -10.724  -1.855  1.00  0.510          N  
ATOM  10555  CA  GLY D 690      -8.856 -10.309  -1.135  1.00  0.570          C  
ATOM  10556  C   GLY D 690      -9.095 -10.463   0.372  1.00  0.520          C  
ATOM  10557  O   GLY D 690      -8.204 -10.898   1.115  1.00  0.550          O  
ATOM  10558  H   GLY D 690     -10.513 -10.102  -2.531  1.00  0.610          H  
ATOM  10559 1HA  GLY D 690      -8.008 -10.916  -1.449  1.00  0.680          H  
ATOM  10560 2HA  GLY D 690      -8.628  -9.270  -1.375  1.00  0.680          H  
ATOM  10561  N   ILE D 691     -10.329 -10.171   0.806  1.00  0.470          N  
ATOM  10562  CA  ILE D 691     -10.684 -10.328   2.208  1.00  0.460          C  
ATOM  10563  C   ILE D 691     -10.672 -11.820   2.573  1.00  0.480          C  
ATOM  10564  O   ILE D 691     -10.098 -12.193   3.598  1.00  0.540          O  
ATOM  10565  CB  ILE D 691     -12.050  -9.708   2.547  1.00  0.650          C  
ATOM  10566  CG1 ILE D 691     -11.979  -8.145   2.415  1.00  0.650          C  
ATOM  10567  CG2 ILE D 691     -12.415 -10.076   3.941  1.00  0.650          C  
ATOM  10568  CD1 ILE D 691     -13.338  -7.402   2.478  1.00  0.650          C  
ATOM  10569  H   ILE D 691     -10.990  -9.776   0.132  1.00  0.560          H  
ATOM  10570  HA  ILE D 691      -9.940  -9.822   2.813  1.00  0.550          H  
ATOM  10571  HB  ILE D 691     -12.804 -10.083   1.868  1.00  0.780          H  
ATOM  10572 1HG1 ILE D 691     -11.341  -7.752   3.214  1.00  0.780          H  
ATOM  10573 2HG1 ILE D 691     -11.515  -7.905   1.455  1.00  0.780          H  
ATOM  10574 1HG2 ILE D 691     -13.358  -9.647   4.140  1.00  0.780          H  
ATOM  10575 2HG2 ILE D 691     -12.485 -11.142   4.053  1.00  0.780          H  
ATOM  10576 3HG2 ILE D 691     -11.666  -9.691   4.644  1.00  0.780          H  
ATOM  10577 1HD1 ILE D 691     -13.166  -6.324   2.362  1.00  0.780          H  
ATOM  10578 2HD1 ILE D 691     -13.990  -7.734   1.680  1.00  0.780          H  
ATOM  10579 3HD1 ILE D 691     -13.822  -7.574   3.427  1.00  0.780          H  
ATOM  10580  N   ALA D 692     -11.277 -12.686   1.757  1.00  0.470          N  
ATOM  10581  CA  ALA D 692     -11.260 -14.110   2.072  1.00  0.510          C  
ATOM  10582  C   ALA D 692      -9.819 -14.639   2.198  1.00  0.550          C  
ATOM  10583  O   ALA D 692      -9.542 -15.444   3.099  1.00  0.590          O  
ATOM  10584  CB  ALA D 692     -12.012 -14.881   1.011  1.00  0.700          C  
ATOM  10585  H   ALA D 692     -11.794 -12.352   0.937  1.00  0.560          H  
ATOM  10586  HA  ALA D 692     -11.757 -14.257   3.021  1.00  0.610          H  
ATOM  10587 1HB  ALA D 692     -12.012 -15.933   1.264  1.00  0.840          H  
ATOM  10588 2HB  ALA D 692     -13.033 -14.509   0.956  1.00  0.840          H  
ATOM  10589 3HB  ALA D 692     -11.522 -14.739   0.048  1.00  0.840          H  
ATOM  10590  N   SER D 693      -8.895 -14.158   1.340  1.00  0.550          N  
ATOM  10591  CA  SER D 693      -7.487 -14.575   1.398  1.00  0.580          C  
ATOM  10592  C   SER D 693      -6.853 -14.128   2.709  1.00  0.580          C  
ATOM  10593  O   SER D 693      -6.136 -14.897   3.369  1.00  0.630          O  
ATOM  10594  CB  SER D 693      -6.691 -13.978   0.252  1.00  0.800          C  
ATOM  10595  OG  SER D 693      -7.134 -14.475  -0.966  1.00  0.800          O  
ATOM  10596  H   SER D 693      -9.203 -13.532   0.588  1.00  0.660          H  
ATOM  10597  HA  SER D 693      -7.442 -15.663   1.333  1.00  0.700          H  
ATOM  10598 1HB  SER D 693      -6.789 -12.895   0.264  1.00  0.960          H  
ATOM  10599 2HB  SER D 693      -5.638 -14.214   0.383  1.00  0.960          H  
ATOM  10600  HG  SER D 693      -7.012 -15.447  -0.898  1.00  0.960          H  
ATOM  10601  N   HIS D 694      -7.158 -12.886   3.097  1.00  0.560          N  
ATOM  10602  CA  HIS D 694      -6.689 -12.303   4.338  1.00  0.590          C  
ATOM  10603  C   HIS D 694      -7.105 -13.165   5.526  1.00  0.590          C  
ATOM  10604  O   HIS D 694      -6.282 -13.525   6.374  1.00  0.610          O  
ATOM  10605  CB  HIS D 694      -7.278 -10.901   4.532  1.00  0.810          C  
ATOM  10606  CG  HIS D 694      -6.948 -10.404   5.806  1.00  0.810          C  
ATOM  10607  ND1 HIS D 694      -5.807  -9.724   6.064  1.00  0.810          N  
ATOM  10608  CD2 HIS D 694      -7.555 -10.587   6.977  1.00  0.810          C  
ATOM  10609  CE1 HIS D 694      -5.731  -9.501   7.344  1.00  0.810          C  
ATOM  10610  NE2 HIS D 694      -6.775 -10.040   7.905  1.00  0.810          N  
ATOM  10611  H   HIS D 694      -7.709 -12.297   2.464  1.00  0.670          H  
ATOM  10612  HA  HIS D 694      -5.603 -12.233   4.328  1.00  0.710          H  
ATOM  10613 1HB  HIS D 694      -6.891 -10.222   3.771  1.00  0.980          H  
ATOM  10614 2HB  HIS D 694      -8.339 -10.910   4.453  1.00  0.980          H  
ATOM  10615  HD2 HIS D 694      -8.479 -11.127   7.168  1.00  0.980          H  
ATOM  10616  HE1 HIS D 694      -4.922  -8.996   7.868  1.00  0.980          H  
ATOM  10617  HE2 HIS D 694      -6.968 -10.095   8.913  1.00  0.980          H  
ATOM  10618  N   LEU D 695      -8.394 -13.494   5.582  1.00  0.650          N  
ATOM  10619  CA  LEU D 695      -8.955 -14.302   6.651  1.00  0.750          C  
ATOM  10620  C   LEU D 695      -8.339 -15.662   6.725  1.00  0.640          C  
ATOM  10621  O   LEU D 695      -7.958 -16.121   7.807  1.00  0.660          O  
ATOM  10622  CB  LEU D 695     -10.438 -14.437   6.392  1.00  1.010          C  
ATOM  10623  CG  LEU D 695     -11.225 -13.226   6.667  1.00  1.010          C  
ATOM  10624  CD1 LEU D 695     -12.496 -13.311   5.989  1.00  1.010          C  
ATOM  10625  CD2 LEU D 695     -11.499 -13.200   8.178  1.00  1.010          C  
ATOM  10626  H   LEU D 695      -9.010 -13.142   4.842  1.00  0.780          H  
ATOM  10627  HA  LEU D 695      -8.770 -13.789   7.589  1.00  0.900          H  
ATOM  10628 1HB  LEU D 695     -10.585 -14.706   5.349  1.00  1.210          H  
ATOM  10629 2HB  LEU D 695     -10.826 -15.241   7.009  1.00  1.210          H  
ATOM  10630  HG  LEU D 695     -10.699 -12.331   6.328  1.00  1.210          H  
ATOM  10631 1HD1 LEU D 695     -13.051 -12.449   6.200  1.00  1.210          H  
ATOM  10632 2HD1 LEU D 695     -12.335 -13.369   4.935  1.00  1.210          H  
ATOM  10633 3HD1 LEU D 695     -13.011 -14.145   6.313  1.00  1.210          H  
ATOM  10634 1HD2 LEU D 695     -12.106 -12.379   8.423  1.00  1.210          H  
ATOM  10635 2HD2 LEU D 695     -12.031 -14.109   8.455  1.00  1.210          H  
ATOM  10636 3HD2 LEU D 695     -10.575 -13.140   8.741  1.00  1.210          H  
ATOM  10637  N   ALA D 696      -8.127 -16.296   5.575  1.00  0.640          N  
ATOM  10638  CA  ALA D 696      -7.525 -17.603   5.618  1.00  0.690          C  
ATOM  10639  C   ALA D 696      -6.174 -17.520   6.310  1.00  0.640          C  
ATOM  10640  O   ALA D 696      -5.842 -18.386   7.123  1.00  0.670          O  
ATOM  10641  CB  ALA D 696      -7.395 -18.174   4.218  1.00  0.950          C  
ATOM  10642  H   ALA D 696      -8.457 -15.901   4.688  1.00  0.770          H  
ATOM  10643  HA  ALA D 696      -8.157 -18.233   6.207  1.00  0.830          H  
ATOM  10644 1HB  ALA D 696      -6.958 -19.167   4.268  1.00  1.140          H  
ATOM  10645 2HB  ALA D 696      -8.383 -18.226   3.761  1.00  1.140          H  
ATOM  10646 3HB  ALA D 696      -6.754 -17.520   3.621  1.00  1.140          H  
ATOM  10647  N   CYS D 697      -5.417 -16.448   6.048  1.00  0.630          N  
ATOM  10648  CA  CYS D 697      -4.135 -16.266   6.709  1.00  0.700          C  
ATOM  10649  C   CYS D 697      -4.252 -15.917   8.200  1.00  0.700          C  
ATOM  10650  O   CYS D 697      -3.546 -16.498   9.020  1.00  0.800          O  
ATOM  10651  CB  CYS D 697      -3.336 -15.177   6.020  1.00  0.950          C  
ATOM  10652  SG  CYS D 697      -2.820 -15.648   4.426  1.00  0.950          S  
ATOM  10653  H   CYS D 697      -5.736 -15.786   5.331  1.00  0.760          H  
ATOM  10654  HA  CYS D 697      -3.581 -17.196   6.618  1.00  0.840          H  
ATOM  10655 1HB  CYS D 697      -3.937 -14.272   5.929  1.00  1.140          H  
ATOM  10656 2HB  CYS D 697      -2.457 -14.936   6.610  1.00  1.140          H  
ATOM  10657  HG  CYS D 697      -4.046 -15.601   3.872  1.00  1.140          H  
ATOM  10658  N   ASP D 698      -5.169 -15.019   8.597  1.00  0.710          N  
ATOM  10659  CA  ASP D 698      -5.228 -14.693  10.034  1.00  0.860          C  
ATOM  10660  C   ASP D 698      -5.563 -15.921  10.850  1.00  0.860          C  
ATOM  10661  O   ASP D 698      -4.945 -16.212  11.877  1.00  1.070          O  
ATOM  10662  CB  ASP D 698      -6.288 -13.644  10.377  1.00  1.140          C  
ATOM  10663  CG  ASP D 698      -5.972 -12.228   9.974  1.00  1.140          C  
ATOM  10664  OD1 ASP D 698      -4.866 -11.932   9.581  1.00  1.140          O  
ATOM  10665  OD2 ASP D 698      -6.855 -11.407  10.119  1.00  1.140          O  
ATOM  10666  H   ASP D 698      -5.748 -14.540   7.900  1.00  0.850          H  
ATOM  10667  HA  ASP D 698      -4.253 -14.323  10.346  1.00  1.030          H  
ATOM  10668 1HB  ASP D 698      -7.232 -13.931   9.905  1.00  1.370          H  
ATOM  10669 2HB  ASP D 698      -6.452 -13.661  11.444  1.00  1.370          H  
ATOM  10670  N   PHE D 699      -6.499 -16.706  10.370  1.00  0.760          N  
ATOM  10671  CA  PHE D 699      -6.853 -17.873  11.126  1.00  0.840          C  
ATOM  10672  C   PHE D 699      -5.813 -18.966  10.971  1.00  0.790          C  
ATOM  10673  O   PHE D 699      -5.362 -19.548  11.964  1.00  1.030          O  
ATOM  10674  CB  PHE D 699      -8.212 -18.356  10.706  1.00  1.140          C  
ATOM  10675  CG  PHE D 699      -9.379 -17.587  11.273  1.00  1.140          C  
ATOM  10676  CD1 PHE D 699      -9.932 -16.508  10.594  1.00  1.140          C  
ATOM  10677  CD2 PHE D 699      -9.951 -17.970  12.491  1.00  1.140          C  
ATOM  10678  CE1 PHE D 699     -11.006 -15.820  11.123  1.00  1.140          C  
ATOM  10679  CE2 PHE D 699     -11.029 -17.280  13.014  1.00  1.140          C  
ATOM  10680  CZ  PHE D 699     -11.550 -16.197  12.326  1.00  1.140          C  
ATOM  10681  H   PHE D 699      -6.981 -16.466   9.498  1.00  0.910          H  
ATOM  10682  HA  PHE D 699      -6.900 -17.605  12.174  1.00  1.010          H  
ATOM  10683 1HB  PHE D 699      -8.267 -18.307   9.625  1.00  1.370          H  
ATOM  10684 2HB  PHE D 699      -8.301 -19.362  11.000  1.00  1.370          H  
ATOM  10685  HD1 PHE D 699      -9.509 -16.200   9.640  1.00  1.370          H  
ATOM  10686  HD2 PHE D 699      -9.534 -18.821  13.035  1.00  1.370          H  
ATOM  10687  HE1 PHE D 699     -11.424 -14.971  10.587  1.00  1.370          H  
ATOM  10688  HE2 PHE D 699     -11.463 -17.578  13.971  1.00  1.370          H  
ATOM  10689  HZ  PHE D 699     -12.391 -15.642  12.735  1.00  1.370          H  
ATOM  10690  N   GLY D 700      -5.379 -19.222   9.738  1.00  0.740          N  
ATOM  10691  CA  GLY D 700      -4.410 -20.265   9.489  1.00  0.840          C  
ATOM  10692  C   GLY D 700      -3.100 -20.054  10.238  1.00  0.890          C  
ATOM  10693  O   GLY D 700      -2.509 -21.034  10.669  1.00  1.200          O  
ATOM  10694  H   GLY D 700      -5.752 -18.733   8.928  1.00  0.890          H  
ATOM  10695 1HA  GLY D 700      -4.840 -21.224   9.770  1.00  1.010          H  
ATOM  10696 2HA  GLY D 700      -4.216 -20.311   8.417  1.00  1.010          H  
ATOM  10697  N   LYS D 701      -2.613 -18.801  10.349  1.00  0.940          N  
ATOM  10698  CA  LYS D 701      -1.378 -18.501  11.071  1.00  1.140          C  
ATOM  10699  C   LYS D 701      -1.630 -17.981  12.493  1.00  1.160          C  
ATOM  10700  O   LYS D 701      -2.009 -18.834  13.294  1.00  1.460          O  
ATOM  10701  CB  LYS D 701      -0.592 -17.439  10.321  1.00  1.520          C  
ATOM  10702  CG  LYS D 701       0.721 -17.084  10.941  1.00  1.520          C  
ATOM  10703  CD  LYS D 701       1.366 -15.976  10.178  1.00  1.520          C  
ATOM  10704  CE  LYS D 701       2.631 -15.542  10.833  1.00  1.520          C  
ATOM  10705  NZ  LYS D 701       3.165 -14.346  10.194  1.00  1.520          N  
ATOM  10706  H   LYS D 701      -3.114 -18.024   9.920  1.00  1.130          H  
ATOM  10707  HA  LYS D 701      -0.791 -19.408  11.140  1.00  1.370          H  
ATOM  10708 1HB  LYS D 701      -0.406 -17.771   9.309  1.00  1.820          H  
ATOM  10709 2HB  LYS D 701      -1.188 -16.525  10.258  1.00  1.820          H  
ATOM  10710 1HG  LYS D 701       0.590 -16.771  11.969  1.00  1.820          H  
ATOM  10711 2HG  LYS D 701       1.367 -17.949  10.935  1.00  1.820          H  
ATOM  10712 1HD  LYS D 701       1.588 -16.302   9.162  1.00  1.820          H  
ATOM  10713 2HD  LYS D 701       0.685 -15.124  10.131  1.00  1.820          H  
ATOM  10714 1HE  LYS D 701       2.446 -15.329  11.885  1.00  1.820          H  
ATOM  10715 2HE  LYS D 701       3.369 -16.340  10.752  1.00  1.820          H  
ATOM  10716 1HZ  LYS D 701       4.024 -14.061  10.635  1.00  1.820          H  
ATOM  10717 2HZ  LYS D 701       3.358 -14.532   9.209  1.00  1.820          H  
ATOM  10718 3HZ  LYS D 701       2.503 -13.603  10.280  1.00  1.820          H  
ATOM  10719  N   GLY D 702      -2.279 -16.812  12.481  1.00  1.960          N  
ATOM  10720  CA  GLY D 702      -2.070 -15.900  13.599  1.00  2.720          C  
ATOM  10721  C   GLY D 702      -1.364 -14.588  13.293  1.00  2.720          C  
ATOM  10722  O   GLY D 702      -0.387 -14.520  12.545  1.00  2.730          O  
ATOM  10723  H   GLY D 702      -3.276 -16.846  12.275  1.00  2.350          H  
ATOM  10724 1HA  GLY D 702      -3.045 -15.647  13.975  1.00  3.260          H  
ATOM  10725 2HA  GLY D 702      -1.557 -16.419  14.401  1.00  3.260          H  
ATOM  10726  N   THR D 703      -1.866 -13.537  13.945  1.00  3.190          N  
ATOM  10727  CA  THR D 703      -1.375 -12.175  13.792  1.00  3.520          C  
ATOM  10728  C   THR D 703      -0.741 -11.636  15.081  1.00  3.490          C  
ATOM  10729  O   THR D 703      -0.044 -10.621  15.067  1.00  4.010          O  
ATOM  10730  CB  THR D 703      -2.545 -11.261  13.409  1.00  4.800          C  
ATOM  10731  OG1 THR D 703      -3.503 -11.266  14.472  1.00  4.800          O  
ATOM  10732  CG2 THR D 703      -3.227 -11.793  12.161  1.00  4.800          C  
ATOM  10733  H   THR D 703      -2.672 -13.680  14.539  1.00  3.830          H  
ATOM  10734  HA  THR D 703      -0.623 -12.158  13.003  1.00  4.220          H  
ATOM  10735  HB  THR D 703      -2.183 -10.248  13.239  1.00  5.760          H  
ATOM  10736  HG1 THR D 703      -4.131 -10.546  14.334  1.00  5.760          H  
ATOM  10737 1HG2 THR D 703      -4.062 -11.141  11.909  1.00  5.760          H  
ATOM  10738 2HG2 THR D 703      -2.523 -11.815  11.331  1.00  5.760          H  
ATOM  10739 3HG2 THR D 703      -3.603 -12.799  12.334  1.00  5.760          H  
ATOM  10740  N   LYS D 704      -0.996 -12.323  16.200  1.00  3.280          N  
ATOM  10741  CA  LYS D 704      -0.531 -11.924  17.530  1.00  3.570          C  
ATOM  10742  C   LYS D 704       0.601 -12.799  18.054  1.00  3.700          C  
ATOM  10743  O   LYS D 704       0.972 -12.674  19.224  1.00  3.800          O  
ATOM  10744  CB  LYS D 704      -1.673 -12.034  18.545  1.00  4.880          C  
ATOM  10745  CG  LYS D 704      -2.879 -11.135  18.319  1.00  4.880          C  
ATOM  10746  CD  LYS D 704      -4.042 -11.526  19.271  1.00  4.880          C  
ATOM  10747  CE  LYS D 704      -3.772 -11.185  20.741  1.00  4.880          C  
ATOM  10748  NZ  LYS D 704      -4.963 -11.499  21.624  1.00  4.880          N  
ATOM  10749  H   LYS D 704      -1.570 -13.146  16.134  1.00  3.940          H  
ATOM  10750  HA  LYS D 704      -0.170 -10.896  17.482  1.00  4.280          H  
ATOM  10751 1HB  LYS D 704      -2.026 -13.067  18.572  1.00  5.860          H  
ATOM  10752 2HB  LYS D 704      -1.272 -11.807  19.527  1.00  5.860          H  
ATOM  10753 1HG  LYS D 704      -2.598 -10.095  18.496  1.00  5.860          H  
ATOM  10754 2HG  LYS D 704      -3.216 -11.230  17.286  1.00  5.860          H  
ATOM  10755 1HD  LYS D 704      -4.962 -11.032  18.948  1.00  5.860          H  
ATOM  10756 2HD  LYS D 704      -4.187 -12.598  19.212  1.00  5.860          H  
ATOM  10757 1HE  LYS D 704      -2.929 -11.766  21.097  1.00  5.860          H  
ATOM  10758 2HE  LYS D 704      -3.538 -10.124  20.827  1.00  5.860          H  
ATOM  10759 1HZ  LYS D 704      -4.748 -11.269  22.580  1.00  5.860          H  
ATOM  10760 2HZ  LYS D 704      -5.757 -10.960  21.322  1.00  5.860          H  
ATOM  10761 3HZ  LYS D 704      -5.215 -12.515  21.577  1.00  5.860          H  
ATOM  10762  N   ASN D 705       1.082 -13.713  17.215  1.00  4.240          N  
ATOM  10763  CA  ASN D 705       2.073 -14.718  17.593  1.00  4.770          C  
ATOM  10764  C   ASN D 705       3.490 -14.205  17.836  1.00  4.710          C  
ATOM  10765  O   ASN D 705       3.991 -13.322  17.140  1.00  5.000          O  
ATOM  10766  CB  ASN D 705       2.103 -15.832  16.565  1.00  6.470          C  
ATOM  10767  CG  ASN D 705       0.828 -16.652  16.549  1.00  6.470          C  
ATOM  10768  OD1 ASN D 705       0.004 -16.619  17.474  1.00  6.470          O  
ATOM  10769  ND2 ASN D 705       0.671 -17.430  15.531  1.00  6.470          N  
ATOM  10770  H   ASN D 705       0.734 -13.689  16.268  1.00  5.090          H  
ATOM  10771  HA  ASN D 705       1.746 -15.150  18.541  1.00  5.720          H  
ATOM  10772 1HB  ASN D 705       2.256 -15.405  15.573  1.00  7.760          H  
ATOM  10773 2HB  ASN D 705       2.944 -16.495  16.772  1.00  7.760          H  
ATOM  10774 1HD2 ASN D 705      -0.140 -18.025  15.482  1.00  7.760          H  
ATOM  10775 2HD2 ASN D 705       1.373 -17.468  14.824  1.00  7.760          H  
ATOM  10776  N   SER D 706       4.123 -14.816  18.836  1.00  4.730          N  
ATOM  10777  CA  SER D 706       5.505 -14.583  19.269  1.00  4.920          C  
ATOM  10778  C   SER D 706       5.932 -15.768  20.133  1.00  4.680          C  
ATOM  10779  O   SER D 706       5.098 -16.572  20.570  1.00  4.790          O  
ATOM  10780  CB  SER D 706       5.628 -13.356  20.132  1.00  6.810          C  
ATOM  10781  OG  SER D 706       5.085 -13.630  21.388  1.00  6.810          O  
ATOM  10782  H   SER D 706       3.596 -15.521  19.327  1.00  5.680          H  
ATOM  10783  HA  SER D 706       6.162 -14.508  18.400  1.00  5.900          H  
ATOM  10784 1HB  SER D 706       6.678 -13.078  20.232  1.00  8.170          H  
ATOM  10785 2HB  SER D 706       5.103 -12.520  19.673  1.00  8.170          H  
ATOM  10786  HG  SER D 706       4.113 -13.564  21.272  1.00  8.170          H  
ATOM  10787  N   SER D 707       7.199 -15.829  20.520  1.00  4.820          N  
ATOM  10788  CA  SER D 707       7.677 -16.904  21.399  1.00  5.090          C  
ATOM  10789  C   SER D 707       6.977 -16.952  22.771  1.00  5.100          C  
ATOM  10790  O   SER D 707       7.080 -17.955  23.483  1.00  5.650          O  
ATOM  10791  CB  SER D 707       9.176 -16.782  21.605  1.00  7.020          C  
ATOM  10792  OG  SER D 707       9.509 -15.634  22.346  1.00  7.020          O  
ATOM  10793  H   SER D 707       7.868 -15.146  20.157  1.00  5.780          H  
ATOM  10794  HA  SER D 707       7.483 -17.852  20.896  1.00  6.110          H  
ATOM  10795 1HB  SER D 707       9.543 -17.668  22.121  1.00  8.420          H  
ATOM  10796 2HB  SER D 707       9.662 -16.747  20.643  1.00  8.420          H  
ATOM  10797  HG  SER D 707      10.461 -15.529  22.258  1.00  8.420          H  
ATOM  10798  N   LYS D 708       6.291 -15.869  23.160  1.00  4.810          N  
ATOM  10799  CA  LYS D 708       5.583 -15.795  24.434  1.00  5.130          C  
ATOM  10800  C   LYS D 708       4.056 -15.832  24.278  1.00  4.990          C  
ATOM  10801  O   LYS D 708       3.331 -15.852  25.276  1.00  5.140          O  
ATOM  10802  CB  LYS D 708       5.974 -14.513  25.165  1.00  7.050          C  
ATOM  10803  CG  LYS D 708       7.439 -14.442  25.560  1.00  7.050          C  
ATOM  10804  CD  LYS D 708       7.751 -13.138  26.282  1.00  7.050          C  
ATOM  10805  CE  LYS D 708       9.219 -13.058  26.675  1.00  7.050          C  
ATOM  10806  NZ  LYS D 708       9.546 -11.763  27.342  1.00  7.050          N  
ATOM  10807  H   LYS D 708       6.227 -15.074  22.524  1.00  5.770          H  
ATOM  10808  HA  LYS D 708       5.876 -16.652  25.039  1.00  6.160          H  
ATOM  10809 1HB  LYS D 708       5.755 -13.658  24.523  1.00  8.460          H  
ATOM  10810 2HB  LYS D 708       5.372 -14.411  26.066  1.00  8.460          H  
ATOM  10811 1HG  LYS D 708       7.677 -15.283  26.212  1.00  8.460          H  
ATOM  10812 2HG  LYS D 708       8.060 -14.516  24.665  1.00  8.460          H  
ATOM  10813 1HD  LYS D 708       7.513 -12.299  25.627  1.00  8.460          H  
ATOM  10814 2HD  LYS D 708       7.137 -13.064  27.179  1.00  8.460          H  
ATOM  10815 1HE  LYS D 708       9.451 -13.874  27.357  1.00  8.460          H  
ATOM  10816 2HE  LYS D 708       9.833 -13.159  25.780  1.00  8.460          H  
ATOM  10817 1HZ  LYS D 708      10.526 -11.747  27.586  1.00  8.460          H  
ATOM  10818 2HZ  LYS D 708       9.344 -10.998  26.712  1.00  8.460          H  
ATOM  10819 3HZ  LYS D 708       8.990 -11.663  28.179  1.00  8.460          H  
ATOM  10820  N   THR D 709       3.574 -15.741  23.032  1.00  5.080          N  
ATOM  10821  CA  THR D 709       2.140 -15.628  22.742  1.00  5.270          C  
ATOM  10822  C   THR D 709       1.609 -16.608  21.690  1.00  4.570          C  
ATOM  10823  O   THR D 709       0.394 -16.705  21.500  1.00  4.780          O  
ATOM  10824  CB  THR D 709       1.779 -14.226  22.219  1.00  7.300          C  
ATOM  10825  OG1 THR D 709       2.440 -14.026  20.965  1.00  7.300          O  
ATOM  10826  CG2 THR D 709       2.220 -13.153  23.197  1.00  7.300          C  
ATOM  10827  H   THR D 709       4.225 -15.793  22.255  1.00  6.100          H  
ATOM  10828  HA  THR D 709       1.593 -15.810  23.666  1.00  6.320          H  
ATOM  10829  HB  THR D 709       0.702 -14.165  22.065  1.00  8.760          H  
ATOM  10830  HG1 THR D 709       1.948 -13.346  20.435  1.00  8.760          H  
ATOM  10831 1HG2 THR D 709       1.956 -12.175  22.799  1.00  8.760          H  
ATOM  10832 2HG2 THR D 709       1.718 -13.308  24.151  1.00  8.760          H  
ATOM  10833 3HG2 THR D 709       3.292 -13.201  23.344  1.00  8.760          H  
ATOM  10834  N   ASN D 710       2.493 -17.329  20.990  1.00  4.060          N  
ATOM  10835  CA  ASN D 710       2.080 -18.173  19.873  1.00  3.740          C  
ATOM  10836  C   ASN D 710       0.860 -19.023  20.167  1.00  3.100          C  
ATOM  10837  O   ASN D 710       0.846 -19.853  21.081  1.00  3.550          O  
ATOM  10838  CB  ASN D 710       3.222 -19.069  19.426  1.00  5.360          C  
ATOM  10839  CG  ASN D 710       2.921 -19.821  18.158  1.00  5.360          C  
ATOM  10840  OD1 ASN D 710       2.479 -19.240  17.162  1.00  5.360          O  
ATOM  10841  ND2 ASN D 710       3.151 -21.109  18.177  1.00  5.360          N  
ATOM  10842  H   ASN D 710       3.484 -17.226  21.172  1.00  4.870          H  
ATOM  10843  HA  ASN D 710       1.815 -17.527  19.047  1.00  4.490          H  
ATOM  10844 1HB  ASN D 710       4.112 -18.470  19.264  1.00  6.440          H  
ATOM  10845 2HB  ASN D 710       3.450 -19.785  20.215  1.00  6.440          H  
ATOM  10846 1HD2 ASN D 710       2.965 -21.663  17.366  1.00  6.440          H  
ATOM  10847 2HD2 ASN D 710       3.506 -21.540  19.006  1.00  6.440          H  
ATOM  10848  N   GLN D 711      -0.151 -18.814  19.341  1.00  2.390          N  
ATOM  10849  CA  GLN D 711      -1.423 -19.492  19.410  1.00  1.960          C  
ATOM  10850  C   GLN D 711      -1.401 -20.705  18.529  1.00  1.540          C  
ATOM  10851  O   GLN D 711      -0.615 -20.780  17.587  1.00  1.650          O  
ATOM  10852  CB  GLN D 711      -2.526 -18.544  18.942  1.00  2.920          C  
ATOM  10853  CG  GLN D 711      -2.646 -17.313  19.784  1.00  2.920          C  
ATOM  10854  CD  GLN D 711      -3.130 -17.651  21.158  1.00  2.920          C  
ATOM  10855  OE1 GLN D 711      -4.253 -18.159  21.278  1.00  2.920          O  
ATOM  10856  NE2 GLN D 711      -2.305 -17.410  22.180  1.00  2.920          N  
ATOM  10857  H   GLN D 711      -0.039 -18.100  18.623  1.00  2.870          H  
ATOM  10858  HA  GLN D 711      -1.605 -19.808  20.437  1.00  2.350          H  
ATOM  10859 1HB  GLN D 711      -2.321 -18.235  17.916  1.00  3.500          H  
ATOM  10860 2HB  GLN D 711      -3.484 -19.066  18.940  1.00  3.500          H  
ATOM  10861 1HG  GLN D 711      -1.664 -16.845  19.875  1.00  3.500          H  
ATOM  10862 2HG  GLN D 711      -3.334 -16.628  19.320  1.00  3.500          H  
ATOM  10863 1HE2 GLN D 711      -2.570 -17.635  23.154  1.00  3.500          H  
ATOM  10864 2HE2 GLN D 711      -1.373 -17.010  22.005  1.00  3.500          H  
ATOM  10865  N   LYS D 712      -2.261 -21.663  18.811  1.00  1.480          N  
ATOM  10866  CA  LYS D 712      -2.364 -22.775  17.895  1.00  1.280          C  
ATOM  10867  C   LYS D 712      -3.018 -22.262  16.624  1.00  1.070          C  
ATOM  10868  O   LYS D 712      -3.962 -21.472  16.686  1.00  1.180          O  
ATOM  10869  CB  LYS D 712      -3.147 -23.933  18.506  1.00  1.870          C  
ATOM  10870  CG  LYS D 712      -2.429 -24.620  19.671  1.00  1.870          C  
ATOM  10871  CD  LYS D 712      -3.227 -25.810  20.204  1.00  1.870          C  
ATOM  10872  CE  LYS D 712      -2.497 -26.509  21.351  1.00  1.870          C  
ATOM  10873  NZ  LYS D 712      -3.269 -27.673  21.876  1.00  1.870          N  
ATOM  10874  H   LYS D 712      -2.866 -21.589  19.616  1.00  1.780          H  
ATOM  10875  HA  LYS D 712      -1.362 -23.124  17.641  1.00  1.540          H  
ATOM  10876 1HB  LYS D 712      -4.110 -23.572  18.863  1.00  2.250          H  
ATOM  10877 2HB  LYS D 712      -3.343 -24.681  17.735  1.00  2.250          H  
ATOM  10878 1HG  LYS D 712      -1.452 -24.967  19.334  1.00  2.250          H  
ATOM  10879 2HG  LYS D 712      -2.278 -23.901  20.474  1.00  2.250          H  
ATOM  10880 1HD  LYS D 712      -4.198 -25.466  20.562  1.00  2.250          H  
ATOM  10881 2HD  LYS D 712      -3.390 -26.530  19.402  1.00  2.250          H  
ATOM  10882 1HE  LYS D 712      -1.530 -26.861  20.995  1.00  2.250          H  
ATOM  10883 2HE  LYS D 712      -2.338 -25.798  22.161  1.00  2.250          H  
ATOM  10884 1HZ  LYS D 712      -2.754 -28.107  22.629  1.00  2.250          H  
ATOM  10885 2HZ  LYS D 712      -4.165 -27.358  22.221  1.00  2.250          H  
ATOM  10886 3HZ  LYS D 712      -3.412 -28.345  21.136  1.00  2.250          H  
ATOM  10887  N   TYR D 713      -2.533 -22.737  15.490  1.00  1.090          N  
ATOM  10888  CA  TYR D 713      -3.067 -22.391  14.178  1.00  1.090          C  
ATOM  10889  C   TYR D 713      -4.480 -22.976  13.997  1.00  0.880          C  
ATOM  10890  O   TYR D 713      -4.769 -24.067  14.499  1.00  0.960          O  
ATOM  10891  CB  TYR D 713      -2.107 -22.905  13.098  1.00  1.530          C  
ATOM  10892  CG  TYR D 713      -0.767 -22.129  12.853  1.00  1.530          C  
ATOM  10893  CD1 TYR D 713      -0.232 -21.210  13.762  1.00  1.530          C  
ATOM  10894  CD2 TYR D 713      -0.091 -22.360  11.642  1.00  1.530          C  
ATOM  10895  CE1 TYR D 713       0.943 -20.535  13.442  1.00  1.530          C  
ATOM  10896  CE2 TYR D 713       1.067 -21.687  11.340  1.00  1.530          C  
ATOM  10897  CZ  TYR D 713       1.582 -20.779  12.222  1.00  1.530          C  
ATOM  10898  OH  TYR D 713       2.734 -20.101  11.894  1.00  1.530          O  
ATOM  10899  H   TYR D 713      -1.746 -23.368  15.532  1.00  1.310          H  
ATOM  10900  HA  TYR D 713      -3.144 -21.303  14.096  1.00  1.310          H  
ATOM  10901 1HB  TYR D 713      -1.856 -23.945  13.304  1.00  1.830          H  
ATOM  10902 2HB  TYR D 713      -2.637 -22.891  12.182  1.00  1.830          H  
ATOM  10903  HD1 TYR D 713      -0.725 -20.995  14.710  1.00  1.830          H  
ATOM  10904  HD2 TYR D 713      -0.500 -23.074  10.924  1.00  1.830          H  
ATOM  10905  HE1 TYR D 713       1.354 -19.811  14.143  1.00  1.830          H  
ATOM  10906  HE2 TYR D 713       1.569 -21.869  10.394  1.00  1.830          H  
ATOM  10907  HH  TYR D 713       2.949 -19.478  12.596  1.00  1.830          H  
ATOM  10908  N   TYR D 714      -5.355 -22.270  13.267  1.00  0.710          N  
ATOM  10909  CA  TYR D 714      -6.720 -22.735  13.024  1.00  0.670          C  
ATOM  10910  C   TYR D 714      -6.871 -23.467  11.708  1.00  0.570          C  
ATOM  10911  O   TYR D 714      -6.254 -23.119  10.698  1.00  0.570          O  
ATOM  10912  CB  TYR D 714      -7.692 -21.551  13.013  1.00  0.950          C  
ATOM  10913  CG  TYR D 714      -7.890 -20.907  14.334  1.00  0.950          C  
ATOM  10914  CD1 TYR D 714      -6.947 -20.037  14.845  1.00  0.950          C  
ATOM  10915  CD2 TYR D 714      -9.027 -21.171  15.036  1.00  0.950          C  
ATOM  10916  CE1 TYR D 714      -7.135 -19.481  16.071  1.00  0.950          C  
ATOM  10917  CE2 TYR D 714      -9.216 -20.612  16.269  1.00  0.950          C  
ATOM  10918  CZ  TYR D 714      -8.273 -19.781  16.789  1.00  0.950          C  
ATOM  10919  OH  TYR D 714      -8.452 -19.257  18.030  1.00  0.950          O  
ATOM  10920  H   TYR D 714      -5.087 -21.364  12.870  1.00  0.850          H  
ATOM  10921  HA  TYR D 714      -6.996 -23.420  13.825  1.00  0.800          H  
ATOM  10922 1HB  TYR D 714      -7.355 -20.830  12.333  1.00  1.140          H  
ATOM  10923 2HB  TYR D 714      -8.658 -21.893  12.664  1.00  1.140          H  
ATOM  10924  HD1 TYR D 714      -6.043 -19.810  14.289  1.00  1.140          H  
ATOM  10925  HD2 TYR D 714      -9.777 -21.836  14.620  1.00  1.140          H  
ATOM  10926  HE1 TYR D 714      -6.382 -18.822  16.478  1.00  1.140          H  
ATOM  10927  HE2 TYR D 714     -10.118 -20.837  16.843  1.00  1.140          H  
ATOM  10928  HH  TYR D 714      -9.184 -19.742  18.492  1.00  1.140          H  
ATOM  10929  N   LYS D 715      -7.796 -24.427  11.684  1.00  0.600          N  
ATOM  10930  CA  LYS D 715      -8.102 -25.167  10.466  1.00  0.630          C  
ATOM  10931  C   LYS D 715      -8.912 -24.340   9.497  1.00  0.650          C  
ATOM  10932  O   LYS D 715     -10.102 -24.586   9.287  1.00  0.690          O  
ATOM  10933  CB  LYS D 715      -8.871 -26.445  10.773  1.00  0.870          C  
ATOM  10934  CG  LYS D 715      -8.103 -27.474  11.523  1.00  0.870          C  
ATOM  10935  CD  LYS D 715      -8.952 -28.720  11.747  1.00  0.870          C  
ATOM  10936  CE  LYS D 715      -8.153 -29.824  12.427  1.00  0.870          C  
ATOM  10937  NZ  LYS D 715      -8.971 -31.042  12.664  1.00  0.870          N  
ATOM  10938  H   LYS D 715      -8.277 -24.657  12.540  1.00  0.720          H  
ATOM  10939  HA  LYS D 715      -7.173 -25.423   9.973  1.00  0.760          H  
ATOM  10940 1HB  LYS D 715      -9.765 -26.203  11.350  1.00  1.040          H  
ATOM  10941 2HB  LYS D 715      -9.196 -26.897   9.843  1.00  1.040          H  
ATOM  10942 1HG  LYS D 715      -7.228 -27.734  10.941  1.00  1.040          H  
ATOM  10943 2HG  LYS D 715      -7.775 -27.071  12.479  1.00  1.040          H  
ATOM  10944 1HD  LYS D 715      -9.816 -28.467  12.367  1.00  1.040          H  
ATOM  10945 2HD  LYS D 715      -9.316 -29.086  10.786  1.00  1.040          H  
ATOM  10946 1HE  LYS D 715      -7.310 -30.089  11.787  1.00  1.040          H  
ATOM  10947 2HE  LYS D 715      -7.772 -29.463  13.381  1.00  1.040          H  
ATOM  10948 1HZ  LYS D 715      -8.393 -31.745  13.098  1.00  1.040          H  
ATOM  10949 2HZ  LYS D 715      -9.750 -30.815  13.271  1.00  1.040          H  
ATOM  10950 3HZ  LYS D 715      -9.318 -31.394  11.782  1.00  1.040          H  
ATOM  10951  N   VAL D 716      -8.254 -23.355   8.912  1.00  0.650          N  
ATOM  10952  CA  VAL D 716      -8.901 -22.446   8.000  1.00  0.670          C  
ATOM  10953  C   VAL D 716      -8.241 -22.347   6.636  1.00  0.690          C  
ATOM  10954  O   VAL D 716      -7.015 -22.214   6.493  1.00  0.760          O  
ATOM  10955  CB  VAL D 716      -9.062 -21.053   8.624  1.00  0.930          C  
ATOM  10956  CG1 VAL D 716      -9.683 -20.098   7.626  1.00  0.930          C  
ATOM  10957  CG2 VAL D 716      -9.985 -21.171   9.807  1.00  0.930          C  
ATOM  10958  H   VAL D 716      -7.275 -23.238   9.181  1.00  0.780          H  
ATOM  10959  HA  VAL D 716      -9.894 -22.824   7.841  1.00  0.800          H  
ATOM  10960  HB  VAL D 716      -8.089 -20.666   8.912  1.00  1.120          H  
ATOM  10961 1HG1 VAL D 716      -9.790 -19.124   8.075  1.00  1.120          H  
ATOM  10962 2HG1 VAL D 716      -9.059 -20.021   6.770  1.00  1.120          H  
ATOM  10963 3HG1 VAL D 716     -10.663 -20.472   7.324  1.00  1.120          H  
ATOM  10964 1HG2 VAL D 716     -10.178 -20.226  10.267  1.00  1.120          H  
ATOM  10965 2HG2 VAL D 716     -10.883 -21.559   9.429  1.00  1.120          H  
ATOM  10966 3HG2 VAL D 716      -9.574 -21.846  10.539  1.00  1.120          H  
ATOM  10967  N   PHE D 717      -9.093 -22.396   5.631  1.00  0.650          N  
ATOM  10968  CA  PHE D 717      -8.635 -22.254   4.264  1.00  0.660          C  
ATOM  10969  C   PHE D 717      -9.589 -21.343   3.509  1.00  0.610          C  
ATOM  10970  O   PHE D 717     -10.712 -21.107   3.950  1.00  0.600          O  
ATOM  10971  CB  PHE D 717      -8.516 -23.630   3.595  1.00  0.920          C  
ATOM  10972  CG  PHE D 717      -9.824 -24.384   3.384  1.00  0.920          C  
ATOM  10973  CD1 PHE D 717     -10.509 -24.312   2.177  1.00  0.920          C  
ATOM  10974  CD2 PHE D 717     -10.379 -25.152   4.395  1.00  0.920          C  
ATOM  10975  CE1 PHE D 717     -11.685 -24.977   2.005  1.00  0.920          C  
ATOM  10976  CE2 PHE D 717     -11.557 -25.812   4.207  1.00  0.920          C  
ATOM  10977  CZ  PHE D 717     -12.206 -25.716   3.014  1.00  0.920          C  
ATOM  10978  H   PHE D 717     -10.084 -22.546   5.868  1.00  0.780          H  
ATOM  10979  HA  PHE D 717      -7.649 -21.788   4.269  1.00  0.790          H  
ATOM  10980 1HB  PHE D 717      -8.056 -23.494   2.629  1.00  1.100          H  
ATOM  10981 2HB  PHE D 717      -7.854 -24.263   4.183  1.00  1.100          H  
ATOM  10982  HD1 PHE D 717     -10.102 -23.721   1.361  1.00  1.100          H  
ATOM  10983  HD2 PHE D 717      -9.885 -25.221   5.343  1.00  1.100          H  
ATOM  10984  HE1 PHE D 717     -12.209 -24.916   1.067  1.00  1.100          H  
ATOM  10985  HE2 PHE D 717     -11.988 -26.396   5.007  1.00  1.100          H  
ATOM  10986  HZ  PHE D 717     -13.143 -26.216   2.877  1.00  1.100          H  
ATOM  10987  N   GLY D 718      -9.142 -20.775   2.403  1.00  0.630          N  
ATOM  10988  CA  GLY D 718     -10.067 -19.995   1.601  1.00  0.630          C  
ATOM  10989  C   GLY D 718     -10.405 -20.773   0.350  1.00  0.620          C  
ATOM  10990  O   GLY D 718      -9.763 -21.780   0.048  1.00  0.680          O  
ATOM  10991  H   GLY D 718      -8.198 -20.924   2.071  1.00  0.760          H  
ATOM  10992 1HA  GLY D 718     -10.972 -19.775   2.160  1.00  0.760          H  
ATOM  10993 2HA  GLY D 718      -9.609 -19.041   1.331  1.00  0.760          H  
ATOM  10994  N   LEU D 719     -11.325 -20.232  -0.440  1.00  0.600          N  
ATOM  10995  CA  LEU D 719     -11.708 -20.824  -1.730  1.00  0.620          C  
ATOM  10996  C   LEU D 719     -11.143 -19.952  -2.873  1.00  0.650          C  
ATOM  10997  O   LEU D 719     -11.764 -19.787  -3.929  1.00  0.850          O  
ATOM  10998  CB  LEU D 719     -13.240 -20.963  -1.864  1.00  0.860          C  
ATOM  10999  CG  LEU D 719     -14.002 -21.811  -0.807  1.00  0.860          C  
ATOM  11000  CD1 LEU D 719     -15.502 -21.836  -1.198  1.00  0.860          C  
ATOM  11001  CD2 LEU D 719     -13.441 -23.220  -0.715  1.00  0.860          C  
ATOM  11002  H   LEU D 719     -11.805 -19.404  -0.071  1.00  0.720          H  
ATOM  11003  HA  LEU D 719     -11.254 -21.808  -1.820  1.00  0.740          H  
ATOM  11004 1HB  LEU D 719     -13.657 -19.973  -1.869  1.00  1.030          H  
ATOM  11005 2HB  LEU D 719     -13.463 -21.398  -2.790  1.00  1.030          H  
ATOM  11006  HG  LEU D 719     -13.909 -21.327   0.164  1.00  1.030          H  
ATOM  11007 1HD1 LEU D 719     -16.063 -22.395  -0.472  1.00  1.030          H  
ATOM  11008 2HD1 LEU D 719     -15.895 -20.846  -1.259  1.00  1.030          H  
ATOM  11009 3HD1 LEU D 719     -15.607 -22.316  -2.168  1.00  1.030          H  
ATOM  11010 1HD2 LEU D 719     -13.999 -23.784   0.031  1.00  1.030          H  
ATOM  11011 2HD2 LEU D 719     -13.527 -23.706  -1.666  1.00  1.030          H  
ATOM  11012 3HD2 LEU D 719     -12.394 -23.179  -0.427  1.00  1.030          H  
ATOM  11013  N   ASP D 720      -9.965 -19.372  -2.611  1.00  0.630          N  
ATOM  11014  CA  ASP D 720      -9.232 -18.397  -3.425  1.00  0.720          C  
ATOM  11015  C   ASP D 720      -8.077 -18.853  -4.337  1.00  0.900          C  
ATOM  11016  O   ASP D 720      -7.145 -18.087  -4.593  1.00  1.360          O  
ATOM  11017  CB  ASP D 720      -8.735 -17.311  -2.465  1.00  0.970          C  
ATOM  11018  CG  ASP D 720      -7.895 -17.909  -1.357  1.00  0.970          C  
ATOM  11019  OD1 ASP D 720      -7.933 -19.127  -1.244  1.00  0.970          O  
ATOM  11020  OD2 ASP D 720      -7.199 -17.194  -0.653  1.00  0.970          O  
ATOM  11021  H   ASP D 720      -9.509 -19.633  -1.729  1.00  0.760          H  
ATOM  11022  HA  ASP D 720      -9.964 -17.950  -4.081  1.00  0.860          H  
ATOM  11023 1HB  ASP D 720      -8.136 -16.579  -3.012  1.00  1.170          H  
ATOM  11024 2HB  ASP D 720      -9.581 -16.778  -2.032  1.00  1.170          H  
ATOM  11025  N   ASN D 721      -8.109 -20.091  -4.805  1.00  0.870          N  
ATOM  11026  CA  ASN D 721      -7.081 -20.605  -5.709  1.00  0.750          C  
ATOM  11027  C   ASN D 721      -7.299 -20.083  -7.142  1.00  0.700          C  
ATOM  11028  O   ASN D 721      -8.289 -20.436  -7.779  1.00  0.660          O  
ATOM  11029  CB  ASN D 721      -7.102 -22.124  -5.638  1.00  1.100          C  
ATOM  11030  CG  ASN D 721      -6.024 -22.771  -6.398  1.00  1.100          C  
ATOM  11031  OD1 ASN D 721      -5.943 -22.733  -7.640  1.00  1.100          O  
ATOM  11032  ND2 ASN D 721      -5.148 -23.369  -5.633  1.00  1.100          N  
ATOM  11033  H   ASN D 721      -8.870 -20.686  -4.505  1.00  1.040          H  
ATOM  11034  HA  ASN D 721      -6.105 -20.251  -5.370  1.00  0.900          H  
ATOM  11035 1HB  ASN D 721      -7.013 -22.428  -4.594  1.00  1.320          H  
ATOM  11036 2HB  ASN D 721      -8.055 -22.489  -5.993  1.00  1.320          H  
ATOM  11037 1HD2 ASN D 721      -4.315 -23.824  -5.993  1.00  1.320          H  
ATOM  11038 2HD2 ASN D 721      -5.254 -23.355  -4.637  1.00  1.320          H  
ATOM  11039  N   ALA D 722      -6.381 -19.252  -7.672  1.00  0.760          N  
ATOM  11040  CA  ALA D 722      -6.611 -18.646  -8.997  1.00  0.770          C  
ATOM  11041  C   ALA D 722      -6.820 -19.685 -10.102  1.00  0.690          C  
ATOM  11042  O   ALA D 722      -7.738 -19.554 -10.930  1.00  0.700          O  
ATOM  11043  CB  ALA D 722      -5.432 -17.764  -9.389  1.00  1.070          C  
ATOM  11044  H   ALA D 722      -5.566 -19.003  -7.122  1.00  0.910          H  
ATOM  11045  HA  ALA D 722      -7.498 -18.031  -8.937  1.00  0.920          H  
ATOM  11046 1HB  ALA D 722      -5.635 -17.293 -10.339  1.00  1.290          H  
ATOM  11047 2HB  ALA D 722      -5.257 -16.997  -8.663  1.00  1.290          H  
ATOM  11048 3HB  ALA D 722      -4.536 -18.367  -9.476  1.00  1.290          H  
ATOM  11049  N   ALA D 723      -6.011 -20.754 -10.089  1.00  0.640          N  
ATOM  11050  CA  ALA D 723      -6.164 -21.777 -11.112  1.00  0.580          C  
ATOM  11051  C   ALA D 723      -7.524 -22.435 -10.997  1.00  0.580          C  
ATOM  11052  O   ALA D 723      -8.203 -22.605 -12.011  1.00  0.580          O  
ATOM  11053  CB  ALA D 723      -5.041 -22.796 -11.029  1.00  0.840          C  
ATOM  11054  H   ALA D 723      -5.278 -20.816  -9.395  1.00  0.770          H  
ATOM  11055  HA  ALA D 723      -6.131 -21.299 -12.081  1.00  0.700          H  
ATOM  11056 1HB  ALA D 723      -5.166 -23.538 -11.823  1.00  1.000          H  
ATOM  11057 2HB  ALA D 723      -4.085 -22.289 -11.155  1.00  1.000          H  
ATOM  11058 3HB  ALA D 723      -5.064 -23.286 -10.063  1.00  1.000          H  
ATOM  11059  N   TRP D 724      -7.976 -22.722  -9.773  1.00  0.610          N  
ATOM  11060  CA  TRP D 724      -9.296 -23.325  -9.617  1.00  0.650          C  
ATOM  11061  C   TRP D 724     -10.389 -22.454 -10.152  1.00  0.600          C  
ATOM  11062  O   TRP D 724     -11.288 -22.895 -10.878  1.00  0.610          O  
ATOM  11063  CB  TRP D 724      -9.730 -23.576  -8.195  1.00  0.890          C  
ATOM  11064  CG  TRP D 724     -11.129 -24.107  -8.255  1.00  0.890          C  
ATOM  11065  CD1 TRP D 724     -12.304 -23.440  -8.042  1.00  0.890          C  
ATOM  11066  CD2 TRP D 724     -11.487 -25.428  -8.603  1.00  0.890          C  
ATOM  11067  NE1 TRP D 724     -13.365 -24.290  -8.233  1.00  0.890          N  
ATOM  11068  CE2 TRP D 724     -12.885 -25.504  -8.576  1.00  0.890          C  
ATOM  11069  CE3 TRP D 724     -10.757 -26.536  -8.937  1.00  0.890          C  
ATOM  11070  CZ2 TRP D 724     -13.549 -26.660  -8.869  1.00  0.890          C  
ATOM  11071  CZ3 TRP D 724     -11.409 -27.674  -9.229  1.00  0.890          C  
ATOM  11072  CH2 TRP D 724     -12.787 -27.742  -9.198  1.00  0.890          C  
ATOM  11073  H   TRP D 724      -7.361 -22.580  -8.966  1.00  0.730          H  
ATOM  11074  HA  TRP D 724      -9.304 -24.264 -10.157  1.00  0.780          H  
ATOM  11075 1HB  TRP D 724      -9.071 -24.291  -7.709  1.00  1.070          H  
ATOM  11076 2HB  TRP D 724      -9.725 -22.647  -7.628  1.00  1.070          H  
ATOM  11077  HD1 TRP D 724     -12.381 -22.393  -7.768  1.00  1.070          H  
ATOM  11078  HE1 TRP D 724     -14.369 -24.077  -8.130  1.00  1.070          H  
ATOM  11079  HE3 TRP D 724      -9.676 -26.493  -8.967  1.00  1.070          H  
ATOM  11080  HZ2 TRP D 724     -14.634 -26.733  -8.856  1.00  1.070          H  
ATOM  11081  HZ3 TRP D 724     -10.804 -28.533  -9.493  1.00  1.070          H  
ATOM  11082  HH2 TRP D 724     -13.281 -28.676  -9.444  1.00  1.070          H  
ATOM  11083  N   LEU D 725     -10.340 -21.194  -9.778  1.00  0.590          N  
ATOM  11084  CA  LEU D 725     -11.411 -20.300 -10.108  1.00  0.580          C  
ATOM  11085  C   LEU D 725     -11.605 -20.281 -11.602  1.00  0.570          C  
ATOM  11086  O   LEU D 725     -12.745 -20.360 -12.059  1.00  0.590          O  
ATOM  11087  CB  LEU D 725     -11.051 -18.935  -9.541  1.00  0.820          C  
ATOM  11088  CG  LEU D 725     -11.040 -18.882  -7.977  1.00  0.820          C  
ATOM  11089  CD1 LEU D 725     -10.352 -17.650  -7.554  1.00  0.820          C  
ATOM  11090  CD2 LEU D 725     -12.453 -18.925  -7.405  1.00  0.820          C  
ATOM  11091  H   LEU D 725      -9.560 -20.872  -9.195  1.00  0.710          H  
ATOM  11092  HA  LEU D 725     -12.324 -20.671  -9.659  1.00  0.700          H  
ATOM  11093 1HB  LEU D 725     -10.053 -18.668  -9.893  1.00  0.980          H  
ATOM  11094 2HB  LEU D 725     -11.761 -18.197  -9.909  1.00  0.980          H  
ATOM  11095  HG  LEU D 725     -10.500 -19.723  -7.591  1.00  0.980          H  
ATOM  11096 1HD1 LEU D 725     -10.309 -17.638  -6.490  1.00  0.980          H  
ATOM  11097 2HD1 LEU D 725      -9.360 -17.649  -7.934  1.00  0.980          H  
ATOM  11098 3HD1 LEU D 725     -10.858 -16.794  -7.909  1.00  0.980          H  
ATOM  11099 1HD2 LEU D 725     -12.393 -18.884  -6.318  1.00  0.980          H  
ATOM  11100 2HD2 LEU D 725     -13.028 -18.078  -7.768  1.00  0.980          H  
ATOM  11101 3HD2 LEU D 725     -12.939 -19.836  -7.690  1.00  0.980          H  
ATOM  11102  N   THR D 726     -10.516 -20.284 -12.378  1.00  0.600          N  
ATOM  11103  CA  THR D 726     -10.716 -20.348 -13.822  1.00  0.670          C  
ATOM  11104  C   THR D 726     -10.946 -21.792 -14.308  1.00  0.770          C  
ATOM  11105  O   THR D 726     -11.664 -22.007 -15.287  1.00  0.910          O  
ATOM  11106  CB  THR D 726      -9.551 -19.719 -14.594  1.00  0.910          C  
ATOM  11107  OG1 THR D 726      -8.332 -20.409 -14.300  1.00  0.910          O  
ATOM  11108  CG2 THR D 726      -9.400 -18.277 -14.273  1.00  0.910          C  
ATOM  11109  H   THR D 726      -9.590 -20.182 -11.948  1.00  0.720          H  
ATOM  11110  HA  THR D 726     -11.597 -19.771 -14.067  1.00  0.800          H  
ATOM  11111  HB  THR D 726      -9.754 -19.808 -15.645  1.00  1.090          H  
ATOM  11112  HG1 THR D 726      -8.134 -20.308 -13.351  1.00  1.090          H  
ATOM  11113 1HG2 THR D 726      -8.574 -17.859 -14.851  1.00  1.090          H  
ATOM  11114 2HG2 THR D 726     -10.321 -17.748 -14.516  1.00  1.090          H  
ATOM  11115 3HG2 THR D 726      -9.196 -18.187 -13.217  1.00  1.090          H  
ATOM  11116  N   ALA D 727     -10.468 -22.806 -13.566  1.00  0.760          N  
ATOM  11117  CA  ALA D 727     -10.692 -24.193 -13.973  1.00  0.920          C  
ATOM  11118  C   ALA D 727     -12.170 -24.464 -14.061  1.00  0.920          C  
ATOM  11119  O   ALA D 727     -12.643 -25.135 -14.981  1.00  1.070          O  
ATOM  11120  CB  ALA D 727     -10.087 -25.191 -12.969  1.00  1.220          C  
ATOM  11121  H   ALA D 727      -9.863 -22.607 -12.768  1.00  0.910          H  
ATOM  11122  HA  ALA D 727     -10.260 -24.331 -14.958  1.00  1.100          H  
ATOM  11123 1HB  ALA D 727     -10.277 -26.206 -13.311  1.00  1.470          H  
ATOM  11124 2HB  ALA D 727      -9.028 -25.045 -12.860  1.00  1.470          H  
ATOM  11125 3HB  ALA D 727     -10.559 -25.051 -12.004  1.00  1.470          H  
ATOM  11126  N   GLN D 728     -12.910 -23.913 -13.114  1.00  0.780          N  
ATOM  11127  CA  GLN D 728     -14.344 -24.089 -13.060  1.00  0.840          C  
ATOM  11128  C   GLN D 728     -15.078 -22.997 -13.863  1.00  0.960          C  
ATOM  11129  O   GLN D 728     -15.950 -23.310 -14.674  1.00  1.070          O  
ATOM  11130  CB  GLN D 728     -14.763 -24.118 -11.592  1.00  1.150          C  
ATOM  11131  CG  GLN D 728     -16.234 -24.434 -11.279  1.00  1.150          C  
ATOM  11132  CD  GLN D 728     -16.680 -25.866 -11.639  1.00  1.150          C  
ATOM  11133  OE1 GLN D 728     -16.075 -26.879 -11.239  1.00  1.150          O  
ATOM  11134  NE2 GLN D 728     -17.763 -25.942 -12.395  1.00  1.150          N  
ATOM  11135  H   GLN D 728     -12.413 -23.403 -12.376  1.00  0.940          H  
ATOM  11136  HA  GLN D 728     -14.587 -25.052 -13.504  1.00  1.010          H  
ATOM  11137 1HB  GLN D 728     -14.167 -24.867 -11.093  1.00  1.380          H  
ATOM  11138 2HB  GLN D 728     -14.496 -23.182 -11.152  1.00  1.380          H  
ATOM  11139 1HG  GLN D 728     -16.372 -24.317 -10.205  1.00  1.380          H  
ATOM  11140 2HG  GLN D 728     -16.876 -23.728 -11.813  1.00  1.380          H  
ATOM  11141 1HE2 GLN D 728     -18.136 -26.829 -12.678  1.00  1.380          H  
ATOM  11142 2HE2 GLN D 728     -18.227 -25.099 -12.691  1.00  1.380          H  
ATOM  11143  N   ALA D 729     -14.700 -21.716 -13.692  1.00  1.010          N  
ATOM  11144  CA  ALA D 729     -15.367 -20.588 -14.358  1.00  1.220          C  
ATOM  11145  C   ALA D 729     -15.317 -20.663 -15.887  1.00  1.370          C  
ATOM  11146  O   ALA D 729     -16.222 -20.170 -16.564  1.00  1.620          O  
ATOM  11147  CB  ALA D 729     -14.770 -19.276 -13.921  1.00  1.620          C  
ATOM  11148  H   ALA D 729     -13.960 -21.477 -13.032  1.00  1.210          H  
ATOM  11149  HA  ALA D 729     -16.412 -20.605 -14.052  1.00  1.460          H  
ATOM  11150 1HB  ALA D 729     -15.315 -18.488 -14.391  1.00  1.950          H  
ATOM  11151 2HB  ALA D 729     -14.840 -19.181 -12.840  1.00  1.950          H  
ATOM  11152 3HB  ALA D 729     -13.741 -19.227 -14.223  1.00  1.950          H  
ATOM  11153  N   ASN D 730     -14.266 -21.255 -16.464  1.00  1.290          N  
ATOM  11154  CA  ASN D 730     -14.136 -21.356 -17.919  1.00  1.480          C  
ATOM  11155  C   ASN D 730     -15.324 -22.115 -18.536  1.00  1.650          C  
ATOM  11156  O   ASN D 730     -15.689 -21.890 -19.695  1.00  1.940          O  
ATOM  11157  CB  ASN D 730     -12.816 -22.020 -18.276  1.00  2.000          C  
ATOM  11158  CG  ASN D 730     -12.438 -21.919 -19.741  1.00  2.000          C  
ATOM  11159  OD1 ASN D 730     -12.274 -20.802 -20.269  1.00  2.000          O  
ATOM  11160  ND2 ASN D 730     -12.280 -23.048 -20.387  1.00  2.000          N  
ATOM  11161  H   ASN D 730     -13.492 -21.613 -15.897  1.00  1.550          H  
ATOM  11162  HA  ASN D 730     -14.140 -20.347 -18.333  1.00  1.780          H  
ATOM  11163 1HB  ASN D 730     -12.034 -21.553 -17.694  1.00  2.400          H  
ATOM  11164 2HB  ASN D 730     -12.851 -23.073 -17.985  1.00  2.400          H  
ATOM  11165 1HD2 ASN D 730     -12.014 -23.049 -21.348  1.00  2.400          H  
ATOM  11166 2HD2 ASN D 730     -12.421 -23.918 -19.909  1.00  2.400          H  
ATOM  11167  N   ASP D 731     -15.946 -22.998 -17.745  1.00  1.640          N  
ATOM  11168  CA  ASP D 731     -17.086 -23.797 -18.159  1.00  1.960          C  
ATOM  11169  C   ASP D 731     -18.362 -23.204 -17.570  1.00  2.060          C  
ATOM  11170  O   ASP D 731     -19.408 -23.877 -17.460  1.00  2.310          O  
ATOM  11171  CB  ASP D 731     -16.914 -25.265 -17.790  1.00  2.620          C  
ATOM  11172  CG  ASP D 731     -15.840 -25.947 -18.650  1.00  2.620          C  
ATOM  11173  OD1 ASP D 731     -15.742 -25.622 -19.804  1.00  2.620          O  
ATOM  11174  OD2 ASP D 731     -15.133 -26.800 -18.154  1.00  2.620          O  
ATOM  11175  H   ASP D 731     -15.637 -23.109 -16.774  1.00  1.970          H  
ATOM  11176  HA  ASP D 731     -17.146 -23.756 -19.238  1.00  2.350          H  
ATOM  11177 1HB  ASP D 731     -16.628 -25.336 -16.733  1.00  3.140          H  
ATOM  11178 2HB  ASP D 731     -17.859 -25.790 -17.915  1.00  3.140          H  
ATOM  11179  N   GLY D 732     -18.258 -21.917 -17.249  1.00  2.310          N  
ATOM  11180  CA  GLY D 732     -19.288 -21.116 -16.671  1.00  2.980          C  
ATOM  11181  C   GLY D 732     -20.282 -20.700 -17.730  1.00  3.320          C  
ATOM  11182  O   GLY D 732     -20.927 -21.562 -18.296  1.00  3.640          O  
ATOM  11183  H   GLY D 732     -17.365 -21.442 -17.369  1.00  2.770          H  
ATOM  11184 1HA  GLY D 732     -19.745 -21.734 -15.930  1.00  3.580          H  
ATOM  11185 2HA  GLY D 732     -18.849 -20.246 -16.188  1.00  3.580          H  
ATOM  11186  N   LYS D 733     -20.531 -19.413 -17.922  1.00  3.770          N  
ATOM  11187  CA  LYS D 733     -21.490 -18.998 -18.948  1.00  4.490          C  
ATOM  11188  C   LYS D 733     -20.870 -17.918 -19.829  1.00  5.170          C  
ATOM  11189  O   LYS D 733     -20.074 -17.125 -19.331  1.00  5.600          O  
ATOM  11190  CB  LYS D 733     -22.789 -18.512 -18.305  1.00  6.000          C  
ATOM  11191  CG  LYS D 733     -23.554 -19.610 -17.605  1.00  6.000          C  
ATOM  11192  CD  LYS D 733     -24.769 -19.114 -16.845  1.00  6.000          C  
ATOM  11193  CE  LYS D 733     -25.468 -20.296 -16.132  1.00  6.000          C  
ATOM  11194  NZ  LYS D 733     -26.553 -19.865 -15.181  1.00  6.000          N  
ATOM  11195  H   LYS D 733     -19.999 -18.715 -17.419  1.00  4.520          H  
ATOM  11196  HA  LYS D 733     -21.711 -19.873 -19.547  1.00  5.390          H  
ATOM  11197 1HB  LYS D 733     -22.556 -17.755 -17.572  1.00  7.200          H  
ATOM  11198 2HB  LYS D 733     -23.432 -18.054 -19.057  1.00  7.200          H  
ATOM  11199 1HG  LYS D 733     -23.882 -20.329 -18.351  1.00  7.200          H  
ATOM  11200 2HG  LYS D 733     -22.907 -20.110 -16.935  1.00  7.200          H  
ATOM  11201 1HD  LYS D 733     -24.459 -18.380 -16.101  1.00  7.200          H  
ATOM  11202 2HD  LYS D 733     -25.475 -18.642 -17.529  1.00  7.200          H  
ATOM  11203 1HE  LYS D 733     -25.902 -20.949 -16.887  1.00  7.200          H  
ATOM  11204 2HE  LYS D 733     -24.722 -20.858 -15.569  1.00  7.200          H  
ATOM  11205 1HZ  LYS D 733     -26.960 -20.684 -14.742  1.00  7.200          H  
ATOM  11206 2HZ  LYS D 733     -26.150 -19.275 -14.469  1.00  7.200          H  
ATOM  11207 3HZ  LYS D 733     -27.294 -19.328 -15.661  1.00  7.200          H  
ATOM  11208  N   GLU D 734     -21.225 -17.831 -21.121  1.00  5.650          N  
ATOM  11209  CA  GLU D 734     -22.196 -18.640 -21.870  1.00  6.200          C  
ATOM  11210  C   GLU D 734     -21.372 -19.566 -22.803  1.00  6.150          C  
ATOM  11211  O   GLU D 734     -20.152 -19.432 -22.824  1.00  6.360          O  
ATOM  11212  CB  GLU D 734     -23.145 -17.676 -22.613  1.00  8.460          C  
ATOM  11213  CG  GLU D 734     -22.519 -16.889 -23.750  1.00  8.460          C  
ATOM  11214  CD  GLU D 734     -23.505 -15.963 -24.422  1.00  8.460          C  
ATOM  11215  OE1 GLU D 734     -24.587 -16.401 -24.740  1.00  8.460          O  
ATOM  11216  OE2 GLU D 734     -23.181 -14.799 -24.608  1.00  8.460          O  
ATOM  11217  H   GLU D 734     -20.756 -17.114 -21.661  1.00  6.780          H  
ATOM  11218  HA  GLU D 734     -22.796 -19.244 -21.202  1.00  7.440          H  
ATOM  11219 1HB  GLU D 734     -24.059 -18.132 -22.926  1.00 10.150          H  
ATOM  11220 2HB  GLU D 734     -23.446 -16.917 -21.891  1.00 10.150          H  
ATOM  11221 1HG  GLU D 734     -21.692 -16.300 -23.360  1.00 10.150          H  
ATOM  11222 2HG  GLU D 734     -22.116 -17.583 -24.491  1.00 10.150          H  
ATOM  11223  N   PRO D 735     -21.978 -20.458 -23.618  1.00  6.240          N  
ATOM  11224  CA  PRO D 735     -21.304 -21.393 -24.516  1.00  6.540          C  
ATOM  11225  C   PRO D 735     -20.333 -20.674 -25.442  1.00  6.720          C  
ATOM  11226  O   PRO D 735     -20.522 -19.511 -25.786  1.00  7.310          O  
ATOM  11227  CB  PRO D 735     -22.468 -22.035 -25.267  1.00  9.810          C  
ATOM  11228  CG  PRO D 735     -23.620 -21.935 -24.313  1.00  9.810          C  
ATOM  11229  CD  PRO D 735     -23.439 -20.601 -23.638  1.00  9.810          C  
ATOM  11230  HA  PRO D 735     -20.792 -22.155 -23.927  1.00  7.850          H  
ATOM  11231 1HB  PRO D 735     -22.641 -21.515 -26.220  1.00 11.770          H  
ATOM  11232 2HB  PRO D 735     -22.215 -23.074 -25.511  1.00 11.770          H  
ATOM  11233 1HG  PRO D 735     -24.571 -22.018 -24.863  1.00 11.770          H  
ATOM  11234 2HG  PRO D 735     -23.582 -22.776 -23.598  1.00 11.770          H  
ATOM  11235 1HD  PRO D 735     -23.891 -19.834 -24.274  1.00 11.770          H  
ATOM  11236 2HD  PRO D 735     -23.861 -20.643 -22.627  1.00 11.770          H  
ATOM  11237  N   PHE D 736     -19.273 -21.383 -25.826  1.00  6.510          N  
ATOM  11238  CA  PHE D 736     -18.190 -20.828 -26.622  1.00  7.060          C  
ATOM  11239  C   PHE D 736     -18.654 -20.120 -27.896  1.00  7.270          C  
ATOM  11240  O   PHE D 736     -19.616 -20.528 -28.580  1.00  7.510          O  
ATOM  11241  CB  PHE D 736     -17.171 -21.906 -27.004  1.00  9.660          C  
ATOM  11242  CG  PHE D 736     -16.292 -22.501 -25.910  1.00  9.660          C  
ATOM  11243  CD1 PHE D 736     -16.225 -22.034 -24.606  1.00  9.660          C  
ATOM  11244  CD2 PHE D 736     -15.487 -23.556 -26.242  1.00  9.660          C  
ATOM  11245  CE1 PHE D 736     -15.358 -22.629 -23.700  1.00  9.660          C  
ATOM  11246  CE2 PHE D 736     -14.631 -24.139 -25.340  1.00  9.660          C  
ATOM  11247  CZ  PHE D 736     -14.569 -23.673 -24.071  1.00  9.660          C  
ATOM  11248  H   PHE D 736     -19.203 -22.341 -25.523  1.00  7.810          H  
ATOM  11249  HA  PHE D 736     -17.684 -20.079 -26.017  1.00  8.470          H  
ATOM  11250 1HB  PHE D 736     -17.680 -22.706 -27.440  1.00 11.600          H  
ATOM  11251 2HB  PHE D 736     -16.501 -21.502 -27.767  1.00 11.600          H  
ATOM  11252  HD1 PHE D 736     -16.844 -21.202 -24.269  1.00 11.600          H  
ATOM  11253  HD2 PHE D 736     -15.531 -23.943 -27.253  1.00 11.600          H  
ATOM  11254  HE1 PHE D 736     -15.306 -22.259 -22.670  1.00 11.600          H  
ATOM  11255  HE2 PHE D 736     -14.010 -24.977 -25.645  1.00 11.600          H  
ATOM  11256  HZ  PHE D 736     -13.898 -24.128 -23.342  1.00 11.600          H  
ATOM  11257  N   ILE D 737     -17.833 -19.119 -28.235  1.00  7.480          N  
ATOM  11258  CA  ILE D 737     -17.910 -18.143 -29.323  1.00  8.010          C  
ATOM  11259  C   ILE D 737     -18.203 -18.704 -30.713  1.00  8.340          C  
ATOM  11260  O   ILE D 737     -18.659 -17.974 -31.587  1.00  8.890          O  
ATOM  11261  CB  ILE D 737     -16.567 -17.354 -29.332  1.00 11.000          C  
ATOM  11262  CG1 ILE D 737     -16.685 -16.063 -30.182  1.00 11.000          C  
ATOM  11263  CG2 ILE D 737     -15.393 -18.265 -29.836  1.00 11.000          C  
ATOM  11264  CD1 ILE D 737     -15.529 -15.060 -29.975  1.00 11.000          C  
ATOM  11265  H   ILE D 737     -17.082 -18.961 -27.579  1.00  8.980          H  
ATOM  11266  HA  ILE D 737     -18.709 -17.445 -29.076  1.00  9.610          H  
ATOM  11267  HB  ILE D 737     -16.343 -17.045 -28.314  1.00 13.200          H  
ATOM  11268 1HG1 ILE D 737     -16.714 -16.332 -31.239  1.00 13.200          H  
ATOM  11269 2HG1 ILE D 737     -17.620 -15.564 -29.929  1.00 13.200          H  
ATOM  11270 1HG2 ILE D 737     -14.471 -17.716 -29.796  1.00 13.200          H  
ATOM  11271 2HG2 ILE D 737     -15.302 -19.149 -29.201  1.00 13.200          H  
ATOM  11272 3HG2 ILE D 737     -15.569 -18.577 -30.863  1.00 13.200          H  
ATOM  11273 1HD1 ILE D 737     -15.696 -14.182 -30.601  1.00 13.200          H  
ATOM  11274 2HD1 ILE D 737     -15.489 -14.750 -28.926  1.00 13.200          H  
ATOM  11275 3HD1 ILE D 737     -14.588 -15.506 -30.248  1.00 13.200          H  
ATOM  11276  N   LEU D 738     -17.933 -19.981 -30.929  1.00  8.230          N  
ATOM  11277  CA  LEU D 738     -18.183 -20.578 -32.234  1.00  8.730          C  
ATOM  11278  C   LEU D 738     -19.616 -21.097 -32.392  1.00  9.180          C  
ATOM  11279  O   LEU D 738     -19.961 -21.642 -33.442  1.00  9.770          O  
ATOM  11280  CB  LEU D 738     -17.203 -21.722 -32.511  1.00 12.020          C  
ATOM  11281  CG  LEU D 738     -15.705 -21.351 -32.638  1.00 12.020          C  
ATOM  11282  CD1 LEU D 738     -14.905 -22.625 -32.814  1.00 12.020          C  
ATOM  11283  CD2 LEU D 738     -15.494 -20.419 -33.830  1.00 12.020          C  
ATOM  11284  H   LEU D 738     -17.557 -20.527 -30.168  1.00  9.880          H  
ATOM  11285  HA  LEU D 738     -18.055 -19.808 -32.985  1.00 10.480          H  
ATOM  11286 1HB  LEU D 738     -17.293 -22.443 -31.704  1.00 14.430          H  
ATOM  11287 2HB  LEU D 738     -17.502 -22.212 -33.438  1.00 14.430          H  
ATOM  11288  HG  LEU D 738     -15.361 -20.864 -31.729  1.00 14.430          H  
ATOM  11289 1HD1 LEU D 738     -13.849 -22.388 -32.901  1.00 14.430          H  
ATOM  11290 2HD1 LEU D 738     -15.060 -23.274 -31.954  1.00 14.430          H  
ATOM  11291 3HD1 LEU D 738     -15.229 -23.138 -33.716  1.00 14.430          H  
ATOM  11292 1HD2 LEU D 738     -14.457 -20.199 -33.919  1.00 14.430          H  
ATOM  11293 2HD2 LEU D 738     -15.828 -20.910 -34.743  1.00 14.430          H  
ATOM  11294 3HD2 LEU D 738     -16.036 -19.491 -33.703  1.00 14.430          H  
ATOM  11295  N   GLY D 739     -20.460 -20.926 -31.370  1.00  9.150          N  
ATOM  11296  CA  GLY D 739     -21.838 -21.411 -31.455  1.00  9.810          C  
ATOM  11297  C   GLY D 739     -21.965 -22.803 -30.862  1.00  9.820          C  
ATOM  11298  O   GLY D 739     -22.657 -23.672 -31.396  1.00 10.080          O  
ATOM  11299  H   GLY D 739     -20.131 -20.478 -30.511  1.00 10.980          H  
ATOM  11300 1HA  GLY D 739     -22.496 -20.725 -30.921  1.00 11.770          H  
ATOM  11301 2HA  GLY D 739     -22.159 -21.422 -32.494  1.00 11.770          H  
ATOM  11302  N   ASN D 740     -21.254 -23.010 -29.763  1.00  9.750          N  
ATOM  11303  CA  ASN D 740     -21.237 -24.272 -29.050  1.00 10.030          C  
ATOM  11304  C   ASN D 740     -22.390 -24.486 -28.081  1.00  9.970          C  
ATOM  11305  O   ASN D 740     -23.273 -23.633 -27.950  1.00 10.470          O  
ATOM  11306  CB  ASN D 740     -19.895 -24.443 -28.432  1.00 13.930          C  
ATOM  11307  CG  ASN D 740     -18.881 -24.967 -29.457  1.00 13.930          C  
ATOM  11308  OD1 ASN D 740     -19.215 -25.926 -30.162  1.00 13.930          O  
ATOM  11309  ND2 ASN D 740     -17.704 -24.417 -29.560  1.00 13.930          N  
ATOM  11310  H   ASN D 740     -20.726 -22.220 -29.388  1.00 11.700          H  
ATOM  11311  HA  ASN D 740     -21.335 -25.062 -29.796  1.00 12.040          H  
ATOM  11312 1HB  ASN D 740     -19.584 -23.477 -28.088  1.00 16.720          H  
ATOM  11313 2HB  ASN D 740     -19.969 -25.056 -27.600  1.00 16.720          H  
ATOM  11314 1HD2 ASN D 740     -17.050 -24.798 -30.215  1.00 16.720          H  
ATOM  11315 2HD2 ASN D 740     -17.446 -23.642 -28.998  1.00 16.720          H  
ATOM  11316  N   TYR D 741     -22.406 -25.645 -27.412  1.00  9.570          N  
ATOM  11317  CA  TYR D 741     -23.528 -25.986 -26.553  1.00  9.720          C  
ATOM  11318  C   TYR D 741     -23.212 -26.606 -25.165  1.00  9.840          C  
ATOM  11319  O   TYR D 741     -22.246 -27.383 -25.016  1.00  9.770          O  
ATOM  11320  CB  TYR D 741     -24.377 -26.970 -27.354  1.00 13.550          C  
ATOM  11321  CG  TYR D 741     -23.591 -28.226 -27.702  1.00 13.550          C  
ATOM  11322  CD1 TYR D 741     -23.611 -29.331 -26.870  1.00 13.550          C  
ATOM  11323  CD2 TYR D 741     -22.821 -28.253 -28.868  1.00 13.550          C  
ATOM  11324  CE1 TYR D 741     -22.868 -30.445 -27.186  1.00 13.550          C  
ATOM  11325  CE2 TYR D 741     -22.084 -29.366 -29.181  1.00 13.550          C  
ATOM  11326  CZ  TYR D 741     -22.099 -30.459 -28.348  1.00 13.550          C  
ATOM  11327  OH  TYR D 741     -21.364 -31.578 -28.677  1.00 13.550          O  
ATOM  11328  H   TYR D 741     -21.654 -26.306 -27.546  1.00 11.480          H  
ATOM  11329  HA  TYR D 741     -24.079 -25.069 -26.435  1.00 11.660          H  
ATOM  11330 1HB  TYR D 741     -25.260 -27.268 -26.797  1.00 16.260          H  
ATOM  11331 2HB  TYR D 741     -24.710 -26.500 -28.282  1.00 16.260          H  
ATOM  11332  HD1 TYR D 741     -24.210 -29.318 -25.958  1.00 16.260          H  
ATOM  11333  HD2 TYR D 741     -22.801 -27.389 -29.533  1.00 16.260          H  
ATOM  11334  HE1 TYR D 741     -22.885 -31.310 -26.530  1.00 16.260          H  
ATOM  11335  HE2 TYR D 741     -21.483 -29.384 -30.091  1.00 16.260          H  
ATOM  11336  HH  TYR D 741     -21.377 -32.201 -27.939  1.00 16.260          H  
ATOM  11337  N   PRO D 742     -24.111 -26.399 -24.176  1.00 10.270          N  
ATOM  11338  CA  PRO D 742     -24.037 -26.939 -22.841  1.00 10.630          C  
ATOM  11339  C   PRO D 742     -23.879 -28.436 -22.802  1.00 10.710          C  
ATOM  11340  O   PRO D 742     -24.641 -29.167 -23.436  1.00 10.860          O  
ATOM  11341  CB  PRO D 742     -25.425 -26.579 -22.276  1.00 15.950          C  
ATOM  11342  CG  PRO D 742     -25.831 -25.344 -23.006  1.00 15.950          C  
ATOM  11343  CD  PRO D 742     -25.319 -25.535 -24.393  1.00 15.950          C  
ATOM  11344  HA  PRO D 742     -23.225 -26.440 -22.292  1.00 12.760          H  
ATOM  11345 1HB  PRO D 742     -26.121 -27.411 -22.460  1.00 19.130          H  
ATOM  11346 2HB  PRO D 742     -25.388 -26.459 -21.206  1.00 19.130          H  
ATOM  11347 1HG  PRO D 742     -26.924 -25.223 -22.967  1.00 19.130          H  
ATOM  11348 2HG  PRO D 742     -25.400 -24.456 -22.520  1.00 19.130          H  
ATOM  11349 1HD  PRO D 742     -26.075 -26.037 -25.012  1.00 19.130          H  
ATOM  11350 2HD  PRO D 742     -25.078 -24.529 -24.739  1.00 19.130          H  
ATOM  11351  N   GLY D 743     -22.948 -28.884 -21.984  1.00 10.850          N  
ATOM  11352  CA  GLY D 743     -22.725 -30.309 -21.779  1.00 11.150          C  
ATOM  11353  C   GLY D 743     -21.397 -30.743 -22.348  1.00 10.690          C  
ATOM  11354  O   GLY D 743     -20.799 -31.728 -21.901  1.00 11.100          O  
ATOM  11355  H   GLY D 743     -22.325 -28.196 -21.546  1.00 13.020          H  
ATOM  11356 1HA  GLY D 743     -22.751 -30.513 -20.710  1.00 13.380          H  
ATOM  11357 2HA  GLY D 743     -23.529 -30.878 -22.241  1.00 13.380          H  
ATOM  11358  N   THR D 744     -20.921 -30.009 -23.347  1.00 10.020          N  
ATOM  11359  CA  THR D 744     -19.629 -30.305 -23.918  1.00  9.700          C  
ATOM  11360  C   THR D 744     -18.882 -29.033 -23.714  1.00  8.580          C  
ATOM  11361  O   THR D 744     -17.656 -29.009 -23.588  1.00  8.530          O  
ATOM  11362  CB  THR D 744     -19.708 -30.749 -25.387  1.00 13.710          C  
ATOM  11363  OG1 THR D 744     -20.483 -31.955 -25.473  1.00 13.710          O  
ATOM  11364  CG2 THR D 744     -18.323 -31.008 -25.938  1.00 13.710          C  
ATOM  11365  H   THR D 744     -21.416 -29.173 -23.693  1.00 12.020          H  
ATOM  11366  HA  THR D 744     -19.136 -31.089 -23.347  1.00 11.640          H  
ATOM  11367  HB  THR D 744     -20.200 -29.984 -25.965  1.00 16.450          H  
ATOM  11368  HG1 THR D 744     -21.390 -31.759 -25.236  1.00 16.450          H  
ATOM  11369 1HG2 THR D 744     -18.404 -31.326 -26.977  1.00 16.450          H  
ATOM  11370 2HG2 THR D 744     -17.722 -30.104 -25.887  1.00 16.450          H  
ATOM  11371 3HG2 THR D 744     -17.843 -31.789 -25.354  1.00 16.450          H  
ATOM  11372  N   TYR D 745     -19.667 -27.962 -23.617  1.00  7.890          N  
ATOM  11373  CA  TYR D 745     -19.118 -26.638 -23.464  1.00  6.860          C  
ATOM  11374  C   TYR D 745     -19.772 -25.883 -22.299  1.00  6.240          C  
ATOM  11375  O   TYR D 745     -20.729 -26.356 -21.670  1.00  6.370          O  
ATOM  11376  CB  TYR D 745     -19.267 -25.885 -24.776  1.00 10.020          C  
ATOM  11377  CG  TYR D 745     -18.608 -26.617 -25.937  1.00 10.020          C  
ATOM  11378  CD1 TYR D 745     -19.346 -27.464 -26.762  1.00 10.020          C  
ATOM  11379  CD2 TYR D 745     -17.286 -26.449 -26.159  1.00 10.020          C  
ATOM  11380  CE1 TYR D 745     -18.739 -28.102 -27.809  1.00 10.020          C  
ATOM  11381  CE2 TYR D 745     -16.664 -27.086 -27.202  1.00 10.020          C  
ATOM  11382  CZ  TYR D 745     -17.387 -27.908 -28.031  1.00 10.020          C  
ATOM  11383  OH  TYR D 745     -16.769 -28.538 -29.084  1.00 10.020          O  
ATOM  11384  H   TYR D 745     -20.677 -28.061 -23.767  1.00  9.470          H  
ATOM  11385  HA  TYR D 745     -18.055 -26.726 -23.238  1.00  8.230          H  
ATOM  11386 1HB  TYR D 745     -20.317 -25.736 -25.006  1.00 12.020          H  
ATOM  11387 2HB  TYR D 745     -18.807 -24.900 -24.694  1.00 12.020          H  
ATOM  11388  HD1 TYR D 745     -20.403 -27.615 -26.586  1.00 12.020          H  
ATOM  11389  HD2 TYR D 745     -16.734 -25.811 -25.502  1.00 12.020          H  
ATOM  11390  HE1 TYR D 745     -19.316 -28.756 -28.459  1.00 12.020          H  
ATOM  11391  HE2 TYR D 745     -15.598 -26.940 -27.370  1.00 12.020          H  
ATOM  11392  HH  TYR D 745     -17.408 -29.089 -29.544  1.00 12.020          H  
ATOM  11393  N   THR D 746     -19.232 -24.695 -22.050  1.00  5.910          N  
ATOM  11394  CA  THR D 746     -19.571 -23.724 -21.011  1.00  5.620          C  
ATOM  11395  C   THR D 746     -21.069 -23.425 -20.806  1.00  4.940          C  
ATOM  11396  O   THR D 746     -21.757 -23.036 -21.749  1.00  4.870          O  
ATOM  11397  CB  THR D 746     -18.834 -22.428 -21.475  1.00  7.980          C  
ATOM  11398  OG1 THR D 746     -17.432 -22.671 -21.595  1.00  7.980          O  
ATOM  11399  CG2 THR D 746     -19.046 -21.256 -20.695  1.00  7.980          C  
ATOM  11400  H   THR D 746     -18.443 -24.420 -22.625  1.00  7.090          H  
ATOM  11401  HA  THR D 746     -19.180 -24.095 -20.076  1.00  6.740          H  
ATOM  11402  HB  THR D 746     -19.197 -22.201 -22.454  1.00  9.580          H  
ATOM  11403  HG1 THR D 746     -16.947 -22.515 -20.738  1.00  9.580          H  
ATOM  11404 1HG2 THR D 746     -18.516 -20.420 -21.143  1.00  9.580          H  
ATOM  11405 2HG2 THR D 746     -20.092 -21.037 -20.656  1.00  9.580          H  
ATOM  11406 3HG2 THR D 746     -18.666 -21.419 -19.739  1.00  9.580          H  
ATOM  11407  N   HIS D 747     -21.584 -23.660 -19.577  1.00  4.830          N  
ATOM  11408  CA  HIS D 747     -22.997 -23.354 -19.269  1.00  4.500          C  
ATOM  11409  C   HIS D 747     -23.363 -23.296 -17.758  1.00  3.470          C  
ATOM  11410  O   HIS D 747     -24.552 -23.371 -17.423  1.00  3.480          O  
ATOM  11411  CB  HIS D 747     -23.909 -24.414 -19.851  1.00  6.430          C  
ATOM  11412  CG  HIS D 747     -23.829 -25.723 -19.120  1.00  6.430          C  
ATOM  11413  ND1 HIS D 747     -24.672 -26.019 -18.075  1.00  6.430          N  
ATOM  11414  CD2 HIS D 747     -23.015 -26.785 -19.255  1.00  6.430          C  
ATOM  11415  CE1 HIS D 747     -24.392 -27.223 -17.616  1.00  6.430          C  
ATOM  11416  NE2 HIS D 747     -23.390 -27.714 -18.316  1.00  6.430          N  
ATOM  11417  H   HIS D 747     -20.953 -23.968 -18.839  1.00  5.800          H  
ATOM  11418  HA  HIS D 747     -23.246 -22.389 -19.708  1.00  5.400          H  
ATOM  11419 1HB  HIS D 747     -24.937 -24.064 -19.830  1.00  7.720          H  
ATOM  11420 2HB  HIS D 747     -23.637 -24.579 -20.883  1.00  7.720          H  
ATOM  11421  HD1 HIS D 747     -25.108 -25.293 -17.511  1.00  7.720          H  
ATOM  11422  HD2 HIS D 747     -22.201 -26.999 -19.917  1.00  7.720          H  
ATOM  11423  HE1 HIS D 747     -24.957 -27.642 -16.785  1.00  7.720          H  
ATOM  11424  N   GLY D 748     -22.390 -23.264 -16.851  1.00  3.040          N  
ATOM  11425  CA  GLY D 748     -22.689 -23.392 -15.412  1.00  2.490          C  
ATOM  11426  C   GLY D 748     -21.880 -22.518 -14.457  1.00  2.040          C  
ATOM  11427  O   GLY D 748     -21.255 -23.059 -13.549  1.00  2.120          O  
ATOM  11428  H   GLY D 748     -21.421 -23.162 -17.170  1.00  3.650          H  
ATOM  11429 1HA  GLY D 748     -23.747 -23.186 -15.253  1.00  2.990          H  
ATOM  11430 2HA  GLY D 748     -22.550 -24.435 -15.131  1.00  2.990          H  
ATOM  11431  N   TYR D 749     -21.777 -21.206 -14.681  1.00  1.910          N  
ATOM  11432  CA  TYR D 749     -20.899 -20.414 -13.808  1.00  1.840          C  
ATOM  11433  C   TYR D 749     -21.322 -20.573 -12.378  1.00  1.450          C  
ATOM  11434  O   TYR D 749     -20.526 -20.973 -11.530  1.00  1.750          O  
ATOM  11435  CB  TYR D 749     -20.895 -18.926 -14.168  1.00  2.600          C  
ATOM  11436  CG  TYR D 749     -19.973 -18.155 -13.270  1.00  2.600          C  
ATOM  11437  CD1 TYR D 749     -18.612 -18.163 -13.525  1.00  2.600          C  
ATOM  11438  CD2 TYR D 749     -20.466 -17.470 -12.168  1.00  2.600          C  
ATOM  11439  CE1 TYR D 749     -17.769 -17.507 -12.688  1.00  2.600          C  
ATOM  11440  CE2 TYR D 749     -19.605 -16.815 -11.335  1.00  2.600          C  
ATOM  11441  CZ  TYR D 749     -18.263 -16.842 -11.590  1.00  2.600          C  
ATOM  11442  OH  TYR D 749     -17.407 -16.219 -10.742  1.00  2.600          O  
ATOM  11443  H   TYR D 749     -22.326 -20.786 -15.412  1.00  2.290          H  
ATOM  11444  HA  TYR D 749     -19.881 -20.797 -13.870  1.00  2.210          H  
ATOM  11445 1HB  TYR D 749     -20.580 -18.778 -15.192  1.00  3.120          H  
ATOM  11446 2HB  TYR D 749     -21.898 -18.511 -14.073  1.00  3.120          H  
ATOM  11447  HD1 TYR D 749     -18.211 -18.701 -14.383  1.00  3.120          H  
ATOM  11448  HD2 TYR D 749     -21.536 -17.465 -11.954  1.00  3.120          H  
ATOM  11449  HE1 TYR D 749     -16.710 -17.521 -12.871  1.00  3.120          H  
ATOM  11450  HE2 TYR D 749     -19.988 -16.290 -10.466  1.00  3.120          H  
ATOM  11451  HH  TYR D 749     -17.926 -15.786 -10.058  1.00  3.120          H  
ATOM  11452  N   ASP D 750     -22.585 -20.257 -12.130  1.00  1.270          N  
ATOM  11453  CA  ASP D 750     -23.210 -20.417 -10.847  1.00  1.520          C  
ATOM  11454  C   ASP D 750     -22.225 -20.100  -9.739  1.00  1.330          C  
ATOM  11455  O   ASP D 750     -21.704 -18.985  -9.654  1.00  1.620          O  
ATOM  11456  CB  ASP D 750     -23.766 -21.830 -10.776  1.00  2.030          C  
ATOM  11457  CG  ASP D 750     -24.861 -22.038 -11.887  1.00  2.030          C  
ATOM  11458  OD1 ASP D 750     -25.294 -21.051 -12.504  1.00  2.030          O  
ATOM  11459  OD2 ASP D 750     -25.242 -23.159 -12.116  1.00  2.030          O  
ATOM  11460  H   ASP D 750     -23.162 -19.941 -12.894  1.00  1.520          H  
ATOM  11461  HA  ASP D 750     -24.040 -19.716 -10.774  1.00  1.820          H  
ATOM  11462 1HB  ASP D 750     -22.953 -22.549 -10.928  1.00  2.430          H  
ATOM  11463 2HB  ASP D 750     -24.194 -22.017  -9.795  1.00  2.430          H  
ATOM  11464  N   GLY D 751     -21.959 -21.094  -8.900  1.00  1.000          N  
ATOM  11465  CA  GLY D 751     -21.310 -21.741  -7.775  1.00  0.930          C  
ATOM  11466  C   GLY D 751     -19.885 -22.250  -8.076  1.00  0.850          C  
ATOM  11467  O   GLY D 751     -19.648 -23.465  -8.086  1.00  0.840          O  
ATOM  11468  H   GLY D 751     -21.351 -20.360  -8.579  1.00  1.200          H  
ATOM  11469 1HA  GLY D 751     -21.277 -21.040  -6.937  1.00  1.120          H  
ATOM  11470 2HA  GLY D 751     -21.930 -22.575  -7.453  1.00  1.120          H  
ATOM  11471  N   VAL D 752     -18.942 -21.338  -8.340  1.00  0.890          N  
ATOM  11472  CA  VAL D 752     -17.546 -21.713  -8.583  1.00  0.940          C  
ATOM  11473  C   VAL D 752     -17.038 -22.272  -7.258  1.00  0.850          C  
ATOM  11474  O   VAL D 752     -16.304 -23.274  -7.189  1.00  1.080          O  
ATOM  11475  CB  VAL D 752     -16.732 -20.499  -9.074  1.00  1.300          C  
ATOM  11476  CG1 VAL D 752     -15.248 -20.815  -9.145  1.00  1.300          C  
ATOM  11477  CG2 VAL D 752     -17.247 -20.103 -10.456  1.00  1.300          C  
ATOM  11478  H   VAL D 752     -19.175 -20.353  -8.290  1.00  1.070          H  
ATOM  11479  HA  VAL D 752     -17.510 -22.490  -9.342  1.00  1.130          H  
ATOM  11480  HB  VAL D 752     -16.859 -19.677  -8.384  1.00  1.560          H  
ATOM  11481 1HG1 VAL D 752     -14.706 -19.937  -9.500  1.00  1.560          H  
ATOM  11482 2HG1 VAL D 752     -14.883 -21.092  -8.161  1.00  1.560          H  
ATOM  11483 3HG1 VAL D 752     -15.083 -21.620  -9.819  1.00  1.560          H  
ATOM  11484 1HG2 VAL D 752     -16.687 -19.245 -10.799  1.00  1.560          H  
ATOM  11485 2HG2 VAL D 752     -17.116 -20.928 -11.155  1.00  1.560          H  
ATOM  11486 3HG2 VAL D 752     -18.313 -19.850 -10.399  1.00  1.560          H  
ATOM  11487  N   PHE D 753     -17.453 -21.573  -6.209  1.00  0.660          N  
ATOM  11488  CA  PHE D 753     -17.177 -21.914  -4.834  1.00  0.600          C  
ATOM  11489  C   PHE D 753     -17.817 -23.268  -4.514  1.00  0.600          C  
ATOM  11490  O   PHE D 753     -17.234 -24.043  -3.764  1.00  0.630          O  
ATOM  11491  CB  PHE D 753     -17.720 -20.813  -3.939  1.00  0.860          C  
ATOM  11492  CG  PHE D 753     -16.973 -19.509  -3.997  1.00  0.860          C  
ATOM  11493  CD1 PHE D 753     -17.681 -18.336  -3.827  1.00  0.860          C  
ATOM  11494  CD2 PHE D 753     -15.592 -19.420  -4.244  1.00  0.860          C  
ATOM  11495  CE1 PHE D 753     -17.050 -17.117  -3.910  1.00  0.860          C  
ATOM  11496  CE2 PHE D 753     -14.976 -18.207  -4.324  1.00  0.860          C  
ATOM  11497  CZ  PHE D 753     -15.704 -17.059  -4.166  1.00  0.860          C  
ATOM  11498  H   PHE D 753     -18.013 -20.738  -6.404  1.00  0.790          H  
ATOM  11499  HA  PHE D 753     -16.105 -22.030  -4.698  1.00  0.720          H  
ATOM  11500 1HB  PHE D 753     -18.700 -20.595  -4.292  1.00  1.040          H  
ATOM  11501 2HB  PHE D 753     -17.792 -21.142  -2.906  1.00  1.040          H  
ATOM  11502  HD1 PHE D 753     -18.759 -18.385  -3.637  1.00  1.040          H  
ATOM  11503  HD2 PHE D 753     -14.985 -20.300  -4.380  1.00  1.040          H  
ATOM  11504  HE1 PHE D 753     -17.611 -16.203  -3.787  1.00  1.040          H  
ATOM  11505  HE2 PHE D 753     -13.900 -18.156  -4.519  1.00  1.040          H  
ATOM  11506  HZ  PHE D 753     -15.206 -16.108  -4.244  1.00  1.040          H  
ATOM  11507  N   VAL D 754     -19.007 -23.559  -5.076  1.00  0.630          N  
ATOM  11508  CA  VAL D 754     -19.666 -24.850  -4.849  1.00  0.660          C  
ATOM  11509  C   VAL D 754     -18.792 -25.959  -5.387  1.00  0.670          C  
ATOM  11510  O   VAL D 754     -18.581 -26.970  -4.718  1.00  0.710          O  
ATOM  11511  CB  VAL D 754     -21.052 -24.976  -5.517  1.00  0.910          C  
ATOM  11512  CG1 VAL D 754     -21.550 -26.421  -5.413  1.00  0.910          C  
ATOM  11513  CG2 VAL D 754     -22.006 -24.084  -4.828  1.00  0.910          C  
ATOM  11514  H   VAL D 754     -19.449 -22.873  -5.667  1.00  0.760          H  
ATOM  11515  HA  VAL D 754     -19.808 -24.978  -3.782  1.00  0.790          H  
ATOM  11516  HB  VAL D 754     -20.991 -24.722  -6.557  1.00  1.090          H  
ATOM  11517 1HG1 VAL D 754     -22.534 -26.499  -5.867  1.00  1.090          H  
ATOM  11518 2HG1 VAL D 754     -20.880 -27.111  -5.926  1.00  1.090          H  
ATOM  11519 3HG1 VAL D 754     -21.608 -26.700  -4.377  1.00  1.090          H  
ATOM  11520 1HG2 VAL D 754     -22.993 -24.170  -5.280  1.00  1.090          H  
ATOM  11521 2HG2 VAL D 754     -22.055 -24.392  -3.799  1.00  1.090          H  
ATOM  11522 3HG2 VAL D 754     -21.664 -23.056  -4.899  1.00  1.090          H  
ATOM  11523  N   GLY D 755     -18.243 -25.761  -6.588  1.00  0.680          N  
ATOM  11524  CA  GLY D 755     -17.375 -26.772  -7.179  1.00  0.720          C  
ATOM  11525  C   GLY D 755     -16.250 -27.153  -6.211  1.00  0.730          C  
ATOM  11526  O   GLY D 755     -15.847 -28.315  -6.156  1.00  0.890          O  
ATOM  11527  H   GLY D 755     -18.507 -24.922  -7.115  1.00  0.820          H  
ATOM  11528 1HA  GLY D 755     -17.964 -27.656  -7.432  1.00  0.860          H  
ATOM  11529 2HA  GLY D 755     -16.953 -26.384  -8.107  1.00  0.860          H  
ATOM  11530  N   GLN D 756     -15.766 -26.186  -5.417  1.00  0.680          N  
ATOM  11531  CA  GLN D 756     -14.734 -26.484  -4.424  1.00  0.710          C  
ATOM  11532  C   GLN D 756     -15.364 -27.121  -3.173  1.00  0.710          C  
ATOM  11533  O   GLN D 756     -14.869 -28.117  -2.644  1.00  0.760          O  
ATOM  11534  CB  GLN D 756     -14.012 -25.221  -3.990  1.00  0.980          C  
ATOM  11535  CG  GLN D 756     -13.258 -24.604  -5.048  1.00  0.980          C  
ATOM  11536  CD  GLN D 756     -12.521 -23.384  -4.633  1.00  0.980          C  
ATOM  11537  OE1 GLN D 756     -11.573 -23.467  -3.857  1.00  0.980          O  
ATOM  11538  NE2 GLN D 756     -12.951 -22.222  -5.130  1.00  0.980          N  
ATOM  11539  H   GLN D 756     -16.102 -25.228  -5.563  1.00  0.820          H  
ATOM  11540  HA  GLN D 756     -14.023 -27.186  -4.855  1.00  0.850          H  
ATOM  11541 1HB  GLN D 756     -14.737 -24.496  -3.631  1.00  1.180          H  
ATOM  11542 2HB  GLN D 756     -13.340 -25.447  -3.182  1.00  1.180          H  
ATOM  11543 1HG  GLN D 756     -12.567 -25.323  -5.485  1.00  1.180          H  
ATOM  11544 2HG  GLN D 756     -13.998 -24.298  -5.766  1.00  1.180          H  
ATOM  11545 1HE2 GLN D 756     -12.488 -21.345  -4.848  1.00  1.180          H  
ATOM  11546 2HE2 GLN D 756     -13.741 -22.200  -5.748  1.00  1.180          H  
ATOM  11547  N   MET D 757     -16.524 -26.617  -2.760  1.00  0.670          N  
ATOM  11548  CA  MET D 757     -17.219 -27.128  -1.581  1.00  0.660          C  
ATOM  11549  C   MET D 757     -17.566 -28.602  -1.702  1.00  0.680          C  
ATOM  11550  O   MET D 757     -17.559 -29.336  -0.708  1.00  0.680          O  
ATOM  11551  CB  MET D 757     -18.469 -26.349  -1.335  1.00  0.930          C  
ATOM  11552  CG  MET D 757     -18.281 -24.995  -0.799  1.00  0.930          C  
ATOM  11553  SD  MET D 757     -19.819 -24.180  -0.678  1.00  0.930          S  
ATOM  11554  CE  MET D 757     -19.415 -22.882   0.412  1.00  0.930          C  
ATOM  11555  H   MET D 757     -16.898 -25.795  -3.242  1.00  0.800          H  
ATOM  11556  HA  MET D 757     -16.562 -27.006  -0.722  1.00  0.790          H  
ATOM  11557 1HB  MET D 757     -19.027 -26.294  -2.243  1.00  1.110          H  
ATOM  11558 2HB  MET D 757     -19.053 -26.883  -0.660  1.00  1.110          H  
ATOM  11559 1HG  MET D 757     -17.836 -25.056   0.184  1.00  1.110          H  
ATOM  11560 2HG  MET D 757     -17.623 -24.418  -1.428  1.00  1.110          H  
ATOM  11561 1HE  MET D 757     -20.277 -22.264   0.596  1.00  1.110          H  
ATOM  11562 2HE  MET D 757     -19.104 -23.303   1.336  1.00  1.110          H  
ATOM  11563 3HE  MET D 757     -18.621 -22.279  -0.020  1.00  1.110          H  
ATOM  11564  N   GLU D 758     -17.796 -29.072  -2.922  1.00  0.690          N  
ATOM  11565  CA  GLU D 758     -18.090 -30.479  -3.164  1.00  0.730          C  
ATOM  11566  C   GLU D 758     -16.932 -31.378  -2.696  1.00  0.770          C  
ATOM  11567  O   GLU D 758     -17.136 -32.567  -2.442  1.00  0.850          O  
ATOM  11568  CB  GLU D 758     -18.395 -30.747  -4.648  1.00  1.010          C  
ATOM  11569  CG  GLU D 758     -19.745 -30.201  -5.137  1.00  1.010          C  
ATOM  11570  CD  GLU D 758     -20.035 -30.477  -6.591  1.00  1.010          C  
ATOM  11571  OE1 GLU D 758     -19.172 -30.954  -7.276  1.00  1.010          O  
ATOM  11572  OE2 GLU D 758     -21.139 -30.223  -7.014  1.00  1.010          O  
ATOM  11573  H   GLU D 758     -17.856 -28.398  -3.696  1.00  0.830          H  
ATOM  11574  HA  GLU D 758     -18.972 -30.745  -2.586  1.00  0.880          H  
ATOM  11575 1HB  GLU D 758     -17.611 -30.292  -5.263  1.00  1.210          H  
ATOM  11576 2HB  GLU D 758     -18.375 -31.818  -4.836  1.00  1.210          H  
ATOM  11577 1HG  GLU D 758     -20.521 -30.673  -4.556  1.00  1.210          H  
ATOM  11578 2HG  GLU D 758     -19.791 -29.137  -4.950  1.00  1.210          H  
ATOM  11579  N   ASN D 759     -15.716 -30.815  -2.604  1.00  0.780          N  
ATOM  11580  CA  ASN D 759     -14.526 -31.531  -2.173  1.00  0.870          C  
ATOM  11581  C   ASN D 759     -14.213 -31.285  -0.693  1.00  0.830          C  
ATOM  11582  O   ASN D 759     -13.509 -32.082  -0.066  1.00  0.950          O  
ATOM  11583  CB  ASN D 759     -13.347 -31.080  -3.001  1.00  1.180          C  
ATOM  11584  CG  ASN D 759     -13.497 -31.447  -4.412  1.00  1.180          C  
ATOM  11585  OD1 ASN D 759     -13.964 -32.545  -4.707  1.00  1.180          O  
ATOM  11586  ND2 ASN D 759     -13.115 -30.541  -5.300  1.00  1.180          N  
ATOM  11587  H   ASN D 759     -15.615 -29.824  -2.816  1.00  0.940          H  
ATOM  11588  HA  ASN D 759     -14.688 -32.601  -2.308  1.00  1.040          H  
ATOM  11589 1HB  ASN D 759     -13.231 -30.001  -2.925  1.00  1.420          H  
ATOM  11590 2HB  ASN D 759     -12.438 -31.526  -2.616  1.00  1.420          H  
ATOM  11591 1HD2 ASN D 759     -13.173 -30.718  -6.311  1.00  1.420          H  
ATOM  11592 2HD2 ASN D 759     -12.740 -29.669  -4.991  1.00  1.420          H  
ATOM  11593  N   PHE D 760     -14.721 -30.184  -0.130  1.00  0.730          N  
ATOM  11594  CA  PHE D 760     -14.376 -29.842   1.248  1.00  0.760          C  
ATOM  11595  C   PHE D 760     -15.454 -29.905   2.335  1.00  0.750          C  
ATOM  11596  O   PHE D 760     -15.099 -29.984   3.510  1.00  0.820          O  
ATOM  11597  CB  PHE D 760     -13.831 -28.429   1.310  1.00  1.050          C  
ATOM  11598  CG  PHE D 760     -12.628 -28.211   0.497  1.00  1.050          C  
ATOM  11599  CD1 PHE D 760     -12.669 -27.389  -0.615  1.00  1.050          C  
ATOM  11600  CD2 PHE D 760     -11.450 -28.843   0.821  1.00  1.050          C  
ATOM  11601  CE1 PHE D 760     -11.551 -27.207  -1.382  1.00  1.050          C  
ATOM  11602  CE2 PHE D 760     -10.341 -28.669   0.057  1.00  1.050          C  
ATOM  11603  CZ  PHE D 760     -10.388 -27.851  -1.050  1.00  1.050          C  
ATOM  11604  H   PHE D 760     -15.262 -29.540  -0.707  1.00  0.880          H  
ATOM  11605  HA  PHE D 760     -13.587 -30.525   1.554  1.00  0.910          H  
ATOM  11606 1HB  PHE D 760     -14.601 -27.725   0.995  1.00  1.260          H  
ATOM  11607 2HB  PHE D 760     -13.590 -28.221   2.337  1.00  1.260          H  
ATOM  11608  HD1 PHE D 760     -13.598 -26.889  -0.879  1.00  1.260          H  
ATOM  11609  HD2 PHE D 760     -11.412 -29.497   1.693  1.00  1.260          H  
ATOM  11610  HE1 PHE D 760     -11.581 -26.565  -2.260  1.00  1.260          H  
ATOM  11611  HE2 PHE D 760      -9.424 -29.181   0.313  1.00  1.260          H  
ATOM  11612  HZ  PHE D 760      -9.500 -27.723  -1.666  1.00  1.260          H  
ATOM  11613  N   ILE D 761     -16.740 -29.824   1.998  1.00  0.710          N  
ATOM  11614  CA  ILE D 761     -17.740 -29.779   3.071  1.00  0.730          C  
ATOM  11615  C   ILE D 761     -18.104 -31.091   3.726  1.00  0.770          C  
ATOM  11616  O   ILE D 761     -18.394 -32.097   3.073  1.00  0.860          O  
ATOM  11617  CB  ILE D 761     -19.052 -29.060   2.685  1.00  1.010          C  
ATOM  11618  CG1 ILE D 761     -18.730 -27.596   2.429  1.00  1.010          C  
ATOM  11619  CG2 ILE D 761     -20.163 -29.244   3.794  1.00  1.010          C  
ATOM  11620  CD1 ILE D 761     -19.880 -26.808   1.957  1.00  1.010          C  
ATOM  11621  H   ILE D 761     -17.021 -29.761   1.019  1.00  0.850          H  
ATOM  11622  HA  ILE D 761     -17.312 -29.162   3.856  1.00  0.880          H  
ATOM  11623  HB  ILE D 761     -19.419 -29.472   1.745  1.00  1.220          H  
ATOM  11624 1HG1 ILE D 761     -18.340 -27.147   3.345  1.00  1.220          H  
ATOM  11625 2HG1 ILE D 761     -17.955 -27.555   1.664  1.00  1.220          H  
ATOM  11626 1HG2 ILE D 761     -21.062 -28.745   3.519  1.00  1.220          H  
ATOM  11627 2HG2 ILE D 761     -20.408 -30.293   3.944  1.00  1.220          H  
ATOM  11628 3HG2 ILE D 761     -19.798 -28.825   4.734  1.00  1.220          H  
ATOM  11629 1HD1 ILE D 761     -19.579 -25.799   1.779  1.00  1.220          H  
ATOM  11630 2HD1 ILE D 761     -20.292 -27.232   1.061  1.00  1.220          H  
ATOM  11631 3HD1 ILE D 761     -20.614 -26.810   2.720  1.00  1.220          H  
ATOM  11632  N   ASN D 762     -18.091 -31.023   5.049  1.00  0.770          N  
ATOM  11633  CA  ASN D 762     -18.447 -32.082   5.964  1.00  0.860          C  
ATOM  11634  C   ASN D 762     -19.455 -31.481   6.955  1.00  0.810          C  
ATOM  11635  O   ASN D 762     -19.148 -30.454   7.560  1.00  0.850          O  
ATOM  11636  CB  ASN D 762     -17.222 -32.645   6.647  1.00  1.170          C  
ATOM  11637  CG  ASN D 762     -16.370 -33.439   5.688  1.00  1.170          C  
ATOM  11638  OD1 ASN D 762     -16.760 -34.560   5.322  1.00  1.170          O  
ATOM  11639  ND2 ASN D 762     -15.246 -32.900   5.288  1.00  1.170          N  
ATOM  11640  H   ASN D 762     -17.808 -30.111   5.445  1.00  0.920          H  
ATOM  11641  HA  ASN D 762     -18.894 -32.879   5.391  1.00  1.030          H  
ATOM  11642 1HB  ASN D 762     -16.628 -31.822   7.053  1.00  1.400          H  
ATOM  11643 2HB  ASN D 762     -17.523 -33.280   7.477  1.00  1.400          H  
ATOM  11644 1HD2 ASN D 762     -14.654 -33.384   4.648  1.00  1.400          H  
ATOM  11645 2HD2 ASN D 762     -14.986 -31.990   5.620  1.00  1.400          H  
ATOM  11646  N   PRO D 763     -20.617 -32.108   7.210  1.00  0.770          N  
ATOM  11647  CA  PRO D 763     -21.666 -31.566   8.051  1.00  0.740          C  
ATOM  11648  C   PRO D 763     -21.086 -31.095   9.365  1.00  0.710          C  
ATOM  11649  O   PRO D 763     -20.235 -31.771   9.950  1.00  0.730          O  
ATOM  11650  CB  PRO D 763     -22.557 -32.794   8.277  1.00  1.110          C  
ATOM  11651  CG  PRO D 763     -22.377 -33.621   7.031  1.00  1.110          C  
ATOM  11652  CD  PRO D 763     -20.918 -33.452   6.653  1.00  1.110          C  
ATOM  11653  HA  PRO D 763     -22.188 -30.760   7.519  1.00  0.890          H  
ATOM  11654 1HB  PRO D 763     -22.252 -33.318   9.194  1.00  1.330          H  
ATOM  11655 2HB  PRO D 763     -23.596 -32.469   8.424  1.00  1.330          H  
ATOM  11656 1HG  PRO D 763     -22.640 -34.669   7.238  1.00  1.330          H  
ATOM  11657 2HG  PRO D 763     -23.061 -33.282   6.248  1.00  1.330          H  
ATOM  11658 1HD  PRO D 763     -20.279 -34.225   7.102  1.00  1.330          H  
ATOM  11659 2HD  PRO D 763     -20.895 -33.454   5.554  1.00  1.330          H  
ATOM  11660  N   GLY D 764     -21.531 -29.929   9.815  1.00  0.710          N  
ATOM  11661  CA  GLY D 764     -21.023 -29.329  11.041  1.00  0.710          C  
ATOM  11662  C   GLY D 764     -19.964 -28.231  10.822  1.00  0.670          C  
ATOM  11663  O   GLY D 764     -19.711 -27.438  11.735  1.00  0.680          O  
ATOM  11664  H   GLY D 764     -22.283 -29.453   9.303  1.00  0.850          H  
ATOM  11665 1HA  GLY D 764     -21.863 -28.906  11.594  1.00  0.850          H  
ATOM  11666 2HA  GLY D 764     -20.604 -30.110  11.670  1.00  0.850          H  
ATOM  11667  N   ASP D 765     -19.345 -28.165   9.634  1.00  0.640          N  
ATOM  11668  CA  ASP D 765     -18.322 -27.137   9.382  1.00  0.630          C  
ATOM  11669  C   ASP D 765     -18.918 -25.769   9.013  1.00  0.590          C  
ATOM  11670  O   ASP D 765     -20.146 -25.595   9.016  1.00  0.600          O  
ATOM  11671  CB  ASP D 765     -17.350 -27.642   8.294  1.00  0.890          C  
ATOM  11672  CG  ASP D 765     -17.940 -27.824   6.907  1.00  0.890          C  
ATOM  11673  OD1 ASP D 765     -19.002 -27.328   6.639  1.00  0.890          O  
ATOM  11674  OD2 ASP D 765     -17.318 -28.516   6.123  1.00  0.890          O  
ATOM  11675  H   ASP D 765     -19.546 -28.862   8.903  1.00  0.770          H  
ATOM  11676  HA  ASP D 765     -17.743 -26.995  10.294  1.00  0.760          H  
ATOM  11677 1HB  ASP D 765     -16.521 -26.971   8.198  1.00  1.060          H  
ATOM  11678 2HB  ASP D 765     -16.948 -28.603   8.600  1.00  1.060          H  
ATOM  11679  N   ILE D 766     -18.050 -24.768   8.743  1.00  0.560          N  
ATOM  11680  CA  ILE D 766     -18.573 -23.431   8.413  1.00  0.550          C  
ATOM  11681  C   ILE D 766     -18.188 -22.843   7.070  1.00  0.520          C  
ATOM  11682  O   ILE D 766     -17.014 -22.592   6.770  1.00  0.520          O  
ATOM  11683  CB  ILE D 766     -18.186 -22.400   9.488  1.00  0.770          C  
ATOM  11684  CG1 ILE D 766     -18.793 -22.822  10.813  1.00  0.770          C  
ATOM  11685  CG2 ILE D 766     -18.624 -20.953   9.064  1.00  0.770          C  
ATOM  11686  CD1 ILE D 766     -18.323 -22.069  11.961  1.00  0.770          C  
ATOM  11687  H   ILE D 766     -17.040 -24.950   8.796  1.00  0.670          H  
ATOM  11688  HA  ILE D 766     -19.662 -23.498   8.414  1.00  0.660          H  
ATOM  11689  HB  ILE D 766     -17.117 -22.417   9.612  1.00  0.930          H  
ATOM  11690 1HG1 ILE D 766     -19.862 -22.724  10.759  1.00  0.930          H  
ATOM  11691 2HG1 ILE D 766     -18.553 -23.860  10.991  1.00  0.930          H  
ATOM  11692 1HG2 ILE D 766     -18.322 -20.249   9.814  1.00  0.930          H  
ATOM  11693 2HG2 ILE D 766     -18.154 -20.659   8.132  1.00  0.930          H  
ATOM  11694 3HG2 ILE D 766     -19.712 -20.918   8.942  1.00  0.930          H  
ATOM  11695 1HD1 ILE D 766     -18.791 -22.470  12.845  1.00  0.930          H  
ATOM  11696 2HD1 ILE D 766     -17.258 -22.199  12.034  1.00  0.930          H  
ATOM  11697 3HD1 ILE D 766     -18.564 -21.021  11.878  1.00  0.930          H  
ATOM  11698  N   ALA D 767     -19.225 -22.516   6.311  1.00  0.510          N  
ATOM  11699  CA  ALA D 767     -19.093 -21.869   5.018  1.00  0.480          C  
ATOM  11700  C   ALA D 767     -19.348 -20.380   5.195  1.00  0.490          C  
ATOM  11701  O   ALA D 767     -20.516 -19.974   5.271  1.00  0.540          O  
ATOM  11702  CB  ALA D 767     -20.079 -22.464   4.036  1.00  0.680          C  
ATOM  11703  H   ALA D 767     -20.164 -22.739   6.667  1.00  0.610          H  
ATOM  11704  HA  ALA D 767     -18.071 -22.001   4.659  1.00  0.580          H  
ATOM  11705 1HB  ALA D 767     -19.986 -21.975   3.085  1.00  0.820          H  
ATOM  11706 2HB  ALA D 767     -19.867 -23.528   3.928  1.00  0.820          H  
ATOM  11707 3HB  ALA D 767     -21.091 -22.326   4.416  1.00  0.820          H  
ATOM  11708  N   PHE D 768     -18.286 -19.567   5.254  1.00  0.480          N  
ATOM  11709  CA  PHE D 768     -18.473 -18.142   5.496  1.00  0.510          C  
ATOM  11710  C   PHE D 768     -18.323 -17.341   4.195  1.00  0.480          C  
ATOM  11711  O   PHE D 768     -17.222 -17.241   3.634  1.00  0.490          O  
ATOM  11712  CB  PHE D 768     -17.451 -17.622   6.497  1.00  0.700          C  
ATOM  11713  CG  PHE D 768     -17.726 -16.195   6.983  1.00  0.700          C  
ATOM  11714  CD1 PHE D 768     -18.052 -15.981   8.310  1.00  0.700          C  
ATOM  11715  CD2 PHE D 768     -17.726 -15.071   6.130  1.00  0.700          C  
ATOM  11716  CE1 PHE D 768     -18.341 -14.725   8.749  1.00  0.700          C  
ATOM  11717  CE2 PHE D 768     -18.046 -13.851   6.598  1.00  0.700          C  
ATOM  11718  CZ  PHE D 768     -18.346 -13.680   7.892  1.00  0.700          C  
ATOM  11719  H   PHE D 768     -17.326 -19.931   5.183  1.00  0.580          H  
ATOM  11720  HA  PHE D 768     -19.466 -17.985   5.899  1.00  0.610          H  
ATOM  11721 1HB  PHE D 768     -17.425 -18.279   7.361  1.00  0.840          H  
ATOM  11722 2HB  PHE D 768     -16.485 -17.671   6.042  1.00  0.840          H  
ATOM  11723  HD1 PHE D 768     -18.072 -16.821   9.009  1.00  0.840          H  
ATOM  11724  HD2 PHE D 768     -17.483 -15.150   5.080  1.00  0.840          H  
ATOM  11725  HE1 PHE D 768     -18.585 -14.559   9.776  1.00  0.840          H  
ATOM  11726  HE2 PHE D 768     -18.068 -13.005   5.927  1.00  0.840          H  
ATOM  11727  HZ  PHE D 768     -18.592 -12.707   8.240  1.00  0.840          H  
ATOM  11728  N   GLY D 769     -19.429 -16.794   3.716  1.00  0.460          N  
ATOM  11729  CA  GLY D 769     -19.447 -16.054   2.460  1.00  0.440          C  
ATOM  11730  C   GLY D 769     -19.355 -14.547   2.669  1.00  0.410          C  
ATOM  11731  O   GLY D 769     -19.942 -14.002   3.603  1.00  0.440          O  
ATOM  11732  H   GLY D 769     -20.278 -16.892   4.276  1.00  0.550          H  
ATOM  11733 1HA  GLY D 769     -18.624 -16.386   1.834  1.00  0.530          H  
ATOM  11734 2HA  GLY D 769     -20.365 -16.292   1.933  1.00  0.530          H  
ATOM  11735  N   ILE D 770     -18.677 -13.858   1.772  1.00  0.390          N  
ATOM  11736  CA  ILE D 770     -18.565 -12.418   1.878  1.00  0.400          C  
ATOM  11737  C   ILE D 770     -19.051 -11.800   0.575  1.00  0.450          C  
ATOM  11738  O   ILE D 770     -18.536 -12.132  -0.492  1.00  0.470          O  
ATOM  11739  CB  ILE D 770     -17.088 -12.017   2.079  1.00  0.560          C  
ATOM  11740  CG1 ILE D 770     -16.498 -12.751   3.293  1.00  0.560          C  
ATOM  11741  CG2 ILE D 770     -17.027 -10.445   2.331  1.00  0.560          C  
ATOM  11742  CD1 ILE D 770     -15.010 -12.672   3.388  1.00  0.560          C  
ATOM  11743  H   ILE D 770     -18.169 -14.356   1.043  1.00  0.470          H  
ATOM  11744  HA  ILE D 770     -19.184 -12.050   2.696  1.00  0.480          H  
ATOM  11745  HB  ILE D 770     -16.510 -12.303   1.206  1.00  0.670          H  
ATOM  11746 1HG1 ILE D 770     -16.926 -12.340   4.186  1.00  0.670          H  
ATOM  11747 2HG1 ILE D 770     -16.746 -13.805   3.230  1.00  0.670          H  
ATOM  11748 1HG2 ILE D 770     -16.002 -10.116   2.474  1.00  0.670          H  
ATOM  11749 2HG2 ILE D 770     -17.442  -9.909   1.480  1.00  0.670          H  
ATOM  11750 3HG2 ILE D 770     -17.610 -10.193   3.221  1.00  0.670          H  
ATOM  11751 1HD1 ILE D 770     -14.693 -13.227   4.259  1.00  0.670          H  
ATOM  11752 2HD1 ILE D 770     -14.565 -13.109   2.492  1.00  0.670          H  
ATOM  11753 3HD1 ILE D 770     -14.700 -11.656   3.480  1.00  0.670          H  
ATOM  11754  N   SER D 771     -20.017 -10.900   0.646  1.00  0.480          N  
ATOM  11755  CA  SER D 771     -20.509 -10.240  -0.553  1.00  0.530          C  
ATOM  11756  C   SER D 771     -21.084  -8.890  -0.213  1.00  0.530          C  
ATOM  11757  O   SER D 771     -22.092  -8.804   0.470  1.00  0.590          O  
ATOM  11758  CB  SER D 771     -21.577 -11.071  -1.217  1.00  0.720          C  
ATOM  11759  OG  SER D 771     -22.104 -10.388  -2.325  1.00  0.720          O  
ATOM  11760  H   SER D 771     -20.430 -10.661   1.555  1.00  0.580          H  
ATOM  11761  HA  SER D 771     -19.677 -10.099  -1.244  1.00  0.640          H  
ATOM  11762 1HB  SER D 771     -21.163 -12.022  -1.534  1.00  0.870          H  
ATOM  11763 2HB  SER D 771     -22.363 -11.282  -0.498  1.00  0.870          H  
ATOM  11764  HG  SER D 771     -21.452 -10.492  -3.033  1.00  0.870          H  
ATOM  11765  N   SER D 772     -20.486  -7.813  -0.714  1.00  0.520          N  
ATOM  11766  CA  SER D 772     -20.975  -6.490  -0.338  1.00  0.550          C  
ATOM  11767  C   SER D 772     -22.415  -6.222  -0.760  1.00  0.560          C  
ATOM  11768  O   SER D 772     -23.191  -5.651   0.018  1.00  0.640          O  
ATOM  11769  CB  SER D 772     -20.085  -5.457  -0.982  1.00  0.760          C  
ATOM  11770  OG  SER D 772     -20.195  -5.530  -2.374  1.00  0.760          O  
ATOM  11771  H   SER D 772     -19.663  -7.902  -1.294  1.00  0.620          H  
ATOM  11772  HA  SER D 772     -20.916  -6.398   0.746  1.00  0.660          H  
ATOM  11773 1HB  SER D 772     -20.365  -4.473  -0.645  1.00  0.910          H  
ATOM  11774 2HB  SER D 772     -19.053  -5.622  -0.685  1.00  0.910          H  
ATOM  11775  HG  SER D 772     -19.548  -4.906  -2.726  1.00  0.910          H  
ATOM  11776  N   SER D 773     -22.824  -6.749  -1.928  1.00  0.590          N  
ATOM  11777  CA  SER D 773     -24.197  -6.554  -2.397  1.00  0.640          C  
ATOM  11778  C   SER D 773     -25.121  -7.625  -1.847  1.00  0.650          C  
ATOM  11779  O   SER D 773     -26.322  -7.406  -1.669  1.00  0.740          O  
ATOM  11780  CB  SER D 773     -24.266  -6.657  -3.905  1.00  0.880          C  
ATOM  11781  OG  SER D 773     -24.004  -7.987  -4.330  1.00  0.880          O  
ATOM  11782  H   SER D 773     -22.150  -7.219  -2.514  1.00  0.710          H  
ATOM  11783  HA  SER D 773     -24.546  -5.573  -2.070  1.00  0.770          H  
ATOM  11784 1HB  SER D 773     -25.255  -6.350  -4.244  1.00  1.050          H  
ATOM  11785 2HB  SER D 773     -23.539  -5.978  -4.345  1.00  1.050          H  
ATOM  11786  HG  SER D 773     -24.021  -7.956  -5.295  1.00  1.050          H  
ATOM  11787  N   GLY D 774     -24.566  -8.811  -1.616  1.00  0.610          N  
ATOM  11788  CA  GLY D 774     -25.326  -9.926  -1.084  1.00  0.640          C  
ATOM  11789  C   GLY D 774     -26.164 -10.653  -2.127  1.00  0.670          C  
ATOM  11790  O   GLY D 774     -26.936 -11.556  -1.787  1.00  0.700          O  
ATOM  11791  H   GLY D 774     -23.579  -8.953  -1.825  1.00  0.730          H  
ATOM  11792 1HA  GLY D 774     -24.636 -10.625  -0.617  1.00  0.770          H  
ATOM  11793 2HA  GLY D 774     -25.978  -9.560  -0.298  1.00  0.770          H  
ATOM  11794  N   ASN D 775     -26.064 -10.245  -3.401  1.00  0.680          N  
ATOM  11795  CA  ASN D 775     -26.887 -10.849  -4.452  1.00  0.760          C  
ATOM  11796  C   ASN D 775     -26.150 -11.698  -5.496  1.00  0.800          C  
ATOM  11797  O   ASN D 775     -26.738 -12.048  -6.520  1.00  1.050          O  
ATOM  11798  CB  ASN D 775     -27.701  -9.770  -5.114  1.00  1.030          C  
ATOM  11799  CG  ASN D 775     -28.693  -9.203  -4.180  1.00  1.030          C  
ATOM  11800  OD1 ASN D 775     -29.325  -9.940  -3.410  1.00  1.030          O  
ATOM  11801  ND2 ASN D 775     -28.865  -7.899  -4.214  1.00  1.030          N  
ATOM  11802  H   ASN D 775     -25.412  -9.495  -3.633  1.00  0.820          H  
ATOM  11803  HA  ASN D 775     -27.602 -11.511  -3.974  1.00  0.910          H  
ATOM  11804 1HB  ASN D 775     -27.046  -8.970  -5.450  1.00  1.240          H  
ATOM  11805 2HB  ASN D 775     -28.220 -10.179  -5.979  1.00  1.240          H  
ATOM  11806 1HD2 ASN D 775     -29.523  -7.461  -3.599  1.00  1.240          H  
ATOM  11807 2HD2 ASN D 775     -28.334  -7.337  -4.849  1.00  1.240          H  
ATOM  11808  N   SER D 776     -24.890 -12.032  -5.243  1.00  0.670          N  
ATOM  11809  CA  SER D 776     -24.089 -12.794  -6.195  1.00  0.710          C  
ATOM  11810  C   SER D 776     -24.333 -14.297  -6.132  1.00  0.700          C  
ATOM  11811  O   SER D 776     -24.130 -14.885  -5.067  1.00  0.710          O  
ATOM  11812  CB  SER D 776     -22.616 -12.563  -5.960  1.00  0.980          C  
ATOM  11813  OG  SER D 776     -21.844 -13.437  -6.762  1.00  0.980          O  
ATOM  11814  H   SER D 776     -24.486 -11.737  -4.367  1.00  0.800          H  
ATOM  11815  HA  SER D 776     -24.344 -12.402  -7.164  1.00  0.850          H  
ATOM  11816 1HB  SER D 776     -22.368 -11.528  -6.198  1.00  1.170          H  
ATOM  11817 2HB  SER D 776     -22.382 -12.725  -4.905  1.00  1.170          H  
ATOM  11818  HG  SER D 776     -20.924 -13.230  -6.545  1.00  1.170          H  
ATOM  11819  N   PRO D 777     -24.652 -14.976  -7.263  1.00  0.770          N  
ATOM  11820  CA  PRO D 777     -24.954 -16.396  -7.368  1.00  0.790          C  
ATOM  11821  C   PRO D 777     -23.795 -17.283  -6.951  1.00  0.770          C  
ATOM  11822  O   PRO D 777     -23.993 -18.456  -6.670  1.00  0.800          O  
ATOM  11823  CB  PRO D 777     -25.247 -16.587  -8.864  1.00  1.190          C  
ATOM  11824  CG  PRO D 777     -24.540 -15.452  -9.547  1.00  1.190          C  
ATOM  11825  CD  PRO D 777     -24.621 -14.294  -8.571  1.00  1.190          C  
ATOM  11826  HA  PRO D 777     -25.854 -16.616  -6.776  1.00  0.950          H  
ATOM  11827 1HB  PRO D 777     -24.860 -17.569  -9.189  1.00  1.420          H  
ATOM  11828 2HB  PRO D 777     -26.319 -16.600  -9.046  1.00  1.420          H  
ATOM  11829 1HG  PRO D 777     -23.497 -15.743  -9.784  1.00  1.420          H  
ATOM  11830 2HG  PRO D 777     -25.026 -15.229 -10.512  1.00  1.420          H  
ATOM  11831 1HD  PRO D 777     -23.701 -13.694  -8.712  1.00  1.420          H  
ATOM  11832 2HD  PRO D 777     -25.541 -13.717  -8.710  1.00  1.420          H  
ATOM  11833  N   ASN D 778     -22.574 -16.752  -6.953  1.00  0.780          N  
ATOM  11834  CA  ASN D 778     -21.434 -17.574  -6.584  1.00  0.830          C  
ATOM  11835  C   ASN D 778     -21.459 -17.773  -5.077  1.00  0.730          C  
ATOM  11836  O   ASN D 778     -21.541 -18.904  -4.589  1.00  0.800          O  
ATOM  11837  CB  ASN D 778     -20.150 -16.987  -7.124  1.00  1.140          C  
ATOM  11838  CG  ASN D 778     -18.951 -17.897  -7.001  1.00  1.140          C  
ATOM  11839  OD1 ASN D 778     -19.095 -19.138  -6.895  1.00  1.140          O  
ATOM  11840  ND2 ASN D 778     -17.781 -17.309  -7.047  1.00  1.140          N  
ATOM  11841  H   ASN D 778     -22.423 -15.774  -7.194  1.00  0.940          H  
ATOM  11842  HA  ASN D 778     -21.558 -18.552  -7.039  1.00  1.000          H  
ATOM  11843 1HB  ASN D 778     -20.302 -16.766  -8.177  1.00  1.370          H  
ATOM  11844 2HB  ASN D 778     -19.935 -16.042  -6.620  1.00  1.370          H  
ATOM  11845 1HD2 ASN D 778     -16.933 -17.842  -6.985  1.00  1.370          H  
ATOM  11846 2HD2 ASN D 778     -17.734 -16.314  -7.139  1.00  1.370          H  
ATOM  11847  N   VAL D 779     -21.402 -16.666  -4.337  1.00  0.640          N  
ATOM  11848  CA  VAL D 779     -21.445 -16.715  -2.884  1.00  0.580          C  
ATOM  11849  C   VAL D 779     -22.765 -17.335  -2.424  1.00  0.590          C  
ATOM  11850  O   VAL D 779     -22.783 -18.097  -1.456  1.00  0.580          O  
ATOM  11851  CB  VAL D 779     -21.250 -15.309  -2.269  1.00  0.840          C  
ATOM  11852  CG1 VAL D 779     -21.506 -15.337  -0.748  1.00  0.840          C  
ATOM  11853  CG2 VAL D 779     -19.818 -14.849  -2.540  1.00  0.840          C  
ATOM  11854  H   VAL D 779     -21.333 -15.776  -4.810  1.00  0.770          H  
ATOM  11855  HA  VAL D 779     -20.628 -17.345  -2.540  1.00  0.700          H  
ATOM  11856  HB  VAL D 779     -21.962 -14.610  -2.723  1.00  1.000          H  
ATOM  11857 1HG1 VAL D 779     -21.354 -14.341  -0.330  1.00  1.000          H  
ATOM  11858 2HG1 VAL D 779     -22.524 -15.656  -0.540  1.00  1.000          H  
ATOM  11859 3HG1 VAL D 779     -20.816 -16.024  -0.291  1.00  1.000          H  
ATOM  11860 1HG2 VAL D 779     -19.665 -13.853  -2.119  1.00  1.000          H  
ATOM  11861 2HG2 VAL D 779     -19.131 -15.546  -2.077  1.00  1.000          H  
ATOM  11862 3HG2 VAL D 779     -19.639 -14.815  -3.613  1.00  1.000          H  
ATOM  11863  N   ILE D 780     -23.878 -16.967  -3.064  1.00  0.630          N  
ATOM  11864  CA  ILE D 780     -25.174 -17.504  -2.684  1.00  0.660          C  
ATOM  11865  C   ILE D 780     -25.310 -18.982  -2.897  1.00  0.670          C  
ATOM  11866  O   ILE D 780     -25.769 -19.678  -1.990  1.00  0.680          O  
ATOM  11867  CB  ILE D 780     -26.300 -16.799  -3.438  1.00  0.910          C  
ATOM  11868  CG1 ILE D 780     -26.377 -15.390  -2.926  1.00  0.910          C  
ATOM  11869  CG2 ILE D 780     -27.649 -17.573  -3.302  1.00  0.910          C  
ATOM  11870  CD1 ILE D 780     -27.159 -14.504  -3.755  1.00  0.910          C  
ATOM  11871  H   ILE D 780     -23.827 -16.308  -3.847  1.00  0.760          H  
ATOM  11872  HA  ILE D 780     -25.313 -17.308  -1.622  1.00  0.790          H  
ATOM  11873  HB  ILE D 780     -26.039 -16.736  -4.484  1.00  1.090          H  
ATOM  11874 1HG1 ILE D 780     -26.830 -15.406  -1.935  1.00  1.090          H  
ATOM  11875 2HG1 ILE D 780     -25.377 -14.978  -2.844  1.00  1.090          H  
ATOM  11876 1HG2 ILE D 780     -28.426 -17.060  -3.839  1.00  1.090          H  
ATOM  11877 2HG2 ILE D 780     -27.573 -18.580  -3.709  1.00  1.090          H  
ATOM  11878 3HG2 ILE D 780     -27.919 -17.640  -2.278  1.00  1.090          H  
ATOM  11879 1HD1 ILE D 780     -27.147 -13.547  -3.295  1.00  1.090          H  
ATOM  11880 2HD1 ILE D 780     -26.730 -14.443  -4.740  1.00  1.090          H  
ATOM  11881 3HD1 ILE D 780     -28.152 -14.843  -3.840  1.00  1.090          H  
ATOM  11882  N   ASN D 781     -24.946 -19.492  -4.074  1.00  0.680          N  
ATOM  11883  CA  ASN D 781     -25.106 -20.909  -4.283  1.00  0.710          C  
ATOM  11884  C   ASN D 781     -24.159 -21.655  -3.379  1.00  0.660          C  
ATOM  11885  O   ASN D 781     -24.462 -22.767  -2.953  1.00  0.680          O  
ATOM  11886  CB  ASN D 781     -24.927 -21.264  -5.736  1.00  0.980          C  
ATOM  11887  CG  ASN D 781     -26.110 -20.797  -6.558  1.00  0.980          C  
ATOM  11888  OD1 ASN D 781     -27.224 -20.613  -6.047  1.00  0.980          O  
ATOM  11889  ND2 ASN D 781     -25.888 -20.604  -7.820  1.00  0.980          N  
ATOM  11890  H   ASN D 781     -24.571 -18.922  -4.834  1.00  0.820          H  
ATOM  11891  HA  ASN D 781     -26.118 -21.188  -3.996  1.00  0.850          H  
ATOM  11892 1HB  ASN D 781     -24.011 -20.820  -6.116  1.00  1.180          H  
ATOM  11893 2HB  ASN D 781     -24.830 -22.342  -5.838  1.00  1.180          H  
ATOM  11894 1HD2 ASN D 781     -26.625 -20.302  -8.424  1.00  1.180          H  
ATOM  11895 2HD2 ASN D 781     -24.974 -20.758  -8.191  1.00  1.180          H  
ATOM  11896  N   ALA D 782     -22.999 -21.059  -3.085  1.00  0.620          N  
ATOM  11897  CA  ALA D 782     -22.043 -21.671  -2.194  1.00  0.580          C  
ATOM  11898  C   ALA D 782     -22.610 -21.784  -0.787  1.00  0.590          C  
ATOM  11899  O   ALA D 782     -22.586 -22.861  -0.187  1.00  0.610          O  
ATOM  11900  CB  ALA D 782     -20.787 -20.860  -2.245  1.00  0.830          C  
ATOM  11901  H   ALA D 782     -22.755 -20.161  -3.514  1.00  0.740          H  
ATOM  11902  HA  ALA D 782     -21.825 -22.666  -2.535  1.00  0.700          H  
ATOM  11903 1HB  ALA D 782     -20.024 -21.275  -1.642  1.00  0.990          H  
ATOM  11904 2HB  ALA D 782     -20.490 -20.851  -3.254  1.00  0.990          H  
ATOM  11905 3HB  ALA D 782     -20.995 -19.860  -1.922  1.00  0.990          H  
ATOM  11906  N   LEU D 783     -23.195 -20.708  -0.274  1.00  0.600          N  
ATOM  11907  CA  LEU D 783     -23.775 -20.768   1.052  1.00  0.610          C  
ATOM  11908  C   LEU D 783     -24.955 -21.731   1.080  1.00  0.640          C  
ATOM  11909  O   LEU D 783     -25.087 -22.538   2.000  1.00  0.660          O  
ATOM  11910  CB  LEU D 783     -24.265 -19.376   1.449  1.00  0.850          C  
ATOM  11911  CG  LEU D 783     -23.243 -18.301   1.752  1.00  0.850          C  
ATOM  11912  CD1 LEU D 783     -23.954 -16.962   1.783  1.00  0.850          C  
ATOM  11913  CD2 LEU D 783     -22.619 -18.551   3.095  1.00  0.850          C  
ATOM  11914  H   LEU D 783     -23.201 -19.825  -0.795  1.00  0.720          H  
ATOM  11915  HA  LEU D 783     -23.020 -21.126   1.746  1.00  0.730          H  
ATOM  11916 1HB  LEU D 783     -24.859 -19.000   0.624  1.00  1.020          H  
ATOM  11917 2HB  LEU D 783     -24.888 -19.478   2.322  1.00  1.020          H  
ATOM  11918  HG  LEU D 783     -22.478 -18.289   0.987  1.00  1.020          H  
ATOM  11919 1HD1 LEU D 783     -23.232 -16.176   1.988  1.00  1.020          H  
ATOM  11920 2HD1 LEU D 783     -24.406 -16.792   0.812  1.00  1.020          H  
ATOM  11921 3HD1 LEU D 783     -24.727 -16.965   2.552  1.00  1.020          H  
ATOM  11922 1HD2 LEU D 783     -21.911 -17.770   3.301  1.00  1.020          H  
ATOM  11923 2HD2 LEU D 783     -23.379 -18.543   3.863  1.00  1.020          H  
ATOM  11924 3HD2 LEU D 783     -22.104 -19.508   3.110  1.00  1.020          H  
ATOM  11925  N   LEU D 784     -25.789 -21.691   0.043  1.00  0.660          N  
ATOM  11926  CA  LEU D 784     -26.966 -22.532  -0.020  1.00  0.690          C  
ATOM  11927  C   LEU D 784     -26.578 -24.004  -0.082  1.00  0.700          C  
ATOM  11928  O   LEU D 784     -27.167 -24.832   0.619  1.00  0.730          O  
ATOM  11929  CB  LEU D 784     -27.804 -22.097  -1.222  1.00  0.950          C  
ATOM  11930  CG  LEU D 784     -29.111 -22.826  -1.515  1.00  0.950          C  
ATOM  11931  CD1 LEU D 784     -30.071 -22.734  -0.316  1.00  0.950          C  
ATOM  11932  CD2 LEU D 784     -29.723 -22.157  -2.754  1.00  0.950          C  
ATOM  11933  H   LEU D 784     -25.639 -21.010  -0.706  1.00  0.790          H  
ATOM  11934  HA  LEU D 784     -27.536 -22.366   0.889  1.00  0.830          H  
ATOM  11935 1HB  LEU D 784     -28.024 -21.036  -1.117  1.00  1.140          H  
ATOM  11936 2HB  LEU D 784     -27.181 -22.209  -2.104  1.00  1.140          H  
ATOM  11937  HG  LEU D 784     -28.917 -23.885  -1.719  1.00  1.140          H  
ATOM  11938 1HD1 LEU D 784     -31.000 -23.248  -0.565  1.00  1.140          H  
ATOM  11939 2HD1 LEU D 784     -29.627 -23.213   0.558  1.00  1.140          H  
ATOM  11940 3HD1 LEU D 784     -30.285 -21.699  -0.090  1.00  1.140          H  
ATOM  11941 1HD2 LEU D 784     -30.660 -22.652  -3.012  1.00  1.140          H  
ATOM  11942 2HD2 LEU D 784     -29.913 -21.101  -2.547  1.00  1.140          H  
ATOM  11943 3HD2 LEU D 784     -29.025 -22.241  -3.592  1.00  1.140          H  
ATOM  11944  N   PHE D 785     -25.578 -24.328  -0.906  1.00  0.690          N  
ATOM  11945  CA  PHE D 785     -25.054 -25.673  -1.029  1.00  0.710          C  
ATOM  11946  C   PHE D 785     -24.583 -26.149   0.322  1.00  0.680          C  
ATOM  11947  O   PHE D 785     -24.878 -27.271   0.746  1.00  0.720          O  
ATOM  11948  CB  PHE D 785     -23.887 -25.697  -2.001  1.00  0.990          C  
ATOM  11949  CG  PHE D 785     -23.212 -27.003  -2.125  1.00  0.990          C  
ATOM  11950  CD1 PHE D 785     -23.761 -28.002  -2.894  1.00  0.990          C  
ATOM  11951  CD2 PHE D 785     -22.011 -27.239  -1.485  1.00  0.990          C  
ATOM  11952  CE1 PHE D 785     -23.125 -29.209  -3.019  1.00  0.990          C  
ATOM  11953  CE2 PHE D 785     -21.378 -28.445  -1.613  1.00  0.990          C  
ATOM  11954  CZ  PHE D 785     -21.934 -29.424  -2.376  1.00  0.990          C  
ATOM  11955  H   PHE D 785     -25.158 -23.609  -1.495  1.00  0.830          H  
ATOM  11956  HA  PHE D 785     -25.848 -26.333  -1.382  1.00  0.850          H  
ATOM  11957 1HB  PHE D 785     -24.239 -25.399  -2.985  1.00  1.180          H  
ATOM  11958 2HB  PHE D 785     -23.146 -24.961  -1.688  1.00  1.180          H  
ATOM  11959  HD1 PHE D 785     -24.709 -27.826  -3.406  1.00  1.180          H  
ATOM  11960  HD2 PHE D 785     -21.576 -26.456  -0.878  1.00  1.180          H  
ATOM  11961  HE1 PHE D 785     -23.566 -29.996  -3.631  1.00  1.180          H  
ATOM  11962  HE2 PHE D 785     -20.438 -28.634  -1.105  1.00  1.180          H  
ATOM  11963  HZ  PHE D 785     -21.435 -30.377  -2.473  1.00  1.180          H  
ATOM  11964  N   ALA D 786     -23.795 -25.314   0.992  1.00  0.640          N  
ATOM  11965  CA  ALA D 786     -23.268 -25.698   2.266  1.00  0.630          C  
ATOM  11966  C   ALA D 786     -24.382 -26.029   3.253  1.00  0.670          C  
ATOM  11967  O   ALA D 786     -24.315 -27.070   3.919  1.00  0.700          O  
ATOM  11968  CB  ALA D 786     -22.399 -24.568   2.777  1.00  0.890          C  
ATOM  11969  H   ALA D 786     -23.539 -24.403   0.595  1.00  0.770          H  
ATOM  11970  HA  ALA D 786     -22.686 -26.596   2.119  1.00  0.760          H  
ATOM  11971 1HB  ALA D 786     -21.948 -24.816   3.706  1.00  1.060          H  
ATOM  11972 2HB  ALA D 786     -21.622 -24.368   2.047  1.00  1.060          H  
ATOM  11973 3HB  ALA D 786     -23.003 -23.680   2.901  1.00  1.060          H  
ATOM  11974  N   LYS D 787     -25.464 -25.234   3.260  1.00  0.690          N  
ATOM  11975  CA  LYS D 787     -26.599 -25.516   4.139  1.00  0.770          C  
ATOM  11976  C   LYS D 787     -27.176 -26.902   3.836  1.00  0.800          C  
ATOM  11977  O   LYS D 787     -27.424 -27.698   4.747  1.00  0.840          O  
ATOM  11978  CB  LYS D 787     -27.700 -24.458   3.984  1.00  1.050          C  
ATOM  11979  CG  LYS D 787     -28.905 -24.642   4.908  1.00  1.050          C  
ATOM  11980  CD  LYS D 787     -29.907 -23.493   4.748  1.00  1.050          C  
ATOM  11981  CE  LYS D 787     -31.115 -23.681   5.664  1.00  1.050          C  
ATOM  11982  NZ  LYS D 787     -32.096 -22.568   5.531  1.00  1.050          N  
ATOM  11983  H   LYS D 787     -25.452 -24.376   2.696  1.00  0.830          H  
ATOM  11984  HA  LYS D 787     -26.245 -25.509   5.172  1.00  0.920          H  
ATOM  11985 1HB  LYS D 787     -27.292 -23.480   4.170  1.00  1.260          H  
ATOM  11986 2HB  LYS D 787     -28.064 -24.464   2.959  1.00  1.260          H  
ATOM  11987 1HG  LYS D 787     -29.405 -25.584   4.675  1.00  1.260          H  
ATOM  11988 2HG  LYS D 787     -28.561 -24.678   5.944  1.00  1.260          H  
ATOM  11989 1HD  LYS D 787     -29.416 -22.543   4.994  1.00  1.260          H  
ATOM  11990 2HD  LYS D 787     -30.246 -23.450   3.712  1.00  1.260          H  
ATOM  11991 1HE  LYS D 787     -31.608 -24.620   5.415  1.00  1.260          H  
ATOM  11992 2HE  LYS D 787     -30.772 -23.725   6.699  1.00  1.260          H  
ATOM  11993 1HZ  LYS D 787     -32.874 -22.729   6.155  1.00  1.260          H  
ATOM  11994 2HZ  LYS D 787     -31.644 -21.693   5.773  1.00  1.260          H  
ATOM  11995 3HZ  LYS D 787     -32.431 -22.517   4.581  1.00  1.260          H  
ATOM  11996  N   GLU D 788     -27.355 -27.211   2.543  1.00  0.780          N  
ATOM  11997  CA  GLU D 788     -27.908 -28.502   2.114  1.00  0.830          C  
ATOM  11998  C   GLU D 788     -27.035 -29.670   2.580  1.00  0.830          C  
ATOM  11999  O   GLU D 788     -27.541 -30.738   2.937  1.00  0.880          O  
ATOM  12000  CB  GLU D 788     -28.062 -28.555   0.590  1.00  1.140          C  
ATOM  12001  CG  GLU D 788     -29.159 -27.655   0.009  1.00  1.140          C  
ATOM  12002  CD  GLU D 788     -29.186 -27.703  -1.494  1.00  1.140          C  
ATOM  12003  OE1 GLU D 788     -28.304 -28.316  -2.049  1.00  1.140          O  
ATOM  12004  OE2 GLU D 788     -30.078 -27.143  -2.083  1.00  1.140          O  
ATOM  12005  H   GLU D 788     -27.154 -26.489   1.838  1.00  0.940          H  
ATOM  12006  HA  GLU D 788     -28.893 -28.614   2.563  1.00  1.000          H  
ATOM  12007 1HB  GLU D 788     -27.123 -28.263   0.126  1.00  1.370          H  
ATOM  12008 2HB  GLU D 788     -28.269 -29.579   0.284  1.00  1.370          H  
ATOM  12009 1HG  GLU D 788     -30.125 -27.980   0.392  1.00  1.370          H  
ATOM  12010 2HG  GLU D 788     -28.993 -26.630   0.336  1.00  1.370          H  
ATOM  12011  N   LYS D 789     -25.725 -29.440   2.634  1.00  0.780          N  
ATOM  12012  CA  LYS D 789     -24.737 -30.425   3.059  1.00  0.790          C  
ATOM  12013  C   LYS D 789     -24.590 -30.549   4.581  1.00  0.790          C  
ATOM  12014  O   LYS D 789     -23.748 -31.309   5.055  1.00  0.810          O  
ATOM  12015  CB  LYS D 789     -23.370 -30.092   2.472  1.00  1.100          C  
ATOM  12016  CG  LYS D 789     -23.229 -30.156   0.958  1.00  1.100          C  
ATOM  12017  CD  LYS D 789     -23.141 -31.591   0.409  1.00  1.100          C  
ATOM  12018  CE  LYS D 789     -21.753 -32.217   0.679  1.00  1.100          C  
ATOM  12019  NZ  LYS D 789     -21.612 -33.574   0.062  1.00  1.100          N  
ATOM  12020  H   LYS D 789     -25.391 -28.536   2.275  1.00  0.940          H  
ATOM  12021  HA  LYS D 789     -25.059 -31.395   2.689  1.00  0.950          H  
ATOM  12022 1HB  LYS D 789     -23.148 -29.065   2.734  1.00  1.320          H  
ATOM  12023 2HB  LYS D 789     -22.620 -30.710   2.937  1.00  1.320          H  
ATOM  12024 1HG  LYS D 789     -24.075 -29.654   0.488  1.00  1.320          H  
ATOM  12025 2HG  LYS D 789     -22.328 -29.621   0.698  1.00  1.320          H  
ATOM  12026 1HD  LYS D 789     -23.906 -32.215   0.860  1.00  1.320          H  
ATOM  12027 2HD  LYS D 789     -23.312 -31.567  -0.666  1.00  1.320          H  
ATOM  12028 1HE  LYS D 789     -20.983 -31.559   0.269  1.00  1.320          H  
ATOM  12029 2HE  LYS D 789     -21.596 -32.314   1.751  1.00  1.320          H  
ATOM  12030 1HZ  LYS D 789     -20.686 -33.937   0.266  1.00  1.320          H  
ATOM  12031 2HZ  LYS D 789     -22.307 -34.197   0.446  1.00  1.320          H  
ATOM  12032 3HZ  LYS D 789     -21.732 -33.512  -0.938  1.00  1.320          H  
ATOM  12033  N   GLY D 790     -25.365 -29.787   5.353  1.00  0.800          N  
ATOM  12034  CA  GLY D 790     -25.303 -29.855   6.807  1.00  0.820          C  
ATOM  12035  C   GLY D 790     -24.307 -28.893   7.442  1.00  0.780          C  
ATOM  12036  O   GLY D 790     -24.022 -28.988   8.642  1.00  0.800          O  
ATOM  12037  H   GLY D 790     -26.051 -29.151   4.931  1.00  0.960          H  
ATOM  12038 1HA  GLY D 790     -26.297 -29.644   7.201  1.00  0.980          H  
ATOM  12039 2HA  GLY D 790     -25.063 -30.873   7.103  1.00  0.980          H  
ATOM  12040  N   ALA D 791     -23.732 -28.008   6.645  1.00  0.730          N  
ATOM  12041  CA  ALA D 791     -22.790 -27.016   7.139  1.00  0.700          C  
ATOM  12042  C   ALA D 791     -23.561 -25.837   7.681  1.00  0.700          C  
ATOM  12043  O   ALA D 791     -24.732 -25.644   7.348  1.00  0.740          O  
ATOM  12044  CB  ALA D 791     -21.860 -26.551   6.059  1.00  0.990          C  
ATOM  12045  H   ALA D 791     -23.982 -27.983   5.654  1.00  0.880          H  
ATOM  12046  HA  ALA D 791     -22.198 -27.452   7.945  1.00  0.840          H  
ATOM  12047 1HB  ALA D 791     -21.165 -25.810   6.460  1.00  1.190          H  
ATOM  12048 2HB  ALA D 791     -21.308 -27.389   5.683  1.00  1.190          H  
ATOM  12049 3HB  ALA D 791     -22.441 -26.127   5.300  1.00  1.190          H  
ATOM  12050  N   LYS D 792     -22.926 -25.061   8.539  1.00  0.690          N  
ATOM  12051  CA  LYS D 792     -23.534 -23.832   9.012  1.00  0.710          C  
ATOM  12052  C   LYS D 792     -23.226 -22.756   7.984  1.00  0.680          C  
ATOM  12053  O   LYS D 792     -22.123 -22.745   7.407  1.00  0.690          O  
ATOM  12054  CB  LYS D 792     -23.000 -23.455  10.396  1.00  0.990          C  
ATOM  12055  CG  LYS D 792     -23.395 -24.439  11.514  1.00  0.990          C  
ATOM  12056  CD  LYS D 792     -22.900 -23.971  12.901  1.00  0.990          C  
ATOM  12057  CE  LYS D 792     -23.337 -24.943  14.021  1.00  0.990          C  
ATOM  12058  NZ  LYS D 792     -22.885 -24.494  15.395  1.00  0.990          N  
ATOM  12059  H   LYS D 792     -21.963 -25.295   8.794  1.00  0.830          H  
ATOM  12060  HA  LYS D 792     -24.620 -23.953   9.062  1.00  0.850          H  
ATOM  12061 1HB  LYS D 792     -21.923 -23.440  10.352  1.00  1.180          H  
ATOM  12062 2HB  LYS D 792     -23.339 -22.454  10.664  1.00  1.180          H  
ATOM  12063 1HG  LYS D 792     -24.480 -24.547  11.529  1.00  1.180          H  
ATOM  12064 2HG  LYS D 792     -22.956 -25.416  11.290  1.00  1.180          H  
ATOM  12065 1HD  LYS D 792     -21.807 -23.909  12.892  1.00  1.180          H  
ATOM  12066 2HD  LYS D 792     -23.301 -22.983  13.118  1.00  1.180          H  
ATOM  12067 1HE  LYS D 792     -24.423 -25.017  14.017  1.00  1.180          H  
ATOM  12068 2HE  LYS D 792     -22.916 -25.929  13.819  1.00  1.180          H  
ATOM  12069 1HZ  LYS D 792     -23.185 -25.148  16.105  1.00  1.180          H  
ATOM  12070 2HZ  LYS D 792     -21.881 -24.433  15.434  1.00  1.180          H  
ATOM  12071 3HZ  LYS D 792     -23.265 -23.589  15.628  1.00  1.180          H  
ATOM  12072  N   THR D 793     -24.158 -21.818   7.777  1.00  0.660          N  
ATOM  12073  CA  THR D 793     -23.871 -20.747   6.824  1.00  0.650          C  
ATOM  12074  C   THR D 793     -23.787 -19.386   7.491  1.00  0.640          C  
ATOM  12075  O   THR D 793     -24.667 -18.971   8.254  1.00  0.710          O  
ATOM  12076  CB  THR D 793     -24.947 -20.717   5.711  1.00  0.910          C  
ATOM  12077  OG1 THR D 793     -26.275 -20.557   6.295  1.00  0.910          O  
ATOM  12078  CG2 THR D 793     -24.903 -21.993   4.946  1.00  0.910          C  
ATOM  12079  H   THR D 793     -25.078 -21.851   8.259  1.00  0.790          H  
ATOM  12080  HA  THR D 793     -22.906 -20.939   6.354  1.00  0.780          H  
ATOM  12081  HB  THR D 793     -24.756 -19.895   5.042  1.00  1.100          H  
ATOM  12082  HG1 THR D 793     -26.964 -20.242   5.612  1.00  1.100          H  
ATOM  12083 1HG2 THR D 793     -25.660 -21.932   4.191  1.00  1.100          H  
ATOM  12084 2HG2 THR D 793     -23.923 -22.117   4.488  1.00  1.100          H  
ATOM  12085 3HG2 THR D 793     -25.107 -22.838   5.603  1.00  1.100          H  
ATOM  12086  N   ILE D 794     -22.730 -18.668   7.167  1.00  0.560          N  
ATOM  12087  CA  ILE D 794     -22.550 -17.339   7.720  1.00  0.550          C  
ATOM  12088  C   ILE D 794     -22.220 -16.397   6.583  1.00  0.500          C  
ATOM  12089  O   ILE D 794     -21.464 -16.778   5.688  1.00  0.480          O  
ATOM  12090  CB  ILE D 794     -21.461 -17.304   8.815  1.00  0.770          C  
ATOM  12091  CG1 ILE D 794     -21.823 -18.356   9.939  1.00  0.770          C  
ATOM  12092  CG2 ILE D 794     -21.377 -15.876   9.406  1.00  0.770          C  
ATOM  12093  CD1 ILE D 794     -20.813 -18.535  11.027  1.00  0.770          C  
ATOM  12094  H   ILE D 794     -22.013 -19.083   6.553  1.00  0.670          H  
ATOM  12095  HA  ILE D 794     -23.480 -17.007   8.170  1.00  0.660          H  
ATOM  12096  HB  ILE D 794     -20.504 -17.585   8.387  1.00  0.930          H  
ATOM  12097 1HG1 ILE D 794     -22.775 -18.099  10.378  1.00  0.930          H  
ATOM  12098 2HG1 ILE D 794     -21.912 -19.327   9.468  1.00  0.930          H  
ATOM  12099 1HG2 ILE D 794     -20.625 -15.844  10.164  1.00  0.930          H  
ATOM  12100 2HG2 ILE D 794     -21.123 -15.156   8.639  1.00  0.930          H  
ATOM  12101 3HG2 ILE D 794     -22.337 -15.604   9.836  1.00  0.930          H  
ATOM  12102 1HD1 ILE D 794     -21.158 -19.303  11.702  1.00  0.930          H  
ATOM  12103 2HD1 ILE D 794     -19.865 -18.821  10.615  1.00  0.930          H  
ATOM  12104 3HD1 ILE D 794     -20.708 -17.637  11.563  1.00  0.930          H  
ATOM  12105  N   ALA D 795     -22.791 -15.201   6.584  1.00  0.510          N  
ATOM  12106  CA  ALA D 795     -22.438 -14.284   5.516  1.00  0.520          C  
ATOM  12107  C   ALA D 795     -22.281 -12.860   5.987  1.00  0.470          C  
ATOM  12108  O   ALA D 795     -22.920 -12.435   6.950  1.00  0.500          O  
ATOM  12109  CB  ALA D 795     -23.483 -14.302   4.418  1.00  0.720          C  
ATOM  12110  H   ALA D 795     -23.437 -14.948   7.340  1.00  0.610          H  
ATOM  12111  HA  ALA D 795     -21.494 -14.615   5.123  1.00  0.620          H  
ATOM  12112 1HB  ALA D 795     -23.163 -13.642   3.606  1.00  0.870          H  
ATOM  12113 2HB  ALA D 795     -23.573 -15.308   4.056  1.00  0.870          H  
ATOM  12114 3HB  ALA D 795     -24.441 -13.961   4.808  1.00  0.870          H  
ATOM  12115  N   MET D 796     -21.440 -12.119   5.275  1.00  0.440          N  
ATOM  12116  CA  MET D 796     -21.284 -10.696   5.527  1.00  0.450          C  
ATOM  12117  C   MET D 796     -21.719  -9.867   4.311  1.00  0.440          C  
ATOM  12118  O   MET D 796     -21.369 -10.197   3.172  1.00  0.480          O  
ATOM  12119  CB  MET D 796     -19.862 -10.400   5.939  1.00  0.630          C  
ATOM  12120  CG  MET D 796     -19.629  -8.970   6.311  1.00  0.630          C  
ATOM  12121  SD  MET D 796     -17.975  -8.643   6.825  1.00  0.630          S  
ATOM  12122  CE  MET D 796     -17.845  -9.532   8.329  1.00  0.630          C  
ATOM  12123  H   MET D 796     -20.901 -12.589   4.540  1.00  0.530          H  
ATOM  12124  HA  MET D 796     -21.930 -10.430   6.349  1.00  0.540          H  
ATOM  12125 1HB  MET D 796     -19.628 -11.024   6.777  1.00  0.750          H  
ATOM  12126 2HB  MET D 796     -19.185 -10.660   5.128  1.00  0.750          H  
ATOM  12127 1HG  MET D 796     -19.842  -8.350   5.451  1.00  0.750          H  
ATOM  12128 2HG  MET D 796     -20.308  -8.674   7.113  1.00  0.750          H  
ATOM  12129 1HE  MET D 796     -16.855  -9.377   8.761  1.00  0.750          H  
ATOM  12130 2HE  MET D 796     -18.602  -9.184   8.992  1.00  0.750          H  
ATOM  12131 3HE  MET D 796     -17.973 -10.573   8.157  1.00  0.750          H  
ATOM  12132  N   VAL D 797     -22.482  -8.793   4.570  1.00  0.450          N  
ATOM  12133  CA  VAL D 797     -23.032  -7.904   3.527  1.00  0.460          C  
ATOM  12134  C   VAL D 797     -23.154  -6.431   3.965  1.00  0.500          C  
ATOM  12135  O   VAL D 797     -23.218  -6.137   5.154  1.00  0.550          O  
ATOM  12136  CB  VAL D 797     -24.402  -8.478   3.093  1.00  0.640          C  
ATOM  12137  CG1 VAL D 797     -25.393  -8.408   4.274  1.00  0.640          C  
ATOM  12138  CG2 VAL D 797     -24.948  -7.752   1.831  1.00  0.640          C  
ATOM  12139  H   VAL D 797     -22.713  -8.619   5.554  1.00  0.540          H  
ATOM  12140  HA  VAL D 797     -22.360  -7.937   2.676  1.00  0.550          H  
ATOM  12141  HB  VAL D 797     -24.256  -9.526   2.848  1.00  0.770          H  
ATOM  12142 1HG1 VAL D 797     -26.336  -8.859   3.987  1.00  0.770          H  
ATOM  12143 2HG1 VAL D 797     -24.980  -8.950   5.125  1.00  0.770          H  
ATOM  12144 3HG1 VAL D 797     -25.560  -7.366   4.555  1.00  0.770          H  
ATOM  12145 1HG2 VAL D 797     -25.841  -8.196   1.532  1.00  0.770          H  
ATOM  12146 2HG2 VAL D 797     -25.141  -6.719   2.011  1.00  0.770          H  
ATOM  12147 3HG2 VAL D 797     -24.238  -7.847   1.034  1.00  0.770          H  
ATOM  12148  N   GLY D 798     -23.187  -5.494   3.024  1.00  0.540          N  
ATOM  12149  CA  GLY D 798     -23.390  -4.106   3.394  1.00  0.620          C  
ATOM  12150  C   GLY D 798     -24.884  -3.811   3.523  1.00  0.790          C  
ATOM  12151  O   GLY D 798     -25.700  -4.735   3.627  1.00  0.830          O  
ATOM  12152  H   GLY D 798     -23.131  -5.731   2.031  1.00  0.650          H  
ATOM  12153 1HA  GLY D 798     -22.882  -3.892   4.328  1.00  0.740          H  
ATOM  12154 2HA  GLY D 798     -22.960  -3.470   2.637  1.00  0.740          H  
ATOM  12155  N   PHE D 799     -25.251  -2.523   3.452  1.00  1.030          N  
ATOM  12156  CA  PHE D 799     -26.635  -2.057   3.648  1.00  1.330          C  
ATOM  12157  C   PHE D 799     -27.661  -2.658   2.682  1.00  1.260          C  
ATOM  12158  O   PHE D 799     -28.863  -2.622   2.949  1.00  1.510          O  
ATOM  12159  CB  PHE D 799     -26.700  -0.521   3.607  1.00  1.740          C  
ATOM  12160  CG  PHE D 799     -26.386   0.110   2.275  1.00  1.740          C  
ATOM  12161  CD1 PHE D 799     -27.352   0.247   1.303  1.00  1.740          C  
ATOM  12162  CD2 PHE D 799     -25.120   0.599   2.009  1.00  1.740          C  
ATOM  12163  CE1 PHE D 799     -27.053   0.824   0.094  1.00  1.740          C  
ATOM  12164  CE2 PHE D 799     -24.822   1.182   0.806  1.00  1.740          C  
ATOM  12165  CZ  PHE D 799     -25.783   1.290  -0.154  1.00  1.740          C  
ATOM  12166  H   PHE D 799     -24.529  -1.827   3.327  1.00  1.240          H  
ATOM  12167  HA  PHE D 799     -26.931  -2.351   4.657  1.00  1.600          H  
ATOM  12168 1HB  PHE D 799     -27.696  -0.198   3.904  1.00  2.090          H  
ATOM  12169 2HB  PHE D 799     -26.007  -0.112   4.346  1.00  2.090          H  
ATOM  12170  HD1 PHE D 799     -28.364  -0.120   1.492  1.00  2.090          H  
ATOM  12171  HD2 PHE D 799     -24.353   0.514   2.761  1.00  2.090          H  
ATOM  12172  HE1 PHE D 799     -27.824   0.911  -0.672  1.00  2.090          H  
ATOM  12173  HE2 PHE D 799     -23.816   1.561   0.605  1.00  2.090          H  
ATOM  12174  HZ  PHE D 799     -25.538   1.755  -1.111  1.00  2.090          H  
ATOM  12175  N   ASP D 800     -27.184  -3.208   1.572  1.00  1.090          N  
ATOM  12176  CA  ASP D 800     -28.008  -3.865   0.571  1.00  1.090          C  
ATOM  12177  C   ASP D 800     -28.744  -5.096   1.125  1.00  1.020          C  
ATOM  12178  O   ASP D 800     -29.810  -5.472   0.621  1.00  1.100          O  
ATOM  12179  CB  ASP D 800     -27.132  -4.311  -0.610  1.00  1.530          C  
ATOM  12180  CG  ASP D 800     -26.677  -3.179  -1.576  1.00  1.530          C  
ATOM  12181  OD1 ASP D 800     -27.327  -2.167  -1.653  1.00  1.530          O  
ATOM  12182  OD2 ASP D 800     -25.674  -3.371  -2.245  1.00  1.530          O  
ATOM  12183  H   ASP D 800     -26.187  -3.171   1.430  1.00  1.310          H  
ATOM  12184  HA  ASP D 800     -28.751  -3.151   0.216  1.00  1.310          H  
ATOM  12185 1HB  ASP D 800     -26.237  -4.806  -0.216  1.00  1.830          H  
ATOM  12186 2HB  ASP D 800     -27.668  -5.067  -1.188  1.00  1.830          H  
ATOM  12187  N   GLY D 801     -28.139  -5.796   2.101  1.00  1.060          N  
ATOM  12188  CA  GLY D 801     -28.708  -7.021   2.689  1.00  1.130          C  
ATOM  12189  C   GLY D 801     -28.562  -8.221   1.745  1.00  0.990          C  
ATOM  12190  O   GLY D 801     -27.872  -9.199   2.036  1.00  1.040          O  
ATOM  12191  H   GLY D 801     -27.267  -5.431   2.504  1.00  1.270          H  
ATOM  12192 1HA  GLY D 801     -28.212  -7.230   3.636  1.00  1.360          H  
ATOM  12193 2HA  GLY D 801     -29.760  -6.854   2.912  1.00  1.360          H  
ATOM  12194  N   GLY D 802     -29.260  -8.128   0.625  1.00  0.940          N  
ATOM  12195  CA  GLY D 802     -29.240  -9.095  -0.460  1.00  0.880          C  
ATOM  12196  C   GLY D 802     -29.817 -10.446  -0.079  1.00  0.840          C  
ATOM  12197  O   GLY D 802     -30.218 -10.679   1.058  1.00  0.870          O  
ATOM  12198  H   GLY D 802     -29.800  -7.272   0.511  1.00  1.130          H  
ATOM  12199 1HA  GLY D 802     -29.809  -8.683  -1.290  1.00  1.060          H  
ATOM  12200 2HA  GLY D 802     -28.224  -9.213  -0.818  1.00  1.060          H  
ATOM  12201  N   GLN D 803     -29.803 -11.380  -1.019  1.00  0.810          N  
ATOM  12202  CA  GLN D 803     -30.307 -12.728  -0.762  1.00  0.850          C  
ATOM  12203  C   GLN D 803     -29.547 -13.445   0.361  1.00  0.810          C  
ATOM  12204  O   GLN D 803     -30.160 -14.204   1.133  1.00  0.870          O  
ATOM  12205  CB  GLN D 803     -30.277 -13.582  -2.013  1.00  1.170          C  
ATOM  12206  CG  GLN D 803     -30.953 -14.946  -1.830  1.00  1.170          C  
ATOM  12207  CD  GLN D 803     -31.111 -15.723  -3.101  1.00  1.170          C  
ATOM  12208  OE1 GLN D 803     -30.495 -15.422  -4.107  1.00  1.170          O  
ATOM  12209  NE2 GLN D 803     -31.964 -16.736  -3.066  1.00  1.170          N  
ATOM  12210  H   GLN D 803     -29.486 -11.109  -1.949  1.00  0.970          H  
ATOM  12211  HA  GLN D 803     -31.345 -12.638  -0.452  1.00  1.020          H  
ATOM  12212 1HB  GLN D 803     -30.704 -13.055  -2.841  1.00  1.410          H  
ATOM  12213 2HB  GLN D 803     -29.262 -13.759  -2.243  1.00  1.410          H  
ATOM  12214 1HG  GLN D 803     -30.337 -15.533  -1.181  1.00  1.410          H  
ATOM  12215 2HG  GLN D 803     -31.938 -14.804  -1.384  1.00  1.410          H  
ATOM  12216 1HE2 GLN D 803     -32.122 -17.291  -3.887  1.00  1.410          H  
ATOM  12217 2HE2 GLN D 803     -32.459 -16.946  -2.221  1.00  1.410          H  
ATOM  12218  N   VAL D 804     -28.234 -13.182   0.509  1.00  0.760          N  
ATOM  12219  CA  VAL D 804     -27.439 -13.855   1.551  1.00  0.760          C  
ATOM  12220  C   VAL D 804     -27.990 -13.594   2.965  1.00  0.810          C  
ATOM  12221  O   VAL D 804     -27.672 -14.322   3.904  1.00  0.830          O  
ATOM  12222  CB  VAL D 804     -25.946 -13.444   1.537  1.00  1.060          C  
ATOM  12223  CG1 VAL D 804     -25.301 -13.826   0.193  1.00  1.060          C  
ATOM  12224  CG2 VAL D 804     -25.810 -11.940   1.847  1.00  1.060          C  
ATOM  12225  H   VAL D 804     -27.782 -12.545  -0.163  1.00  0.910          H  
ATOM  12226  HA  VAL D 804     -27.479 -14.920   1.352  1.00  0.910          H  
ATOM  12227  HB  VAL D 804     -25.421 -14.010   2.297  1.00  1.280          H  
ATOM  12228 1HG1 VAL D 804     -24.242 -13.566   0.207  1.00  1.280          H  
ATOM  12229 2HG1 VAL D 804     -25.407 -14.892   0.038  1.00  1.280          H  
ATOM  12230 3HG1 VAL D 804     -25.781 -13.310  -0.613  1.00  1.280          H  
ATOM  12231 1HG2 VAL D 804     -24.755 -11.664   1.846  1.00  1.280          H  
ATOM  12232 2HG2 VAL D 804     -26.338 -11.369   1.100  1.00  1.280          H  
ATOM  12233 3HG2 VAL D 804     -26.231 -11.703   2.823  1.00  1.280          H  
ATOM  12234  N   LEU D 805     -28.842 -12.562   3.094  1.00  0.890          N  
ATOM  12235  CA  LEU D 805     -29.493 -12.158   4.330  1.00  1.020          C  
ATOM  12236  C   LEU D 805     -30.366 -13.290   4.876  1.00  1.080          C  
ATOM  12237  O   LEU D 805     -30.693 -13.317   6.068  1.00  1.190          O  
ATOM  12238  CB  LEU D 805     -30.366 -10.920   4.057  1.00  1.380          C  
ATOM  12239  CG  LEU D 805     -31.045 -10.199   5.258  1.00  1.380          C  
ATOM  12240  CD1 LEU D 805     -29.994  -9.676   6.243  1.00  1.380          C  
ATOM  12241  CD2 LEU D 805     -31.886  -9.054   4.705  1.00  1.380          C  
ATOM  12242  H   LEU D 805     -29.087 -12.027   2.259  1.00  1.070          H  
ATOM  12243  HA  LEU D 805     -28.725 -11.904   5.035  1.00  1.220          H  
ATOM  12244 1HB  LEU D 805     -29.747 -10.193   3.550  1.00  1.650          H  
ATOM  12245 2HB  LEU D 805     -31.159 -11.217   3.368  1.00  1.650          H  
ATOM  12246  HG  LEU D 805     -31.692 -10.897   5.792  1.00  1.650          H  
ATOM  12247 1HD1 LEU D 805     -30.494  -9.169   7.068  1.00  1.650          H  
ATOM  12248 2HD1 LEU D 805     -29.425 -10.503   6.637  1.00  1.650          H  
ATOM  12249 3HD1 LEU D 805     -29.329  -8.977   5.735  1.00  1.650          H  
ATOM  12250 1HD2 LEU D 805     -32.386  -8.536   5.524  1.00  1.650          H  
ATOM  12251 2HD2 LEU D 805     -31.246  -8.356   4.172  1.00  1.650          H  
ATOM  12252 3HD2 LEU D 805     -32.632  -9.456   4.019  1.00  1.650          H  
ATOM  12253  N   LYS D 806     -30.866 -14.144   3.973  1.00  1.040          N  
ATOM  12254  CA  LYS D 806     -31.737 -15.254   4.332  1.00  1.140          C  
ATOM  12255  C   LYS D 806     -31.033 -16.616   4.200  1.00  1.070          C  
ATOM  12256  O   LYS D 806     -31.390 -17.570   4.897  1.00  1.230          O  
ATOM  12257  CB  LYS D 806     -32.997 -15.215   3.465  1.00  1.560          C  
ATOM  12258  CG  LYS D 806     -33.822 -13.901   3.573  1.00  1.560          C  
ATOM  12259  CD  LYS D 806     -34.376 -13.649   4.987  1.00  1.560          C  
ATOM  12260  CE  LYS D 806     -35.258 -12.402   5.021  1.00  1.560          C  
ATOM  12261  NZ  LYS D 806     -35.793 -12.128   6.392  1.00  1.560          N  
ATOM  12262  H   LYS D 806     -30.581 -14.036   2.996  1.00  1.250          H  
ATOM  12263  HA  LYS D 806     -32.017 -15.149   5.379  1.00  1.370          H  
ATOM  12264 1HB  LYS D 806     -32.710 -15.342   2.417  1.00  1.870          H  
ATOM  12265 2HB  LYS D 806     -33.647 -16.047   3.729  1.00  1.870          H  
ATOM  12266 1HG  LYS D 806     -33.184 -13.060   3.294  1.00  1.870          H  
ATOM  12267 2HG  LYS D 806     -34.653 -13.945   2.871  1.00  1.870          H  
ATOM  12268 1HD  LYS D 806     -34.952 -14.512   5.323  1.00  1.870          H  
ATOM  12269 2HD  LYS D 806     -33.553 -13.485   5.682  1.00  1.870          H  
ATOM  12270 1HE  LYS D 806     -34.667 -11.544   4.695  1.00  1.870          H  
ATOM  12271 2HE  LYS D 806     -36.094 -12.537   4.336  1.00  1.870          H  
ATOM  12272 1HZ  LYS D 806     -36.367 -11.296   6.370  1.00  1.870          H  
ATOM  12273 2HZ  LYS D 806     -36.352 -12.912   6.702  1.00  1.870          H  
ATOM  12274 3HZ  LYS D 806     -35.023 -11.989   7.033  1.00  1.870          H  
ATOM  12275  N   ILE D 807     -30.056 -16.711   3.289  1.00  0.920          N  
ATOM  12276  CA  ILE D 807     -29.336 -17.971   3.047  1.00  0.860          C  
ATOM  12277  C   ILE D 807     -28.464 -18.302   4.270  1.00  0.810          C  
ATOM  12278  O   ILE D 807     -28.332 -19.464   4.684  1.00  0.870          O  
ATOM  12279  CB  ILE D 807     -28.423 -17.874   1.809  1.00  1.230          C  
ATOM  12280  CG1 ILE D 807     -29.227 -17.531   0.531  1.00  1.230          C  
ATOM  12281  CG2 ILE D 807     -27.707 -19.210   1.597  1.00  1.230          C  
ATOM  12282  CD1 ILE D 807     -30.262 -18.526   0.045  1.00  1.230          C  
ATOM  12283  H   ILE D 807     -29.856 -15.884   2.728  1.00  1.100          H  
ATOM  12284  HA  ILE D 807     -30.057 -18.774   2.918  1.00  1.030          H  
ATOM  12285  HB  ILE D 807     -27.681 -17.101   1.955  1.00  1.470          H  
ATOM  12286 1HG1 ILE D 807     -29.747 -16.614   0.729  1.00  1.470          H  
ATOM  12287 2HG1 ILE D 807     -28.521 -17.353  -0.250  1.00  1.470          H  
ATOM  12288 1HG2 ILE D 807     -27.077 -19.131   0.720  1.00  1.470          H  
ATOM  12289 2HG2 ILE D 807     -27.106 -19.456   2.458  1.00  1.470          H  
ATOM  12290 3HG2 ILE D 807     -28.424 -20.007   1.449  1.00  1.470          H  
ATOM  12291 1HD1 ILE D 807     -30.739 -18.127  -0.843  1.00  1.470          H  
ATOM  12292 2HD1 ILE D 807     -29.793 -19.461  -0.210  1.00  1.470          H  
ATOM  12293 3HD1 ILE D 807     -31.016 -18.691   0.810  1.00  1.470          H  
ATOM  12294  N   ALA D 808     -27.773 -17.286   4.774  1.00  0.730          N  
ATOM  12295  CA  ALA D 808     -26.941 -17.429   5.945  1.00  0.690          C  
ATOM  12296  C   ALA D 808     -27.798 -17.639   7.203  1.00  0.750          C  
ATOM  12297  O   ALA D 808     -28.853 -17.026   7.359  1.00  0.820          O  
ATOM  12298  CB  ALA D 808     -26.079 -16.223   6.085  1.00  0.980          C  
ATOM  12299  H   ALA D 808     -27.853 -16.351   4.367  1.00  0.880          H  
ATOM  12300  HA  ALA D 808     -26.296 -18.274   5.812  1.00  0.830          H  
ATOM  12301 1HB  ALA D 808     -25.445 -16.339   6.944  1.00  1.180          H  
ATOM  12302 2HB  ALA D 808     -25.487 -16.122   5.196  1.00  1.180          H  
ATOM  12303 3HB  ALA D 808     -26.711 -15.377   6.201  1.00  1.180          H  
ATOM  12304  N   ASP D 809     -27.284 -18.401   8.167  1.00  0.720          N  
ATOM  12305  CA  ASP D 809     -27.951 -18.572   9.449  1.00  0.770          C  
ATOM  12306  C   ASP D 809     -27.614 -17.356  10.292  1.00  0.790          C  
ATOM  12307  O   ASP D 809     -28.427 -16.872  11.082  1.00  0.830          O  
ATOM  12308  CB  ASP D 809     -27.435 -19.826  10.170  1.00  1.060          C  
ATOM  12309  CG  ASP D 809     -27.800 -21.157   9.503  1.00  1.060          C  
ATOM  12310  OD1 ASP D 809     -28.974 -21.477   9.436  1.00  1.060          O  
ATOM  12311  OD2 ASP D 809     -26.888 -21.861   9.061  1.00  1.060          O  
ATOM  12312  H   ASP D 809     -26.418 -18.904   8.003  1.00  0.860          H  
ATOM  12313  HA  ASP D 809     -29.029 -18.630   9.298  1.00  0.920          H  
ATOM  12314 1HB  ASP D 809     -26.345 -19.765  10.237  1.00  1.270          H  
ATOM  12315 2HB  ASP D 809     -27.817 -19.832  11.188  1.00  1.270          H  
ATOM  12316  N   MET D 810     -26.402 -16.847  10.096  1.00  0.750          N  
ATOM  12317  CA  MET D 810     -25.954 -15.654  10.798  1.00  0.770          C  
ATOM  12318  C   MET D 810     -25.462 -14.636   9.794  1.00  0.670          C  
ATOM  12319  O   MET D 810     -24.731 -14.984   8.862  1.00  0.610          O  
ATOM  12320  CB  MET D 810     -24.858 -15.990  11.794  1.00  1.070          C  
ATOM  12321  CG  MET D 810     -25.302 -16.895  12.907  1.00  1.070          C  
ATOM  12322  SD  MET D 810     -24.009 -17.220  14.090  1.00  1.070          S  
ATOM  12323  CE  MET D 810     -24.939 -18.161  15.290  1.00  1.070          C  
ATOM  12324  H   MET D 810     -25.784 -17.350   9.452  1.00  0.900          H  
ATOM  12325  HA  MET D 810     -26.797 -15.215  11.332  1.00  0.920          H  
ATOM  12326 1HB  MET D 810     -24.042 -16.464  11.283  1.00  1.280          H  
ATOM  12327 2HB  MET D 810     -24.480 -15.067  12.239  1.00  1.280          H  
ATOM  12328 1HG  MET D 810     -26.147 -16.442  13.427  1.00  1.280          H  
ATOM  12329 2HG  MET D 810     -25.629 -17.845  12.490  1.00  1.280          H  
ATOM  12330 1HE  MET D 810     -24.299 -18.432  16.122  1.00  1.280          H  
ATOM  12331 2HE  MET D 810     -25.769 -17.557  15.661  1.00  1.280          H  
ATOM  12332 3HE  MET D 810     -25.329 -19.061  14.823  1.00  1.280          H  
ATOM  12333  N   VAL D 811     -25.859 -13.380   9.985  1.00  0.690          N  
ATOM  12334  CA  VAL D 811     -25.468 -12.334   9.057  1.00  0.640          C  
ATOM  12335  C   VAL D 811     -24.795 -11.167   9.734  1.00  0.630          C  
ATOM  12336  O   VAL D 811     -25.313 -10.601  10.697  1.00  0.710          O  
ATOM  12337  CB  VAL D 811     -26.690 -11.816   8.273  1.00  0.920          C  
ATOM  12338  CG1 VAL D 811     -26.267 -10.682   7.286  1.00  0.920          C  
ATOM  12339  CG2 VAL D 811     -27.301 -12.962   7.523  1.00  0.920          C  
ATOM  12340  H   VAL D 811     -26.448 -13.154  10.777  1.00  0.830          H  
ATOM  12341  HA  VAL D 811     -24.772 -12.759   8.345  1.00  0.770          H  
ATOM  12342  HB  VAL D 811     -27.418 -11.407   8.970  1.00  1.100          H  
ATOM  12343 1HG1 VAL D 811     -27.126 -10.330   6.737  1.00  1.100          H  
ATOM  12344 2HG1 VAL D 811     -25.832  -9.839   7.824  1.00  1.100          H  
ATOM  12345 3HG1 VAL D 811     -25.528 -11.075   6.579  1.00  1.100          H  
ATOM  12346 1HG2 VAL D 811     -28.163 -12.627   6.994  1.00  1.100          H  
ATOM  12347 2HG2 VAL D 811     -26.563 -13.333   6.833  1.00  1.100          H  
ATOM  12348 3HG2 VAL D 811     -27.605 -13.753   8.203  1.00  1.100          H  
ATOM  12349  N   LEU D 812     -23.643 -10.809   9.212  1.00  0.560          N  
ATOM  12350  CA  LEU D 812     -22.902  -9.677   9.720  1.00  0.570          C  
ATOM  12351  C   LEU D 812     -23.058  -8.579   8.711  1.00  0.570          C  
ATOM  12352  O   LEU D 812     -23.157  -8.857   7.514  1.00  0.530          O  
ATOM  12353  CB  LEU D 812     -21.442 -10.044   9.910  1.00  0.790          C  
ATOM  12354  CG  LEU D 812     -21.212 -11.282  10.764  1.00  0.790          C  
ATOM  12355  CD1 LEU D 812     -19.752 -11.510  10.907  1.00  0.790          C  
ATOM  12356  CD2 LEU D 812     -21.885 -11.126  12.071  1.00  0.790          C  
ATOM  12357  H   LEU D 812     -23.302 -11.351   8.411  1.00  0.670          H  
ATOM  12358  HA  LEU D 812     -23.340  -9.322  10.651  1.00  0.680          H  
ATOM  12359 1HB  LEU D 812     -21.003 -10.228   8.935  1.00  0.950          H  
ATOM  12360 2HB  LEU D 812     -20.927  -9.204  10.374  1.00  0.950          H  
ATOM  12361  HG  LEU D 812     -21.623 -12.158  10.253  1.00  0.950          H  
ATOM  12362 1HD1 LEU D 812     -19.584 -12.403  11.487  1.00  0.950          H  
ATOM  12363 2HD1 LEU D 812     -19.320 -11.626   9.940  1.00  0.950          H  
ATOM  12364 3HD1 LEU D 812     -19.292 -10.670  11.411  1.00  0.950          H  
ATOM  12365 1HD2 LEU D 812     -21.718 -11.986  12.674  1.00  0.950          H  
ATOM  12366 2HD2 LEU D 812     -21.495 -10.273  12.551  1.00  0.950          H  
ATOM  12367 3HD2 LEU D 812     -22.945 -11.007  11.957  1.00  0.950          H  
ATOM  12368  N   PHE D 813     -23.085  -7.338   9.147  1.00  0.640          N  
ATOM  12369  CA  PHE D 813     -23.254  -6.320   8.142  1.00  0.660          C  
ATOM  12370  C   PHE D 813     -22.703  -4.977   8.506  1.00  0.600          C  
ATOM  12371  O   PHE D 813     -22.342  -4.728   9.656  1.00  0.620          O  
ATOM  12372  CB  PHE D 813     -24.740  -6.193   7.781  1.00  0.920          C  
ATOM  12373  CG  PHE D 813     -25.596  -5.752   8.903  1.00  0.920          C  
ATOM  12374  CD1 PHE D 813     -25.887  -4.405   9.071  1.00  0.920          C  
ATOM  12375  CD2 PHE D 813     -26.115  -6.673   9.806  1.00  0.920          C  
ATOM  12376  CE1 PHE D 813     -26.675  -3.984  10.108  1.00  0.920          C  
ATOM  12377  CE2 PHE D 813     -26.902  -6.250  10.847  1.00  0.920          C  
ATOM  12378  CZ  PHE D 813     -27.182  -4.901  10.997  1.00  0.920          C  
ATOM  12379  H   PHE D 813     -23.011  -7.106  10.131  1.00  0.770          H  
ATOM  12380  HA  PHE D 813     -22.702  -6.652   7.276  1.00  0.790          H  
ATOM  12381 1HB  PHE D 813     -24.857  -5.479   6.966  1.00  1.100          H  
ATOM  12382 2HB  PHE D 813     -25.114  -7.149   7.414  1.00  1.100          H  
ATOM  12383  HD1 PHE D 813     -25.485  -3.680   8.363  1.00  1.100          H  
ATOM  12384  HD2 PHE D 813     -25.896  -7.740   9.689  1.00  1.100          H  
ATOM  12385  HE1 PHE D 813     -26.896  -2.924  10.229  1.00  1.100          H  
ATOM  12386  HE2 PHE D 813     -27.310  -6.977  11.564  1.00  1.100          H  
ATOM  12387  HZ  PHE D 813     -27.807  -4.568  11.826  1.00  1.100          H  
ATOM  12388  N   VAL D 814     -22.640  -4.116   7.497  1.00  0.560          N  
ATOM  12389  CA  VAL D 814     -22.194  -2.742   7.677  1.00  0.530          C  
ATOM  12390  C   VAL D 814     -23.356  -1.730   7.604  1.00  0.530          C  
ATOM  12391  O   VAL D 814     -23.847  -1.457   6.506  1.00  0.590          O  
ATOM  12392  CB  VAL D 814     -21.197  -2.384   6.572  1.00  0.750          C  
ATOM  12393  CG1 VAL D 814     -20.719  -0.941   6.758  1.00  0.750          C  
ATOM  12394  CG2 VAL D 814     -20.080  -3.396   6.609  1.00  0.750          C  
ATOM  12395  H   VAL D 814     -22.921  -4.485   6.580  1.00  0.670          H  
ATOM  12396  HA  VAL D 814     -21.652  -2.681   8.615  1.00  0.640          H  
ATOM  12397  HB  VAL D 814     -21.680  -2.429   5.608  1.00  0.900          H  
ATOM  12398 1HG1 VAL D 814     -20.020  -0.669   6.002  1.00  0.900          H  
ATOM  12399 2HG1 VAL D 814     -21.550  -0.252   6.710  1.00  0.900          H  
ATOM  12400 3HG1 VAL D 814     -20.245  -0.863   7.710  1.00  0.900          H  
ATOM  12401 1HG2 VAL D 814     -19.358  -3.180   5.832  1.00  0.900          H  
ATOM  12402 2HG2 VAL D 814     -19.600  -3.371   7.561  1.00  0.900          H  
ATOM  12403 3HG2 VAL D 814     -20.491  -4.383   6.450  1.00  0.900          H  
ATOM  12404  N   PRO D 815     -23.742  -1.069   8.712  1.00  0.540          N  
ATOM  12405  CA  PRO D 815     -24.820  -0.092   8.823  1.00  0.670          C  
ATOM  12406  C   PRO D 815     -24.465   1.267   8.230  1.00  0.830          C  
ATOM  12407  O   PRO D 815     -24.474   2.283   8.925  1.00  1.340          O  
ATOM  12408  CB  PRO D 815     -25.000   0.050  10.341  1.00  1.010          C  
ATOM  12409  CG  PRO D 815     -24.282  -1.088  10.936  1.00  1.010          C  
ATOM  12410  CD  PRO D 815     -23.208  -1.466   9.982  1.00  1.010          C  
ATOM  12411  HA  PRO D 815     -25.726  -0.497   8.348  1.00  0.800          H  
ATOM  12412 1HB  PRO D 815     -24.599   1.005  10.702  1.00  1.210          H  
ATOM  12413 2HB  PRO D 815     -26.071   0.046  10.591  1.00  1.210          H  
ATOM  12414 1HG  PRO D 815     -23.829  -0.743  11.858  1.00  1.210          H  
ATOM  12415 2HG  PRO D 815     -24.955  -1.907  11.209  1.00  1.210          H  
ATOM  12416 1HD  PRO D 815     -22.255  -0.990  10.190  1.00  1.210          H  
ATOM  12417 2HD  PRO D 815     -23.178  -2.538  10.062  1.00  1.210          H  
ATOM  12418  N   SER D 816     -24.135   1.267   6.962  1.00  0.900          N  
ATOM  12419  CA  SER D 816     -23.853   2.486   6.238  1.00  1.180          C  
ATOM  12420  C   SER D 816     -25.187   3.088   5.814  1.00  1.490          C  
ATOM  12421  O   SER D 816     -26.074   2.367   5.340  1.00  1.820          O  
ATOM  12422  CB  SER D 816     -22.967   2.190   5.059  1.00  1.540          C  
ATOM  12423  OG  SER D 816     -22.812   3.315   4.252  1.00  1.540          O  
ATOM  12424  H   SER D 816     -24.126   0.370   6.478  1.00  1.080          H  
ATOM  12425  HA  SER D 816     -23.344   3.188   6.900  1.00  1.420          H  
ATOM  12426 1HB  SER D 816     -21.995   1.867   5.423  1.00  1.850          H  
ATOM  12427 2HB  SER D 816     -23.378   1.376   4.492  1.00  1.850          H  
ATOM  12428  HG  SER D 816     -22.152   3.064   3.595  1.00  1.850          H  
ATOM  12429  N   GLU D 817     -25.377   4.395   5.981  1.00  1.860          N  
ATOM  12430  CA  GLU D 817     -26.664   4.991   5.616  1.00  2.270          C  
ATOM  12431  C   GLU D 817     -26.766   5.288   4.132  1.00  2.370          C  
ATOM  12432  O   GLU D 817     -26.729   6.442   3.702  1.00  2.980          O  
ATOM  12433  CB  GLU D 817     -26.958   6.249   6.429  1.00  3.010          C  
ATOM  12434  CG  GLU D 817     -27.127   6.002   7.933  1.00  3.010          C  
ATOM  12435  CD  GLU D 817     -27.544   7.237   8.706  1.00  3.010          C  
ATOM  12436  OE1 GLU D 817     -27.639   8.287   8.122  1.00  3.010          O  
ATOM  12437  OE2 GLU D 817     -27.784   7.113   9.889  1.00  3.010          O  
ATOM  12438  H   GLU D 817     -24.636   4.966   6.368  1.00  2.230          H  
ATOM  12439  HA  GLU D 817     -27.446   4.266   5.854  1.00  2.720          H  
ATOM  12440 1HB  GLU D 817     -26.151   6.968   6.294  1.00  3.620          H  
ATOM  12441 2HB  GLU D 817     -27.875   6.714   6.061  1.00  3.620          H  
ATOM  12442 1HG  GLU D 817     -27.881   5.228   8.073  1.00  3.620          H  
ATOM  12443 2HG  GLU D 817     -26.186   5.625   8.335  1.00  3.620          H  
ATOM  12444  N   LYS D 818     -26.901   4.214   3.365  1.00  2.380          N  
ATOM  12445  CA  LYS D 818     -26.956   4.234   1.909  1.00  2.760          C  
ATOM  12446  C   LYS D 818     -25.754   4.936   1.292  1.00  2.430          C  
ATOM  12447  O   LYS D 818     -25.894   5.781   0.404  1.00  2.780          O  
ATOM  12448  CB  LYS D 818     -28.255   4.859   1.416  1.00  3.710          C  
ATOM  12449  CG  LYS D 818     -29.490   4.098   1.850  1.00  3.710          C  
ATOM  12450  CD  LYS D 818     -30.753   4.695   1.259  1.00  3.710          C  
ATOM  12451  CE  LYS D 818     -31.989   3.939   1.732  1.00  3.710          C  
ATOM  12452  NZ  LYS D 818     -33.246   4.533   1.193  1.00  3.710          N  
ATOM  12453  H   LYS D 818     -26.907   3.327   3.877  1.00  2.860          H  
ATOM  12454  HA  LYS D 818     -26.939   3.208   1.570  1.00  3.310          H  
ATOM  12455 1HB  LYS D 818     -28.339   5.885   1.778  1.00  4.450          H  
ATOM  12456 2HB  LYS D 818     -28.248   4.897   0.327  1.00  4.450          H  
ATOM  12457 1HG  LYS D 818     -29.393   3.060   1.530  1.00  4.450          H  
ATOM  12458 2HG  LYS D 818     -29.556   4.122   2.935  1.00  4.450          H  
ATOM  12459 1HD  LYS D 818     -30.834   5.741   1.558  1.00  4.450          H  
ATOM  12460 2HD  LYS D 818     -30.701   4.647   0.173  1.00  4.450          H  
ATOM  12461 1HE  LYS D 818     -31.920   2.903   1.403  1.00  4.450          H  
ATOM  12462 2HE  LYS D 818     -32.026   3.963   2.820  1.00  4.450          H  
ATOM  12463 1HZ  LYS D 818     -34.038   4.004   1.529  1.00  4.450          H  
ATOM  12464 2HZ  LYS D 818     -33.327   5.492   1.501  1.00  4.450          H  
ATOM  12465 3HZ  LYS D 818     -33.228   4.506   0.183  1.00  4.450          H  
ATOM  12466  N   GLY D 819     -24.571   4.580   1.775  1.00  2.360          N  
ATOM  12467  CA  GLY D 819     -23.321   5.138   1.299  1.00  2.700          C  
ATOM  12468  C   GLY D 819     -22.763   4.313   0.150  1.00  2.040          C  
ATOM  12469  O   GLY D 819     -23.500   3.758  -0.669  1.00  2.380          O  
ATOM  12470  H   GLY D 819     -24.549   3.887   2.511  1.00  2.830          H  
ATOM  12471 1HA  GLY D 819     -23.485   6.167   0.971  1.00  3.240          H  
ATOM  12472 2HA  GLY D 819     -22.600   5.177   2.115  1.00  3.240          H  
ATOM  12473  N   LYS D 820     -21.446   4.287   0.034  1.00  1.610          N  
ATOM  12474  CA  LYS D 820     -20.812   3.608  -1.082  1.00  1.070          C  
ATOM  12475  C   LYS D 820     -20.136   2.305  -0.660  1.00  0.860          C  
ATOM  12476  O   LYS D 820     -20.031   1.986   0.535  1.00  0.910          O  
ATOM  12477  CB  LYS D 820     -19.852   4.564  -1.787  1.00  1.710          C  
ATOM  12478  CG  LYS D 820     -20.520   5.889  -2.261  1.00  1.710          C  
ATOM  12479  CD  LYS D 820     -21.649   5.668  -3.300  1.00  1.710          C  
ATOM  12480  CE  LYS D 820     -22.214   6.999  -3.806  1.00  1.710          C  
ATOM  12481  NZ  LYS D 820     -23.396   6.806  -4.713  1.00  1.710          N  
ATOM  12482  H   LYS D 820     -20.873   4.758   0.724  1.00  1.930          H  
ATOM  12483  HA  LYS D 820     -21.581   3.322  -1.798  1.00  1.280          H  
ATOM  12484 1HB  LYS D 820     -19.034   4.826  -1.110  1.00  2.060          H  
ATOM  12485 2HB  LYS D 820     -19.408   4.081  -2.657  1.00  2.060          H  
ATOM  12486 1HG  LYS D 820     -20.931   6.412  -1.397  1.00  2.060          H  
ATOM  12487 2HG  LYS D 820     -19.753   6.521  -2.707  1.00  2.060          H  
ATOM  12488 1HD  LYS D 820     -21.268   5.090  -4.143  1.00  2.060          H  
ATOM  12489 2HD  LYS D 820     -22.473   5.121  -2.847  1.00  2.060          H  
ATOM  12490 1HE  LYS D 820     -22.520   7.600  -2.952  1.00  2.060          H  
ATOM  12491 2HE  LYS D 820     -21.435   7.530  -4.353  1.00  2.060          H  
ATOM  12492 1HZ  LYS D 820     -23.737   7.707  -5.020  1.00  2.060          H  
ATOM  12493 2HZ  LYS D 820     -23.129   6.257  -5.518  1.00  2.060          H  
ATOM  12494 3HZ  LYS D 820     -24.130   6.324  -4.207  1.00  2.060          H  
ATOM  12495  N   TYR D 821     -19.671   1.559  -1.653  1.00  0.810          N  
ATOM  12496  CA  TYR D 821     -19.038   0.283  -1.398  1.00  0.770          C  
ATOM  12497  C   TYR D 821     -17.696   0.385  -0.686  1.00  0.660          C  
ATOM  12498  O   TYR D 821     -17.306  -0.577  -0.029  1.00  0.620          O  
ATOM  12499  CB  TYR D 821     -18.959  -0.517  -2.693  1.00  1.090          C  
ATOM  12500  CG  TYR D 821     -20.346  -0.964  -3.114  1.00  1.090          C  
ATOM  12501  CD1 TYR D 821     -20.969  -0.365  -4.192  1.00  1.090          C  
ATOM  12502  CD2 TYR D 821     -21.015  -1.942  -2.380  1.00  1.090          C  
ATOM  12503  CE1 TYR D 821     -22.257  -0.735  -4.531  1.00  1.090          C  
ATOM  12504  CE2 TYR D 821     -22.308  -2.312  -2.714  1.00  1.090          C  
ATOM  12505  CZ  TYR D 821     -22.932  -1.709  -3.787  1.00  1.090          C  
ATOM  12506  OH  TYR D 821     -24.236  -2.037  -4.131  1.00  1.090          O  
ATOM  12507  H   TYR D 821     -19.785   1.874  -2.606  1.00  0.970          H  
ATOM  12508  HA  TYR D 821     -19.687  -0.268  -0.733  1.00  0.920          H  
ATOM  12509 1HB  TYR D 821     -18.538   0.101  -3.483  1.00  1.310          H  
ATOM  12510 2HB  TYR D 821     -18.326  -1.395  -2.562  1.00  1.310          H  
ATOM  12511  HD1 TYR D 821     -20.456   0.405  -4.772  1.00  1.310          H  
ATOM  12512  HD2 TYR D 821     -20.525  -2.403  -1.529  1.00  1.310          H  
ATOM  12513  HE1 TYR D 821     -22.752  -0.257  -5.376  1.00  1.310          H  
ATOM  12514  HE2 TYR D 821     -22.838  -3.071  -2.128  1.00  1.310          H  
ATOM  12515  HH  TYR D 821     -24.676  -2.552  -3.403  1.00  1.310          H  
ATOM  12516  N   GLY D 822     -16.969   1.510  -0.803  1.00  0.720          N  
ATOM  12517  CA  GLY D 822     -15.706   1.650  -0.089  1.00  0.730          C  
ATOM  12518  C   GLY D 822     -15.921   1.592   1.426  1.00  0.650          C  
ATOM  12519  O   GLY D 822     -15.101   1.029   2.158  1.00  0.650          O  
ATOM  12520  H   GLY D 822     -17.257   2.305  -1.380  1.00  0.860          H  
ATOM  12521 1HA  GLY D 822     -15.029   0.854  -0.398  1.00  0.880          H  
ATOM  12522 2HA  GLY D 822     -15.241   2.596  -0.363  1.00  0.880          H  
ATOM  12523  N   ILE D 823     -17.043   2.157   1.893  1.00  0.650          N  
ATOM  12524  CA  ILE D 823     -17.378   2.146   3.314  1.00  0.650          C  
ATOM  12525  C   ILE D 823     -17.667   0.725   3.715  1.00  0.570          C  
ATOM  12526  O   ILE D 823     -17.185   0.254   4.746  1.00  0.550          O  
ATOM  12527  CB  ILE D 823     -18.626   3.008   3.642  1.00  0.910          C  
ATOM  12528  CG1 ILE D 823     -18.366   4.519   3.315  1.00  0.910          C  
ATOM  12529  CG2 ILE D 823     -19.048   2.808   5.145  1.00  0.910          C  
ATOM  12530  CD1 ILE D 823     -17.265   5.187   4.095  1.00  0.910          C  
ATOM  12531  H   ILE D 823     -17.667   2.598   1.228  1.00  0.780          H  
ATOM  12532  HA  ILE D 823     -16.526   2.488   3.891  1.00  0.780          H  
ATOM  12533  HB  ILE D 823     -19.451   2.692   3.005  1.00  1.090          H  
ATOM  12534 1HG1 ILE D 823     -18.113   4.602   2.261  1.00  1.090          H  
ATOM  12535 2HG1 ILE D 823     -19.286   5.082   3.499  1.00  1.090          H  
ATOM  12536 1HG2 ILE D 823     -19.931   3.406   5.361  1.00  1.090          H  
ATOM  12537 2HG2 ILE D 823     -19.275   1.764   5.346  1.00  1.090          H  
ATOM  12538 3HG2 ILE D 823     -18.247   3.112   5.780  1.00  1.090          H  
ATOM  12539 1HD1 ILE D 823     -17.183   6.225   3.773  1.00  1.090          H  
ATOM  12540 2HD1 ILE D 823     -17.486   5.168   5.140  1.00  1.090          H  
ATOM  12541 3HD1 ILE D 823     -16.336   4.699   3.926  1.00  1.090          H  
ATOM  12542  N   ILE D 824     -18.440   0.033   2.880  1.00  0.550          N  
ATOM  12543  CA  ILE D 824     -18.812  -1.332   3.178  1.00  0.520          C  
ATOM  12544  C   ILE D 824     -17.589  -2.230   3.259  1.00  0.460          C  
ATOM  12545  O   ILE D 824     -17.438  -2.974   4.230  1.00  0.430          O  
ATOM  12546  CB  ILE D 824     -19.786  -1.863   2.105  1.00  0.740          C  
ATOM  12547  CG1 ILE D 824     -21.130  -1.116   2.215  1.00  0.740          C  
ATOM  12548  CG2 ILE D 824     -19.988  -3.365   2.300  1.00  0.740          C  
ATOM  12549  CD1 ILE D 824     -22.054  -1.312   1.010  1.00  0.740          C  
ATOM  12550  H   ILE D 824     -18.805   0.506   2.048  1.00  0.660          H  
ATOM  12551  HA  ILE D 824     -19.309  -1.361   4.127  1.00  0.620          H  
ATOM  12552  HB  ILE D 824     -19.383  -1.686   1.120  1.00  0.890          H  
ATOM  12553 1HG1 ILE D 824     -21.638  -1.466   3.108  1.00  0.890          H  
ATOM  12554 2HG1 ILE D 824     -20.941  -0.046   2.328  1.00  0.890          H  
ATOM  12555 1HG2 ILE D 824     -20.665  -3.759   1.563  1.00  0.890          H  
ATOM  12556 2HG2 ILE D 824     -19.040  -3.877   2.194  1.00  0.890          H  
ATOM  12557 3HG2 ILE D 824     -20.391  -3.558   3.295  1.00  0.890          H  
ATOM  12558 1HD1 ILE D 824     -22.948  -0.782   1.167  1.00  0.890          H  
ATOM  12559 2HD1 ILE D 824     -21.584  -0.928   0.136  1.00  0.890          H  
ATOM  12560 3HD1 ILE D 824     -22.293  -2.349   0.844  1.00  0.890          H  
ATOM  12561  N   GLU D 825     -16.703  -2.166   2.275  1.00  0.450          N  
ATOM  12562  CA  GLU D 825     -15.538  -3.036   2.308  1.00  0.420          C  
ATOM  12563  C   GLU D 825     -14.579  -2.671   3.461  1.00  0.390          C  
ATOM  12564  O   GLU D 825     -13.998  -3.559   4.095  1.00  0.380          O  
ATOM  12565  CB  GLU D 825     -14.824  -3.019   0.962  1.00  0.600          C  
ATOM  12566  CG  GLU D 825     -15.577  -3.662  -0.245  1.00  0.600          C  
ATOM  12567  CD  GLU D 825     -15.883  -5.148  -0.106  1.00  0.600          C  
ATOM  12568  OE1 GLU D 825     -15.416  -5.755   0.832  1.00  0.600          O  
ATOM  12569  OE2 GLU D 825     -16.545  -5.672  -0.980  1.00  0.600          O  
ATOM  12570  H   GLU D 825     -16.859  -1.534   1.484  1.00  0.540          H  
ATOM  12571  HA  GLU D 825     -15.888  -4.050   2.482  1.00  0.500          H  
ATOM  12572 1HB  GLU D 825     -14.632  -1.982   0.694  1.00  0.720          H  
ATOM  12573 2HB  GLU D 825     -13.875  -3.528   1.059  1.00  0.720          H  
ATOM  12574 1HG  GLU D 825     -16.519  -3.129  -0.382  1.00  0.720          H  
ATOM  12575 2HG  GLU D 825     -14.974  -3.504  -1.142  1.00  0.720          H  
ATOM  12576  N   GLY D 826     -14.440  -1.370   3.765  1.00  0.410          N  
ATOM  12577  CA  GLY D 826     -13.589  -0.911   4.856  1.00  0.400          C  
ATOM  12578  C   GLY D 826     -14.060  -1.501   6.177  1.00  0.370          C  
ATOM  12579  O   GLY D 826     -13.272  -2.086   6.932  1.00  0.360          O  
ATOM  12580  H   GLY D 826     -14.900  -0.656   3.193  1.00  0.490          H  
ATOM  12581 1HA  GLY D 826     -12.556  -1.203   4.676  1.00  0.480          H  
ATOM  12582 2HA  GLY D 826     -13.625   0.176   4.897  1.00  0.480          H  
ATOM  12583  N   VAL D 827     -15.354  -1.340   6.451  1.00  0.380          N  
ATOM  12584  CA  VAL D 827     -15.927  -1.842   7.677  1.00  0.380          C  
ATOM  12585  C   VAL D 827     -15.909  -3.379   7.660  1.00  0.340          C  
ATOM  12586  O   VAL D 827     -15.728  -3.983   8.718  1.00  0.340          O  
ATOM  12587  CB  VAL D 827     -17.303  -1.250   7.957  1.00  0.530          C  
ATOM  12588  CG1 VAL D 827     -17.914  -1.907   9.248  1.00  0.530          C  
ATOM  12589  CG2 VAL D 827     -17.151   0.275   8.112  1.00  0.530          C  
ATOM  12590  H   VAL D 827     -15.951  -0.846   5.777  1.00  0.460          H  
ATOM  12591  HA  VAL D 827     -15.294  -1.514   8.496  1.00  0.460          H  
ATOM  12592  HB  VAL D 827     -17.957  -1.458   7.123  1.00  0.640          H  
ATOM  12593 1HG1 VAL D 827     -18.891  -1.479   9.454  1.00  0.640          H  
ATOM  12594 2HG1 VAL D 827     -18.016  -2.977   9.121  1.00  0.640          H  
ATOM  12595 3HG1 VAL D 827     -17.261  -1.718  10.091  1.00  0.640          H  
ATOM  12596 1HG2 VAL D 827     -18.106   0.718   8.302  1.00  0.640          H  
ATOM  12597 2HG2 VAL D 827     -16.482   0.491   8.923  1.00  0.640          H  
ATOM  12598 3HG2 VAL D 827     -16.739   0.697   7.201  1.00  0.640          H  
ATOM  12599  N   HIS D 828     -16.146  -4.038   6.493  1.00  0.350          N  
ATOM  12600  CA  HIS D 828     -16.071  -5.501   6.473  1.00  0.340          C  
ATOM  12601  C   HIS D 828     -14.752  -5.940   7.089  1.00  0.330          C  
ATOM  12602  O   HIS D 828     -14.739  -6.840   7.935  1.00  0.350          O  
ATOM  12603  CB  HIS D 828     -16.037  -6.133   5.050  1.00  0.480          C  
ATOM  12604  CG  HIS D 828     -17.285  -6.244   4.214  1.00  0.480          C  
ATOM  12605  ND1 HIS D 828     -17.227  -6.640   2.887  1.00  0.480          N  
ATOM  12606  CD2 HIS D 828     -18.590  -6.072   4.488  1.00  0.480          C  
ATOM  12607  CE1 HIS D 828     -18.434  -6.706   2.400  1.00  0.480          C  
ATOM  12608  NE2 HIS D 828     -19.291  -6.362   3.340  1.00  0.480          N  
ATOM  12609  H   HIS D 828     -16.374  -3.531   5.635  1.00  0.420          H  
ATOM  12610  HA  HIS D 828     -16.887  -5.927   7.046  1.00  0.410          H  
ATOM  12611 1HB  HIS D 828     -15.323  -5.590   4.452  1.00  0.580          H  
ATOM  12612 2HB  HIS D 828     -15.643  -7.139   5.139  1.00  0.580          H  
ATOM  12613  HD1 HIS D 828     -16.424  -6.506   2.255  1.00  0.580          H  
ATOM  12614  HD2 HIS D 828     -19.110  -5.786   5.384  1.00  0.580          H  
ATOM  12615  HE1 HIS D 828     -18.573  -7.002   1.369  1.00  0.580          H  
ATOM  12616  N   GLU D 829     -13.637  -5.324   6.669  1.00  0.310          N  
ATOM  12617  CA  GLU D 829     -12.337  -5.709   7.210  1.00  0.350          C  
ATOM  12618  C   GLU D 829     -12.315  -5.508   8.734  1.00  0.350          C  
ATOM  12619  O   GLU D 829     -11.917  -6.408   9.478  1.00  0.370          O  
ATOM  12620  CB  GLU D 829     -11.211  -4.892   6.586  1.00  0.470          C  
ATOM  12621  CG  GLU D 829      -9.804  -5.353   6.975  1.00  0.470          C  
ATOM  12622  CD  GLU D 829      -9.332  -6.592   6.302  1.00  0.470          C  
ATOM  12623  OE1 GLU D 829      -9.827  -6.912   5.255  1.00  0.470          O  
ATOM  12624  OE2 GLU D 829      -8.442  -7.218   6.829  1.00  0.470          O  
ATOM  12625  H   GLU D 829     -13.709  -4.612   5.926  1.00  0.370          H  
ATOM  12626  HA  GLU D 829     -12.166  -6.760   6.986  1.00  0.420          H  
ATOM  12627 1HB  GLU D 829     -11.301  -4.918   5.499  1.00  0.570          H  
ATOM  12628 2HB  GLU D 829     -11.313  -3.849   6.894  1.00  0.570          H  
ATOM  12629 1HG  GLU D 829      -9.087  -4.561   6.828  1.00  0.570          H  
ATOM  12630 2HG  GLU D 829      -9.828  -5.541   7.992  1.00  0.570          H  
ATOM  12631  N   VAL D 830     -12.855  -4.389   9.213  1.00  0.340          N  
ATOM  12632  CA  VAL D 830     -12.872  -4.140  10.653  1.00  0.370          C  
ATOM  12633  C   VAL D 830     -13.618  -5.266  11.393  1.00  0.380          C  
ATOM  12634  O   VAL D 830     -13.114  -5.785  12.400  1.00  0.420          O  
ATOM  12635  CB  VAL D 830     -13.525  -2.752  10.958  1.00  0.510          C  
ATOM  12636  CG1 VAL D 830     -13.768  -2.542  12.465  1.00  0.510          C  
ATOM  12637  CG2 VAL D 830     -12.605  -1.619  10.412  1.00  0.510          C  
ATOM  12638  H   VAL D 830     -13.177  -3.678   8.541  1.00  0.410          H  
ATOM  12639  HA  VAL D 830     -11.840  -4.118  11.009  1.00  0.440          H  
ATOM  12640  HB  VAL D 830     -14.489  -2.707  10.463  1.00  0.610          H  
ATOM  12641 1HG1 VAL D 830     -14.240  -1.575  12.626  1.00  0.610          H  
ATOM  12642 2HG1 VAL D 830     -14.428  -3.320  12.857  1.00  0.610          H  
ATOM  12643 3HG1 VAL D 830     -12.821  -2.574  12.994  1.00  0.610          H  
ATOM  12644 1HG2 VAL D 830     -13.063  -0.653  10.594  1.00  0.610          H  
ATOM  12645 2HG2 VAL D 830     -11.646  -1.658  10.920  1.00  0.610          H  
ATOM  12646 3HG2 VAL D 830     -12.451  -1.748   9.341  1.00  0.610          H  
ATOM  12647  N   ILE D 831     -14.770  -5.681  10.856  1.00  0.360          N  
ATOM  12648  CA  ILE D 831     -15.561  -6.748  11.465  1.00  0.400          C  
ATOM  12649  C   ILE D 831     -14.743  -8.048  11.451  1.00  0.420          C  
ATOM  12650  O   ILE D 831     -14.743  -8.789  12.437  1.00  0.470          O  
ATOM  12651  CB  ILE D 831     -16.874  -7.034  10.716  1.00  0.540          C  
ATOM  12652  CG1 ILE D 831     -17.841  -5.855  10.780  1.00  0.540          C  
ATOM  12653  CG2 ILE D 831     -17.548  -8.257  11.464  1.00  0.540          C  
ATOM  12654  CD1 ILE D 831     -19.002  -5.986   9.743  1.00  0.540          C  
ATOM  12655  H   ILE D 831     -15.110  -5.185  10.025  1.00  0.430          H  
ATOM  12656  HA  ILE D 831     -15.780  -6.483  12.496  1.00  0.480          H  
ATOM  12657  HB  ILE D 831     -16.684  -7.250   9.668  1.00  0.650          H  
ATOM  12658 1HG1 ILE D 831     -18.260  -5.787  11.770  1.00  0.650          H  
ATOM  12659 2HG1 ILE D 831     -17.292  -4.941  10.571  1.00  0.650          H  
ATOM  12660 1HG2 ILE D 831     -18.489  -8.492  11.034  1.00  0.650          H  
ATOM  12661 2HG2 ILE D 831     -16.928  -9.137  11.425  1.00  0.650          H  
ATOM  12662 3HG2 ILE D 831     -17.707  -7.988  12.502  1.00  0.650          H  
ATOM  12663 1HD1 ILE D 831     -19.650  -5.128   9.796  1.00  0.650          H  
ATOM  12664 2HD1 ILE D 831     -18.580  -6.036   8.742  1.00  0.650          H  
ATOM  12665 3HD1 ILE D 831     -19.590  -6.872   9.924  1.00  0.650          H  
ATOM  12666  N   HIS D 832     -14.091  -8.348  10.332  1.00  0.420          N  
ATOM  12667  CA  HIS D 832     -13.300  -9.565  10.195  1.00  0.470          C  
ATOM  12668  C   HIS D 832     -12.163  -9.665  11.212  1.00  0.490          C  
ATOM  12669  O   HIS D 832     -11.896 -10.752  11.748  1.00  0.520          O  
ATOM  12670  CB  HIS D 832     -12.747  -9.657   8.787  1.00  0.640          C  
ATOM  12671  CG  HIS D 832     -13.781 -10.026   7.789  1.00  0.640          C  
ATOM  12672  ND1 HIS D 832     -14.546 -11.167   7.889  1.00  0.640          N  
ATOM  12673  CD2 HIS D 832     -14.163  -9.425   6.664  1.00  0.640          C  
ATOM  12674  CE1 HIS D 832     -15.354 -11.233   6.860  1.00  0.640          C  
ATOM  12675  NE2 HIS D 832     -15.140 -10.188   6.106  1.00  0.640          N  
ATOM  12676  H   HIS D 832     -14.185  -7.724   9.523  1.00  0.500          H  
ATOM  12677  HA  HIS D 832     -13.948 -10.422  10.350  1.00  0.560          H  
ATOM  12678 1HB  HIS D 832     -12.375  -8.681   8.500  1.00  0.770          H  
ATOM  12679 2HB  HIS D 832     -11.903 -10.310   8.750  1.00  0.770          H  
ATOM  12680  HD2 HIS D 832     -13.765  -8.499   6.261  1.00  0.770          H  
ATOM  12681  HE1 HIS D 832     -16.062 -12.006   6.665  1.00  0.770          H  
ATOM  12682  HE2 HIS D 832     -15.611  -9.953   5.244  1.00  0.770          H  
ATOM  12683  N   HIS D 833     -11.498  -8.548  11.505  1.00  0.500          N  
ATOM  12684  CA  HIS D 833     -10.443  -8.585  12.515  1.00  0.580          C  
ATOM  12685  C   HIS D 833     -11.011  -8.856  13.866  1.00  0.590          C  
ATOM  12686  O   HIS D 833     -10.448  -9.654  14.618  1.00  0.710          O  
ATOM  12687  CB  HIS D 833      -9.637  -7.329  12.518  1.00  0.780          C  
ATOM  12688  CG  HIS D 833      -8.772  -7.380  11.474  1.00  0.780          C  
ATOM  12689  ND1 HIS D 833      -7.664  -8.175  11.483  1.00  0.780          N  
ATOM  12690  CD2 HIS D 833      -8.831  -6.818  10.303  1.00  0.780          C  
ATOM  12691  CE1 HIS D 833      -7.078  -8.086  10.345  1.00  0.780          C  
ATOM  12692  NE2 HIS D 833      -7.793  -7.273   9.582  1.00  0.780          N  
ATOM  12693  H   HIS D 833     -11.699  -7.692  10.975  1.00  0.600          H  
ATOM  12694  HA  HIS D 833      -9.761  -9.401  12.283  1.00  0.700          H  
ATOM  12695 1HB  HIS D 833     -10.292  -6.466  12.383  1.00  0.940          H  
ATOM  12696 2HB  HIS D 833      -9.104  -7.237  13.443  1.00  0.940          H  
ATOM  12697  HD2 HIS D 833      -9.600  -6.153   9.998  1.00  0.940          H  
ATOM  12698  HE1 HIS D 833      -6.170  -8.614  10.079  1.00  0.940          H  
ATOM  12699  HE2 HIS D 833      -7.638  -7.014   8.592  1.00  0.940          H  
ATOM  12700  N   LEU D 834     -12.165  -8.280  14.148  1.00  0.540          N  
ATOM  12701  CA  LEU D 834     -12.850  -8.577  15.377  1.00  0.620          C  
ATOM  12702  C   LEU D 834     -13.133 -10.070  15.469  1.00  0.620          C  
ATOM  12703  O   LEU D 834     -12.877 -10.692  16.511  1.00  0.680          O  
ATOM  12704  CB  LEU D 834     -14.127  -7.732  15.453  1.00  0.840          C  
ATOM  12705  CG  LEU D 834     -15.130  -8.022  16.512  1.00  0.840          C  
ATOM  12706  CD1 LEU D 834     -14.525  -8.015  17.839  1.00  0.840          C  
ATOM  12707  CD2 LEU D 834     -16.194  -6.904  16.413  1.00  0.840          C  
ATOM  12708  H   LEU D 834     -12.550  -7.580  13.503  1.00  0.650          H  
ATOM  12709  HA  LEU D 834     -12.196  -8.289  16.200  1.00  0.740          H  
ATOM  12710 1HB  LEU D 834     -13.852  -6.723  15.544  1.00  1.000          H  
ATOM  12711 2HB  LEU D 834     -14.643  -7.823  14.533  1.00  1.000          H  
ATOM  12712  HG  LEU D 834     -15.581  -9.001  16.337  1.00  1.000          H  
ATOM  12713 1HD1 LEU D 834     -15.280  -8.239  18.570  1.00  1.000          H  
ATOM  12714 2HD1 LEU D 834     -13.792  -8.774  17.879  1.00  1.000          H  
ATOM  12715 3HD1 LEU D 834     -14.083  -7.079  18.038  1.00  1.000          H  
ATOM  12716 1HD2 LEU D 834     -16.975  -7.063  17.145  1.00  1.000          H  
ATOM  12717 2HD2 LEU D 834     -15.726  -5.939  16.593  1.00  1.000          H  
ATOM  12718 3HD2 LEU D 834     -16.630  -6.903  15.419  1.00  1.000          H  
ATOM  12719  N   LEU D 835     -13.614 -10.673  14.378  1.00  0.610          N  
ATOM  12720  CA  LEU D 835     -13.939 -12.080  14.470  1.00  0.690          C  
ATOM  12721  C   LEU D 835     -12.711 -12.922  14.853  1.00  0.770          C  
ATOM  12722  O   LEU D 835     -12.792 -13.823  15.713  1.00  0.870          O  
ATOM  12723  CB  LEU D 835     -14.452 -12.629  13.116  1.00  0.930          C  
ATOM  12724  CG  LEU D 835     -15.813 -12.106  12.552  1.00  0.930          C  
ATOM  12725  CD1 LEU D 835     -16.023 -12.702  11.145  1.00  0.930          C  
ATOM  12726  CD2 LEU D 835     -16.940 -12.448  13.472  1.00  0.930          C  
ATOM  12727  H   LEU D 835     -13.835 -10.114  13.548  1.00  0.730          H  
ATOM  12728  HA  LEU D 835     -14.679 -12.168  15.225  1.00  0.830          H  
ATOM  12729 1HB  LEU D 835     -13.696 -12.419  12.364  1.00  1.120          H  
ATOM  12730 2HB  LEU D 835     -14.533 -13.708  13.210  1.00  1.120          H  
ATOM  12731  HG  LEU D 835     -15.764 -11.032  12.442  1.00  1.120          H  
ATOM  12732 1HD1 LEU D 835     -16.947 -12.323  10.726  1.00  1.120          H  
ATOM  12733 2HD1 LEU D 835     -15.199 -12.421  10.491  1.00  1.120          H  
ATOM  12734 3HD1 LEU D 835     -16.074 -13.787  11.207  1.00  1.120          H  
ATOM  12735 1HD2 LEU D 835     -17.870 -12.080  13.068  1.00  1.120          H  
ATOM  12736 2HD2 LEU D 835     -16.994 -13.509  13.596  1.00  1.120          H  
ATOM  12737 3HD2 LEU D 835     -16.770 -11.982  14.422  1.00  1.120          H  
ATOM  12738  N   TYR D 836     -11.576 -12.628  14.216  1.00  0.790          N  
ATOM  12739  CA  TYR D 836     -10.350 -13.350  14.504  1.00  0.940          C  
ATOM  12740  C   TYR D 836      -9.768 -13.084  15.885  1.00  0.920          C  
ATOM  12741  O   TYR D 836      -9.406 -14.026  16.601  1.00  1.010          O  
ATOM  12742  CB  TYR D 836      -9.268 -13.137  13.456  1.00  1.260          C  
ATOM  12743  CG  TYR D 836      -8.042 -13.859  13.904  1.00  1.260          C  
ATOM  12744  CD1 TYR D 836      -8.079 -15.221  13.948  1.00  1.260          C  
ATOM  12745  CD2 TYR D 836      -6.904 -13.180  14.298  1.00  1.260          C  
ATOM  12746  CE1 TYR D 836      -7.041 -15.925  14.398  1.00  1.260          C  
ATOM  12747  CE2 TYR D 836      -5.832 -13.902  14.748  1.00  1.260          C  
ATOM  12748  CZ  TYR D 836      -5.917 -15.280  14.804  1.00  1.260          C  
ATOM  12749  OH  TYR D 836      -4.883 -16.016  15.280  1.00  1.260          O  
ATOM  12750  H   TYR D 836     -11.592 -11.898  13.491  1.00  0.950          H  
ATOM  12751  HA  TYR D 836     -10.602 -14.407  14.485  1.00  1.130          H  
ATOM  12752 1HB  TYR D 836      -9.583 -13.530  12.490  1.00  1.510          H  
ATOM  12753 2HB  TYR D 836      -9.046 -12.072  13.346  1.00  1.510          H  
ATOM  12754  HD1 TYR D 836      -8.956 -15.728  13.644  1.00  1.510          H  
ATOM  12755  HD2 TYR D 836      -6.866 -12.089  14.266  1.00  1.510          H  
ATOM  12756  HE1 TYR D 836      -7.103 -17.008  14.448  1.00  1.510          H  
ATOM  12757  HE2 TYR D 836      -4.930 -13.391  15.077  1.00  1.510          H  
ATOM  12758  HH  TYR D 836      -5.106 -16.954  15.219  1.00  1.510          H  
ATOM  12759  N   GLU D 837      -9.631 -11.812  16.263  1.00  0.870          N  
ATOM  12760  CA  GLU D 837      -9.021 -11.533  17.547  1.00  0.920          C  
ATOM  12761  C   GLU D 837      -9.826 -12.133  18.677  1.00  0.900          C  
ATOM  12762  O   GLU D 837      -9.248 -12.512  19.686  1.00  0.990          O  
ATOM  12763  CB  GLU D 837      -8.738 -10.053  17.787  1.00  1.270          C  
ATOM  12764  CG  GLU D 837      -7.581  -9.508  16.960  1.00  1.270          C  
ATOM  12765  CD  GLU D 837      -7.158  -8.108  17.336  1.00  1.270          C  
ATOM  12766  OE1 GLU D 837      -7.796  -7.495  18.160  1.00  1.270          O  
ATOM  12767  OE2 GLU D 837      -6.157  -7.666  16.800  1.00  1.270          O  
ATOM  12768  H   GLU D 837      -9.948 -11.053  15.658  1.00  1.040          H  
ATOM  12769  HA  GLU D 837      -8.049 -12.019  17.554  1.00  1.100          H  
ATOM  12770 1HB  GLU D 837      -9.626  -9.473  17.530  1.00  1.520          H  
ATOM  12771 2HB  GLU D 837      -8.516  -9.891  18.838  1.00  1.520          H  
ATOM  12772 1HG  GLU D 837      -6.725 -10.173  17.072  1.00  1.520          H  
ATOM  12773 2HG  GLU D 837      -7.876  -9.519  15.908  1.00  1.520          H  
ATOM  12774  N   PHE D 838     -11.157 -12.205  18.564  1.00  0.800          N  
ATOM  12775  CA  PHE D 838     -11.897 -12.853  19.633  1.00  0.840          C  
ATOM  12776  C   PHE D 838     -11.417 -14.296  19.799  1.00  0.960          C  
ATOM  12777  O   PHE D 838     -11.088 -14.754  20.903  1.00  1.020          O  
ATOM  12778  CB  PHE D 838     -13.385 -12.886  19.416  1.00  1.160          C  
ATOM  12779  CG  PHE D 838     -14.010 -13.616  20.550  1.00  1.160          C  
ATOM  12780  CD1 PHE D 838     -14.120 -12.995  21.756  1.00  1.160          C  
ATOM  12781  CD2 PHE D 838     -14.466 -14.932  20.435  1.00  1.160          C  
ATOM  12782  CE1 PHE D 838     -14.667 -13.637  22.810  1.00  1.160          C  
ATOM  12783  CE2 PHE D 838     -15.035 -15.568  21.495  1.00  1.160          C  
ATOM  12784  CZ  PHE D 838     -15.138 -14.908  22.682  1.00  1.160          C  
ATOM  12785  H   PHE D 838     -11.643 -11.805  17.751  1.00  0.960          H  
ATOM  12786  HA  PHE D 838     -11.707 -12.309  20.554  1.00  1.010          H  
ATOM  12787 1HB  PHE D 838     -13.789 -11.882  19.359  1.00  1.390          H  
ATOM  12788 2HB  PHE D 838     -13.615 -13.400  18.481  1.00  1.390          H  
ATOM  12789  HD1 PHE D 838     -13.756 -11.974  21.872  1.00  1.390          H  
ATOM  12790  HD2 PHE D 838     -14.368 -15.453  19.494  1.00  1.390          H  
ATOM  12791  HE1 PHE D 838     -14.742 -13.126  23.759  1.00  1.390          H  
ATOM  12792  HE2 PHE D 838     -15.401 -16.590  21.396  1.00  1.390          H  
ATOM  12793  HZ  PHE D 838     -15.589 -15.387  23.529  1.00  1.390          H  
ATOM  12794  N   ALA D 839     -11.317 -15.025  18.682  1.00  1.040          N  
ATOM  12795  CA  ALA D 839     -10.893 -16.422  18.749  1.00  1.230          C  
ATOM  12796  C   ALA D 839      -9.550 -16.544  19.497  1.00  1.320          C  
ATOM  12797  O   ALA D 839      -9.364 -17.437  20.340  1.00  1.480          O  
ATOM  12798  CB  ALA D 839     -10.777 -16.985  17.336  1.00  1.650          C  
ATOM  12799  H   ALA D 839     -11.606 -14.610  17.786  1.00  1.250          H  
ATOM  12800  HA  ALA D 839     -11.648 -16.981  19.300  1.00  1.480          H  
ATOM  12801 1HB  ALA D 839     -10.500 -18.021  17.388  1.00  1.980          H  
ATOM  12802 2HB  ALA D 839     -11.740 -16.892  16.831  1.00  1.980          H  
ATOM  12803 3HB  ALA D 839     -10.022 -16.434  16.781  1.00  1.980          H  
ATOM  12804  N   VAL D 840      -8.662 -15.573  19.288  1.00  1.280          N  
ATOM  12805  CA  VAL D 840      -7.382 -15.582  19.994  1.00  1.440          C  
ATOM  12806  C   VAL D 840      -7.275 -14.527  21.105  1.00  1.290          C  
ATOM  12807  O   VAL D 840      -6.172 -14.087  21.466  1.00  1.350          O  
ATOM  12808  CB  VAL D 840      -6.189 -15.480  19.050  1.00  1.950          C  
ATOM  12809  CG1 VAL D 840      -6.133 -16.708  18.203  1.00  1.950          C  
ATOM  12810  CG2 VAL D 840      -6.306 -14.255  18.191  1.00  1.950          C  
ATOM  12811  H   VAL D 840      -8.886 -14.873  18.567  1.00  1.540          H  
ATOM  12812  HA  VAL D 840      -7.282 -16.556  20.470  1.00  1.730          H  
ATOM  12813  HB  VAL D 840      -5.286 -15.427  19.643  1.00  2.340          H  
ATOM  12814 1HG1 VAL D 840      -5.275 -16.662  17.562  1.00  2.340          H  
ATOM  12815 2HG1 VAL D 840      -6.049 -17.591  18.846  1.00  2.340          H  
ATOM  12816 3HG1 VAL D 840      -7.041 -16.779  17.607  1.00  2.340          H  
ATOM  12817 1HG2 VAL D 840      -5.440 -14.187  17.545  1.00  2.340          H  
ATOM  12818 2HG2 VAL D 840      -7.199 -14.321  17.591  1.00  2.340          H  
ATOM  12819 3HG2 VAL D 840      -6.362 -13.374  18.818  1.00  2.340          H  
ATOM  12820  N   LEU D 841      -8.431 -14.171  21.666  1.00  1.170          N  
ATOM  12821  CA  LEU D 841      -8.543 -13.347  22.860  1.00  1.100          C  
ATOM  12822  C   LEU D 841      -8.570 -14.287  24.031  1.00  1.100          C  
ATOM  12823  O   LEU D 841      -7.830 -14.134  25.005  1.00  1.200          O  
ATOM  12824  CB  LEU D 841      -9.890 -12.606  22.901  1.00  1.570          C  
ATOM  12825  CG  LEU D 841     -10.197 -11.730  24.117  1.00  1.570          C  
ATOM  12826  CD1 LEU D 841      -9.252 -10.540  24.171  1.00  1.570          C  
ATOM  12827  CD2 LEU D 841     -11.635 -11.349  24.030  1.00  1.570          C  
ATOM  12828  H   LEU D 841      -9.296 -14.492  21.241  1.00  1.400          H  
ATOM  12829  HA  LEU D 841      -7.700 -12.673  22.929  1.00  1.320          H  
ATOM  12830 1HB  LEU D 841      -9.935 -11.962  22.031  1.00  1.880          H  
ATOM  12831 2HB  LEU D 841     -10.690 -13.329  22.823  1.00  1.880          H  
ATOM  12832  HG  LEU D 841     -10.042 -12.297  25.037  1.00  1.880          H  
ATOM  12833 1HD1 LEU D 841      -9.491  -9.927  25.041  1.00  1.880          H  
ATOM  12834 2HD1 LEU D 841      -8.225 -10.879  24.249  1.00  1.880          H  
ATOM  12835 3HD1 LEU D 841      -9.370  -9.944  23.268  1.00  1.880          H  
ATOM  12836 1HD2 LEU D 841     -11.913 -10.730  24.883  1.00  1.880          H  
ATOM  12837 2HD2 LEU D 841     -11.780 -10.811  23.119  1.00  1.880          H  
ATOM  12838 3HD2 LEU D 841     -12.242 -12.249  24.023  1.00  1.880          H  
ATOM  12839  N   LEU D 842      -9.437 -15.290  23.911  1.00  1.190          N  
ATOM  12840  CA  LEU D 842      -9.655 -16.263  24.976  1.00  1.380          C  
ATOM  12841  C   LEU D 842      -8.845 -17.536  24.764  1.00  1.440          C  
ATOM  12842  O   LEU D 842      -9.002 -18.504  25.509  1.00  1.780          O  
ATOM  12843  CB  LEU D 842     -11.128 -16.650  25.055  1.00  1.860          C  
ATOM  12844  CG  LEU D 842     -12.148 -15.538  25.290  1.00  1.860          C  
ATOM  12845  CD1 LEU D 842     -13.489 -16.194  25.309  1.00  1.860          C  
ATOM  12846  CD2 LEU D 842     -11.878 -14.762  26.575  1.00  1.860          C  
ATOM  12847  H   LEU D 842     -10.001 -15.317  23.054  1.00  1.430          H  
ATOM  12848  HA  LEU D 842      -9.333 -15.827  25.920  1.00  1.660          H  
ATOM  12849 1HB  LEU D 842     -11.395 -17.112  24.111  1.00  2.230          H  
ATOM  12850 2HB  LEU D 842     -11.250 -17.384  25.845  1.00  2.230          H  
ATOM  12851  HG  LEU D 842     -12.123 -14.843  24.450  1.00  2.230          H  
ATOM  12852 1HD1 LEU D 842     -14.243 -15.454  25.435  1.00  2.230          H  
ATOM  12853 2HD1 LEU D 842     -13.646 -16.719  24.370  1.00  2.230          H  
ATOM  12854 3HD1 LEU D 842     -13.535 -16.902  26.131  1.00  2.230          H  
ATOM  12855 1HD2 LEU D 842     -12.637 -13.991  26.695  1.00  2.230          H  
ATOM  12856 2HD2 LEU D 842     -11.910 -15.439  27.428  1.00  2.230          H  
ATOM  12857 3HD2 LEU D 842     -10.899 -14.286  26.527  1.00  2.230          H  
ATOM  12858  N   GLU D 843      -7.997 -17.523  23.734  1.00  1.690          N  
ATOM  12859  CA  GLU D 843      -7.151 -18.649  23.329  1.00  2.080          C  
ATOM  12860  C   GLU D 843      -7.969 -19.911  23.045  1.00  2.650          C  
ATOM  12861  O   GLU D 843      -7.757 -20.952  23.675  1.00  2.810          O  
ATOM  12862  CB  GLU D 843      -6.088 -18.942  24.401  1.00  2.760          C  
ATOM  12863  CG  GLU D 843      -5.153 -17.764  24.698  1.00  2.760          C  
ATOM  12864  CD  GLU D 843      -3.978 -18.116  25.597  1.00  2.760          C  
ATOM  12865  OE1 GLU D 843      -4.181 -18.448  26.744  1.00  2.760          O  
ATOM  12866  OE2 GLU D 843      -2.865 -18.055  25.111  1.00  2.760          O  
ATOM  12867  H   GLU D 843      -7.947 -16.667  23.206  1.00  2.030          H  
ATOM  12868  HA  GLU D 843      -6.638 -18.370  22.407  1.00  2.500          H  
ATOM  12869 1HB  GLU D 843      -6.565 -19.239  25.332  1.00  3.310          H  
ATOM  12870 2HB  GLU D 843      -5.468 -19.776  24.072  1.00  3.310          H  
ATOM  12871 1HG  GLU D 843      -4.782 -17.363  23.763  1.00  3.310          H  
ATOM  12872 2HG  GLU D 843      -5.739 -16.979  25.179  1.00  3.310          H  
ATOM  12873  N   LYS D 844      -8.926 -19.805  22.116  1.00  3.440          N  
ATOM  12874  CA  LYS D 844      -9.808 -20.916  21.794  1.00  4.560          C  
ATOM  12875  C   LYS D 844      -9.622 -21.404  20.359  1.00  5.180          C  
ATOM  12876  O   LYS D 844      -9.248 -22.565  20.162  1.00  5.820          O  
ATOM  12877  OXT LYS D 844     -10.188 -20.792  19.450  1.00  6.840          O  
ATOM  12878  CB  LYS D 844     -11.253 -20.490  22.031  1.00  5.480          C  
ATOM  12879  CG  LYS D 844     -11.570 -20.035  23.446  1.00  5.480          C  
ATOM  12880  CD  LYS D 844     -11.521 -21.166  24.463  1.00  5.480          C  
ATOM  12881  CE  LYS D 844     -11.942 -20.674  25.837  1.00  5.480          C  
ATOM  12882  NZ  LYS D 844     -11.850 -21.749  26.871  1.00  5.480          N  
ATOM  12883  H   LYS D 844      -9.041 -18.924  21.604  1.00  4.130          H  
ATOM  12884  HA  LYS D 844      -9.568 -21.749  22.450  1.00  5.470          H  
ATOM  12885 1HB  LYS D 844     -11.521 -19.685  21.343  1.00  6.580          H  
ATOM  12886 2HB  LYS D 844     -11.878 -21.306  21.833  1.00  6.580          H  
ATOM  12887 1HG  LYS D 844     -10.828 -19.316  23.735  1.00  6.580          H  
ATOM  12888 2HG  LYS D 844     -12.531 -19.557  23.473  1.00  6.580          H  
ATOM  12889 1HD  LYS D 844     -12.172 -21.982  24.145  1.00  6.580          H  
ATOM  12890 2HD  LYS D 844     -10.499 -21.537  24.542  1.00  6.580          H  
ATOM  12891 1HE  LYS D 844     -11.290 -19.853  26.127  1.00  6.580          H  
ATOM  12892 2HE  LYS D 844     -12.964 -20.312  25.790  1.00  6.580          H  
ATOM  12893 1HZ  LYS D 844     -12.129 -21.375  27.767  1.00  6.580          H  
ATOM  12894 2HZ  LYS D 844     -12.459 -22.516  26.622  1.00  6.580          H  
ATOM  12895 3HZ  LYS D 844     -10.894 -22.076  26.925  1.00  6.580          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 -5434.18 646.703 3607.73 -286.434 99.3706 190.821 1990.94 -2144.65 -7.2108 -51.7098 -1742.04 -227.855 -557.872 -171.009 -128.265 -72.2333 0 46.3412 77.2161 353.506 770.021 -189.06 141.791 -20.487 23.4158 851.302 -2233.85
MET:NtermProteinFull_1 -5.94078 0.65139 2.38152 -0.7714 0.23229 0.50674 1.42522 -1.55317 -0.03778 -0.22648 -1.61358 1.12191 0 0 0 0 0 0.17351 0.09283 1.97991 0 0 0 0.60916 0 0.27159 -0.69711
ASN_2 -2.78289 0.13942 2.14786 -0.27718 0.01087 0.52911 0.76626 -1.18901 -0.02325 -0.13105 -0.08164 -1.02186 0 0 0 0 0 -0.06762 0.00936 0 3.29199 0.01921 0 -0.93687 -0.07004 0.42994 0.76262
LEU_3 -7.58526 0.78079 2.35976 -0.52695 0.20036 0.15792 1.80517 -2.11857 -0 -0 -1.19839 0.07902 0 0 0 0 0 0.12255 0.1241 0.22851 0 -0.03684 0 0.18072 -0.29638 0.36362 -5.35987
LEU_4 -7.86855 0.8953 4.03183 -0.70156 0.31175 0.28046 2.56853 -2.62351 -0 -0 -1.6042 0.11398 0 0 0 0 0 -0.05301 0.0558 1.11211 0 -0.27607 0 0.18072 -0.40083 0.37121 -3.60604
GLU_5 -2.78093 0.11424 3.26447 -0.21771 0.03181 0.30987 0.99094 -1.54552 -0.01533 -0.1191 -0.94757 -0.59784 0 0 0 0 0 -0.05136 0.00062 0 3.00554 -0.31431 0 -2.7348 -0.49478 0.18777 -1.91398
LYS_6 -5.13381 0.39769 3.91179 -0.48001 0.10729 0.28042 1.80855 -2.07153 -0 -0 -1.17511 0.0872 0 0 0 0 0 0.01037 0.06472 2.10285 0 -0.11026 0 -1.5107 -0.43028 0.16391 -1.97694
ALA_7 -6.6931 1.01479 2.80966 -0.0218 0 0 2.73506 -2.77275 -0 -0 -2.7564 -0.36641 0 0 0 0 0 0.03402 0 0 0 -0.28599 0 1.8394 -0.36158 0.37478 -4.45033
LYS_8 -7.22931 0.47664 7.27065 -0.30188 0.02613 0.13079 2.67747 -3.27695 -0 -0 -3.53115 -0.02167 0 0 0 0 0 -0.0117 0.2188 1.81748 0 -0.01741 0 -1.5107 -0.36413 0.35085 -3.29611
SER_9 -3.59505 0.13444 4.64388 -0.02709 0 0.06299 2.0811 -2.14624 -0 -0 -2.03743 -0.58945 0 0 0 0 0 0.03238 0.00273 0.71235 0 0.33497 0.60002 -0.77834 -0.01846 0.18581 -0.40137
PHE_10 -9.03709 0.94808 4.25681 -0.9357 0.07787 0.35801 2.79108 -2.93965 -0.01012 -0.06666 -3.04809 0.02684 0 0 0 0 0 -0.01791 0.00524 0 2.34261 -0.24071 0 1.0402 0.03134 0.26184 -4.156
SER_11 -6.92171 0.75791 6.30941 -0.03125 0.00017 0.02077 3.2989 -3.23777 -0.01155 -0.09102 -3.19024 0.02518 0 0 0 0 0 0.02875 0.01715 0.52908 0 0.31095 1.8176 -0.77834 -0.0463 0.4515 -0.74082
LYS_12 -4.74404 0.33 4.99302 -0.29825 0.02614 0.12821 2.04745 -2.3532 -0 -0 -1.94169 0.02348 0 0 0 0 0 -0.02521 0.00638 1.78444 0 0.04759 0 -1.5107 -0.10068 0.38306 -1.204
THR_13 -4.25678 0.17109 5.26466 -0.20729 0.16805 0.0761 2.45496 -2.43564 -0 -0 -2.22222 -0.12985 0 0 0 0 0 -0.01496 0.00468 0.06188 0 -0.02745 2.2951 -1.0874 0.00305 0.22631 0.34427
PHE_14 -10.8715 1.08312 4.32454 -0.88512 0.11724 0.33335 2.82945 -3.29931 -0.00749 -0.09927 -2.92001 -0.02523 0 0 0 0 0 -0.0165 0.18575 0 2.06752 -0.40116 0 1.0402 0.10725 0.215 -6.22218
GLN_15 -8.39836 0.44179 6.66879 -0.30508 0.0826 0.23441 2.97466 -3.52598 -0.02969 -0.18153 -2.86564 -0.14201 0 0 0 0 0 0.03888 0.07187 0 5.02064 -0.11491 0 -0.18838 -0.14854 0.35851 -0.00795
GLN_16 -5.32068 0.22143 6.55642 -0.75844 0.06369 0.76549 3.01544 -2.91864 -0.01257 -0.14786 -2.64541 -0.70861 0 0 0 -0.94188 0 0.01361 0.01146 0 3.11068 -0.07458 0 -0.18838 -0.24696 0.46888 0.26309
GLU_17 -5.73972 0.23651 5.7527 -0.20474 0.01749 0.26324 2.64397 -2.84843 -0.04297 -0.3579 -2.90922 -0.54545 0 0 0 0 0 0.03407 0.07787 0 3.01067 -0.27447 0 -2.7348 -0.39571 0.4002 -3.61666
SER_18 -6.62178 0.46059 5.01813 -0.02676 0 0.06227 3.09638 -2.92065 -0.00058 -0.01615 -2.23889 -0.61129 0 0 0 0 0 0.01324 0.00306 0.67163 0 0.34134 0.61206 -0.77834 -0.16391 0.25864 -2.841
ILE_19 -9.17147 0.84525 4.77437 -0.51997 0.44304 0.10946 2.96225 -3.1386 -0 -0 -2.34574 -0.02341 0 0 0 0 0 -0.04671 0.08746 0.54521 0 -0.40666 0 0.73287 0.13578 0.47582 -4.54107
GLU_20 -5.48414 0.23153 6.89723 -0.22287 0.05184 0.34361 2.95975 -3.07665 -0.01213 -0.12744 -2.585 -0.61856 0 0 0 -0.94188 0 0.03122 0.05622 0 3.07011 -0.16765 0 -2.7348 -0.2083 0.53928 -1.99864
ALA_21 -6.63868 0.65877 3.47049 -0.02207 0 0 2.45876 -2.71591 -0 -0 -1.4499 -0.36505 0 0 0 0 0 0.02537 0 0 0 -0.24329 0 1.8394 -0.46772 0.33077 -3.11906
ILE_22 -9.90001 1.03871 3.54712 -0.50856 0.38121 0.10244 2.76818 -2.96468 -0 -0 -1.72445 -0.01478 0 0 0 0 0 -0.02415 0.11961 0.56221 0 -0.46968 0 0.73287 -0.23393 0.42512 -6.16277
GLN_23 -4.22131 0.26393 3.76318 -0.88507 0.15233 0.9668 1.58854 -2.00397 -0.01346 -0.15191 -1.22744 -0.97198 0 0 0 0 0 -0.0786 0.00717 0 2.97382 -0.21303 0 -0.18838 -0.15588 0.35742 -0.03783
ASN_24 -3.69129 0.2575 3.96436 -0.20134 0.05696 0.32314 1.33348 -1.80791 -0.00019 -0.00407 -1.59609 -0.47219 0 0 0 0 0 -0.07143 0.00344 0 2.09097 -0.61545 0 -0.93687 -0.49512 0.29882 -1.56328
LEU_25 -8.26931 1.25989 3.33872 -0.48334 0.32952 0.07681 2.61221 -2.48842 -0.01646 -0.08845 -1.80677 0.36154 0 0 0 0 0 -0.04784 0.36738 0.51074 0 0.03273 0 0.18072 -0.57005 0.55228 -4.1481
ASP_26 -4.82202 0.42169 5.36209 -0.25344 0.06456 0.89489 2.85974 -2.65862 -0 -0 -3.96931 -0.65446 0 0 -0.59406 0 0 -0.01 0.00769 0 2.03919 -0.76402 0 -2.3716 -0.28109 0.64714 -4.08163
LEU_27 -6.48212 0.55704 4.66806 -0.66445 0.30112 0.18531 2.6763 -2.6091 -0.01221 -0.0961 -2.07546 -0.00284 0 0 0 0 0 -0.06522 0.0487 2.49244 0 -0.18009 0 0.18072 -0.21184 0.52254 -0.76719
ASP_28 -5.46347 0.60118 6.92192 -0.18016 0.00015 0.58097 3.3729 -3.17549 -0.00037 -0.00087 -4.25392 -0.28826 0 0 0 -0.66292 0 0.05649 0.3903 0 4.09828 0.19756 0 -2.3716 0.07931 0.54289 0.44489
ALA_29 -5.6154 0.29531 4.92223 -0.0224 0 0 2.42816 -2.93993 -0 -0 -2.82312 -0.36767 0 0 -0.59406 0 0 -0.0337 0 0 0 -0.35637 0 1.8394 -0.05629 0.39699 -2.92686
ILE_30 -9.70504 1.48826 3.36196 -0.48719 0.29966 0.09715 2.86189 -3.05839 -0 -0 -1.86745 0.01674 0 0 0 0 0 -0.02685 0.04726 0.4967 0 -0.46633 0 0.73287 -0.26879 0.37503 -6.10252
ALA_31 -6.79257 0.92086 3.61477 -0.02087 0 0 3.03099 -2.98898 -0 -0 -2.33372 -0.34737 0 0 0 0 0 -0.00567 0 0 0 -0.30849 0 1.8394 -0.22223 0.53548 -3.07841
GLN_32 -8.67288 0.68074 6.85898 -0.28076 0.03033 0.21472 3.81311 -3.48962 -0 -0 -5.3627 -0.46827 0 0 0 -0.66292 0 0.11242 0.00633 0 3.1404 -0.07118 0 -0.18838 -0.37296 0.52244 -4.1902
VAL_33 -9.39959 1.2864 3.32274 -0.32985 0.30093 0.07623 2.85793 -2.89506 -0 -0 -2.35004 -0.21429 0 0 0 0 0 -0.01998 0.1696 0.07092 0 -0.28072 0 1.9342 -0.17483 0.66138 -4.98402
VAL_34 -8.43625 1.7547 3.73084 -0.34296 0.60115 0.07721 2.87555 -3.06913 -0 -0 -2.12911 -0.22941 0 0 0 0 0 -0.05888 0.27594 0.08834 0 -0.27228 0 1.9342 -0.13733 1.11452 -2.22288
VAL_35 -8.74342 1.15876 4.41358 -0.31586 0.21477 0.07211 2.98707 -3.26122 -0 -0 -1.98919 -0.29159 0 0 0 0 0 0.00065 0.17666 0.23794 0 -0.19642 0 1.9342 -0.19056 1.11322 -2.67931
THR_36 -7.81437 0.75528 6.46595 -0.20131 0.08096 0.07214 3.30602 -3.43822 -0.02759 -0.21745 -2.94905 -0.04541 0 0 0 0 0 0.03681 0.04356 0.12397 0 0.08635 2.26028 -1.0874 -0.115 0.71621 -1.94828
LEU_37 -8.17332 1.09247 2.76919 -0.43465 0.14307 0.08999 2.56302 -2.64253 -0 -0 -1.98223 0.21842 0 0 0 0 0 0.46989 0.05235 0.43845 0 -0.2413 0 0.18072 -0.12261 0.74779 -4.83131
TYR_38 -8.43373 0.93863 6.72159 -1.14115 0.15663 0.53233 3.33737 -3.44265 -0.0072 -0.06617 -3.81212 -0.28994 0 0 0 -0.40365 0 -0.0184 0.60518 0 1.9634 -0.2804 0.25756 1.2797 -0.14163 0.79819 -1.44644
GLU_39 -6.71528 0.46701 8.75947 -0.2138 0.02386 0.28701 3.61988 -3.95159 -0.0196 -0.15205 -5.02548 -0.58704 0 0 0 0 0 -0.00957 0.00279 0 3.06834 -0.19939 0 -2.7348 -0.27291 0.70615 -2.94699
ALA_40 -6.18983 0.49102 4.75805 -0.01968 0 0 3.22293 -3.07124 -0 -0 -2.5995 -0.37913 0 0 0 0 0 0.17318 0 0 0 -0.20343 0 1.8394 -0.39481 0.61351 -1.75952
LYS_41 -5.63486 0.55284 6.60039 -0.46038 0.05038 0.28802 3.2773 -2.99179 -0 -0 -4.03218 0.08205 0 0 -0.62147 0 0 -0.03276 0.50984 2.50374 0 0.03309 0 -1.5107 -0.29775 0.49133 -1.19291
GLU_42 -4.68268 0.29128 5.1179 -0.3332 0.04552 0.36381 2.02934 -2.26402 -0 -0 -2.33296 -0.62686 0 0 0 -0.40365 0 -0.05491 0.03584 0 4.09792 -0.26409 0 -2.7348 -0.43506 0.32296 -1.82767
LYS_43 -3.62061 0.18801 4.01352 -0.52843 0.15309 0.3407 1.44883 -1.71842 -0 -0 -1.51921 0.00677 0 0 0 0 0 -0.08445 0.01274 1.80679 0 -0.03027 0 -1.5107 -0.46986 0.25583 -1.25567
GLY_44 -1.98518 0.11439 2.70673 -5e-05 0 0 1.01375 -1.2661 -0 -0 -1.41195 -0.38634 0 0 0 0 0 -0.16704 0 0 0 -1.3828 0 0.83697 -0.55277 0.26497 -2.21541
LYS_45 -6.4102 0.28463 5.87361 -0.50638 0.14375 0.33847 2.16961 -2.60584 -0 -0 -2.07573 -0.0318 0 0 0 0 0 0.02383 0.16766 1.79426 0 -0.04207 0 -1.5107 -0.4248 0.31648 -2.49521
ASN_46 -4.73346 0.62395 3.7196 -0.34912 0.06832 0.6092 1.64853 -1.90113 -0.03979 -0.30559 -1.89239 -0.44394 0 0 0 0 0 0.01233 0.17669 0 1.29849 -0.28155 0 -0.93687 -0.02172 0.40398 -2.34448
ILE_47 -8.37862 1.39073 1.87842 -0.49075 0.2026 0.13107 2.46904 -2.29068 -0 -0 -1.91399 0.09786 0 0 0 0 0 0.05202 0.09369 3.58027 0 -0.06721 0 0.73287 0.03434 0.74197 -1.73637
PHE_48 -10.2074 1.48623 2.03525 -1.03833 0.11553 0.64807 2.57382 -2.48015 -0 -0 -2.92154 -0.169 0 0 0 0 0 0.34701 0.1176 0 1.59798 -0.39058 0 1.0402 -0.14213 0.9405 -6.44693
PHE_49 -10.8549 1.4718 0.69724 -0.56894 0.04187 0.29984 2.20172 -2.28154 -0 -0 -2.96345 0.17793 0 0 0 0 0 -0.00665 0.00532 0 1.87939 -0.27875 0 1.0402 -0.29587 0.87463 -8.56018
PHE_50 -11.6009 1.452 0.51556 -1.05137 0.1573 0.76309 1.94896 -2.60604 -0 -0 -2.62023 -0.21417 0 0 0 0 0 -0.00338 0.25248 0 1.54486 -0.23704 0 1.0402 -0.21526 0.86831 -10.0056
GLY_51 -4.77265 0.36073 3.10462 -0.00225 0 0 1.17544 -2.06588 -0.01124 -0.09545 -1.65321 -0.3929 0 0 -0.53085 0 0 -0.05357 0 0 0 -1.27783 0 0.83697 0.16762 0.47945 -4.73102
ASN_52 -7.68067 0.52081 6.56282 -0.20034 0.03132 0.30376 2.97687 -3.37005 -0.02752 -0.1752 -2.67689 -0.58943 0 0 0 -1.06131 0 -0.01757 0.10651 0 2.36693 0.71192 0 -0.93687 0.45892 0.38127 -2.31472
GLY_53 -4.80278 0.94923 4.88698 -0.00021 0 0 2.4487 -2.64662 -0 -0 -3.25897 -0.31786 0 0 -0.86419 0 0 -0.29602 0 0 0 -1.34193 0 0.83697 0.28568 0.39378 -3.72726
GLY_54 -3.54611 0.57078 3.77792 -4e-05 0 0 2.05701 -1.94282 -0 -0 -1.33995 -0.42634 0 0 0 0 0 -0.13356 0 0 0 0.41366 0 0.83697 0.17953 0.19918 0.64622
SER_55 -6.9337 0.69539 7.12989 -0.03897 0.00065 0.04825 3.09388 -3.65694 -0.00691 -0.08464 -2.80884 -0.17184 0 0 0 0 0 -0.03002 0.04022 0.21329 0 -0.3412 1.83381 -0.77834 -0.19506 0.32908 -1.66198
HIS_D_56 -10.7792 1.71765 9.26839 -0.65376 0.01732 0.60476 4.00771 -5.07922 -0 -0 -2.91171 -0.36886 0 0 -0.53085 0 0 0.09061 0.56594 0 1.94837 -0.13807 0 -0.45461 -0.1505 0.89262 -1.95343
GLY_57 -4.04723 0.13987 4.32009 -5e-05 0 0 2.05998 -2.2444 -0 -0 -2.1275 -0.4521 0 0 0 0 0 0.14139 0 0 0 0.4891 0 0.83697 0.42641 0.8211 0.36364
ILE_58 -9.41937 1.3121 6.19799 -0.50403 0.49176 0.09986 3.21378 -3.64204 -0.00807 -0.05329 -2.20478 0.15169 0 0 0 0 0 -0.0706 0.11596 0.48556 0 -0.4738 0 0.73287 0.30158 0.61455 -2.65828
ALA_59 -6.55271 0.48506 4.08026 -0.0221 0 0 2.8231 -3.06913 -0 -0 -2.32293 -0.36474 0 0 0 0 0 0.02935 0 0 0 -0.33425 0 1.8394 -0.1743 0.57052 -3.01248
SER_60 -5.59878 0.30857 6.31683 -0.02883 0 0.06727 3.47462 -3.09101 -0 -0 -3.48458 -0.62594 0 0 0 -0.57692 0 -0.0226 0.00658 0.73669 0 0.33027 0.65331 -0.77834 -0.11049 0.23792 -2.18542
HIS_D_61 -8.40057 0.88817 9.06192 -0.6131 0.15828 0.57725 3.95532 -4.30342 -6e-05 -0.00029 -3.2715 -0.73297 0 0 0 -0.63373 0 0.15616 0.22043 0 3.17342 -0.18894 0 -0.45461 0.17214 0.53058 0.29448
LEU_62 -9.52619 1.43989 3.78509 -0.50633 0.16423 0.11644 2.46468 -3.00987 -0.00078 -0.00647 -2.69437 0.21514 0 0 0 0 0 -0.00739 1.17078 0.80389 0 -0.18949 0 0.18072 0.10514 0.91339 -4.5815
ALA_63 -6.32977 0.60053 3.97032 -0.02197 0 0 2.51193 -2.95605 -0.00807 -0.05329 -2.28446 -0.38714 0 0 0 0 0 -0.04397 0 0 0 -0.30211 0 1.8394 -0.18755 0.65685 -2.99536
CYS_64 -7.12037 0.72564 5.7803 -0.04955 0 0.01734 3.13908 -2.96396 -0 -0 -2.90966 -0.0063 0 0 0 0 0 -0.02343 0.01577 0.33361 0 0.29479 0 3.6196 0.05841 0.60906 1.52033
ASP_65 -6.52689 0.5309 6.68941 -0.10727 0.00923 0.32725 2.67618 -3.31165 -6e-05 -0.00029 -2.6539 -0.40711 0 0 -0.18559 0 0 -0.00282 0.14056 0 1.68131 0.15237 0 -2.3716 0.14706 0.65716 -2.55575
PHE_66 -10.3211 1.62569 2.80683 -0.55567 0.0161 0.21969 2.45178 -2.78087 -1e-05 -0.00018 -2.56503 -0.02435 0 0 0 0 0 0.03743 0.24904 0 2.68478 -0.0653 0 1.0402 -0.17117 0.47934 -4.87276
GLY_67 -5.06616 0.72706 4.40185 -5e-05 0 0 2.49435 -2.48791 -0.00078 -0.00647 -1.92793 -0.41051 0 0 -0.99544 0 0 0.08687 0 0 0 0.48806 0 0.83697 0.01483 0.72931 -1.11595
LYS_68 -8.59364 1.17915 7.91454 -0.67918 0.43827 0.32686 4.23486 -3.68147 -1e-05 -0.00018 -4.09543 0.41847 0 0 0 -0.73176 0 6.71508 0.18632 2.54244 0 0.63375 0 -1.5107 1.49175 13.9125 20.7016
GLY_69 -2.61844 0.39217 2.02702 -0.00119 0 0 0.67245 -1.14633 -0.00028 -0.00104 0.36732 -0.28068 0 0 0 0 0 -0.08075 0 0 0 -1.10277 0 0.83697 1.69171 13.7176 14.4738
THR_70 -2.73693 0.12395 2.24287 -0.11917 0.08285 0.06255 0.73951 -1.07426 -0.00346 -0.06294 0.61644 -1.47926 0 0 0 0 0 -0.03884 0.0012 0.18153 0 -0.57928 2.27391 -1.0874 0.1015 0.46013 -0.29511
LYS_71 -3.49844 0.06552 4.01573 -0.47965 0.20883 0.24211 0.8645 -1.51664 -0.03006 -0.26634 -0.52226 -0.14515 0 0 -0.70666 0 0 -3e-05 0.03432 2.72052 0 -0.04561 0 -1.5107 -0.37481 0.36027 -0.58456
ASN_72 -5.46593 0.29492 4.63897 -0.17 0.01787 0.23643 1.80431 -2.41722 -0.00029 -0.00137 -0.77456 -0.23536 0 0 -0.64611 0 0 0.00062 0.00155 0 1.89816 0.15735 0 -0.93687 -0.27254 0.34958 -1.52049
SER_73 -4.80151 0.39001 6.34384 -0.04047 0 0.0761 4.02921 -2.85293 -0.02797 -0.26178 -3.3735 -0.97415 0 0 -0.60155 -0.6043 0 0.00237 0.09507 0.05153 0 -0.55398 1.76335 -0.77834 -0.08909 0.58329 -1.62481
SER_74 -2.14579 0.11683 2.45132 -0.02992 0.00061 0.04992 1.38427 -1.10124 -0 -0 -0.90691 -0.8538 0 0 0 0 0 -0.12184 0.00749 0.14808 0 -0.34176 0.68422 -0.77834 -0.24474 0.53497 -1.14663
LYS_75 -2.15988 0.33628 2.36802 -0.32526 0.04936 0.18696 0.7908 -1.10785 -0.0109 -0.1041 -0.30195 -0.24161 0 0 -0.60155 0 0 0.04599 0.00647 1.79825 0 -0.04974 0 -1.5107 -0.25743 0.30852 -0.78033
THR_76 -4.58677 0.20052 5.6554 -0.11626 0.06105 0.07334 3.57389 -2.59791 -0.0109 -0.10411 -2.47398 -1.11837 0 0 -1.25306 -0.6043 0 0.0674 0.04018 0.04622 0 -0.70192 2.34933 -1.0874 0.02913 0.53972 -2.01882
ASN_77 -4.5147 0.33852 4.42884 -0.25922 0.01537 0.49302 1.86707 -2.22566 -0.0168 -0.11394 -0.96137 -0.50901 0 0 0 0 0 -0.0937 0.00056 0 2.58671 -0.16678 0 -0.93687 0.29873 0.55112 0.78188
GLN_78 -5.254 0.22831 5.20379 -0.65527 0.14599 0.65061 2.66447 -2.4593 -1e-05 -0.00032 -1.99028 -0.52882 0 0 -1.19251 0 0 0.07782 0.03629 0 2.09406 -0.09895 0 -0.18838 0.09713 0.41057 -0.7588
LYS_79 -1.46491 0.03419 1.53959 -0.29485 0.02656 0.12978 0.25956 -0.73255 -1e-05 -0.00018 -0.13766 0.05158 0 0 0 0 0 0.00494 0.02458 2.08696 0 -0.02828 0 -1.5107 -0.32327 0.39054 0.05586
TYR_80 -6.90146 0.60621 4.07092 -0.51829 0.16855 0.23457 2.99911 -2.43289 -0.00759 -0.09577 -1.38833 -0.16304 0 0 0 -0.73176 0 0.00466 0.02306 0 3.72867 -0.01966 0.04743 1.2797 -0.43029 0.43553 0.90934
TYR_81 -8.58924 1.09154 4.61126 -0.59057 0.04386 0.2808 3.08536 -2.83759 -0 -0 -3.66346 -0.07159 0 0 -0.41959 0 0 -0.00334 0.00053 0 2.14425 -0.23283 0.23817 1.2797 -0.34871 0.54858 -3.43286
LYS_82 -4.33768 0.50306 3.31894 -0.35703 0.05362 0.21147 1.5924 -1.63706 -0.0525 -0.25587 -1.43829 -0.14838 0 0 0 0 0 0.05655 0.14939 1.46446 0 0.24763 0 -1.5107 0.27389 0.41142 -1.4547
VAL_83 -7.87433 2.21779 1.5731 -0.28518 0.37085 0.05988 1.42141 -2.19751 -0 -0 -1.65806 -0.18762 0 0 0 0 0 -0.07424 0.00025 0.39207 0 -0.78046 0 1.9342 0.21977 0.76496 -4.10311
PHE_84 -8.68682 1.52871 1.4051 -1.07378 0.14436 0.63974 2.001 -2.06176 -0.01693 -0.07405 -2.01273 -0.19513 0 0 0 0 0 0.01972 0.06022 0 1.74687 -0.48198 0 1.0402 -0.28157 0.84236 -5.45648
GLY_85 -3.26019 0.27941 2.24005 -0.00064 0 0 0.84494 -1.38702 -0.02032 -0.08344 -0.80576 -0.24611 0 0 0 0 0 -0.00786 0 0 0 -0.01071 0 0.83697 0.18162 0.38615 -1.05291
LEU_86 -8.08734 0.60142 1.79509 -0.49007 0.14126 0.14578 1.95239 -1.85477 -0 -0 -1.934 -0.00192 0 0 -0.7417 0 0 0.41411 0.28544 0.33145 0 0.05826 0 0.18072 0.52669 0.64694 -6.03026
ASP_87 -4.38615 0.296 5.06332 -0.2498 0.09596 0.8452 1.56177 -2.3742 -0.02009 -0.08027 -1.81903 -3.16015 0 0 0 0 0 0.07368 0.35978 0 2.3796 -0.55506 0 -2.3716 0.38981 1.51473 -2.43651
ASN_88 -5.6201 0.52027 5.79142 -0.32182 0.05264 0.54284 3.13946 -2.85449 -0.02549 -0.18256 -2.74056 -0.37254 0 0 -0.9476 0 0 0.00743 0.06587 0 2.23966 -0.42855 0 -0.93687 0.21532 1.22723 -0.62845
ALA_89 -5.49742 0.92014 2.74359 -0.02142 0 0 1.92649 -2.34514 -0 -0 -0.95625 -0.32358 0 0 0 0 0 -0.03561 0 0 0 -0.1702 0 1.8394 -0.01929 0.44366 -1.49563
ALA_90 -6.36022 0.72924 3.48385 -0.02183 0 0 2.46487 -2.70966 -0 -0 -1.94209 -0.36591 0 0 0 0 0 0.00407 0 0 0 -0.25815 0 1.8394 -0.33525 0.38613 -3.08554
TRP_91 -12.0485 1.29962 6.56336 -1.17123 0.34107 0.68924 3.29479 -3.98212 -0.02468 -0.18866 -2.51627 -0.39361 0 0 -0.9476 0 0 0.28281 0.05116 0 2.36076 -0.35449 0 1.6906 -0.1219 0.62216 -4.5535
LEU_92 -9.00696 1.45354 3.56881 -0.49857 0.19366 0.10414 2.60559 -3.03458 -0 -0 -2.04673 0.27354 0 0 0 0 0 -0.01911 0.32642 0.47387 0 -0.23124 0 0.18072 0.00765 0.99328 -4.65596
THR_93 -7.56379 1.32868 5.00249 -0.17498 0.10112 0.11438 2.96524 -3.25915 -0.01386 -0.18895 -2.11632 -0.36453 0 0 0 0 0 -0.01153 0.20457 1.54373 0 0.06479 2.3174 -1.0874 -0.04258 0.96799 -0.2127
ALA_94 -6.1661 0.67806 5.08226 -0.02246 0 0 2.78786 -3.1014 -0.00484 -0.06079 -1.52537 -0.33816 0 0 0 0 0 -0.02871 0 0 0 -0.03503 0 1.8394 0.05135 0.63332 -0.2106
GLN_95 -7.65928 0.49117 6.87968 -0.71916 0.03678 0.72963 2.67109 -3.32023 -0 -0 -2.82039 -0.8631 0 0 -0.9607 -0.72603 0 0.21319 0.08077 0 2.81808 -0.17212 0 -0.18838 -0.15696 0.57762 -3.08833
ALA_96 -5.69967 0.58749 3.51098 -0.02112 0 0 2.35291 -2.72844 -0.01779 -0.10431 -1.30939 -0.33978 0 0 0 0 0 -0.00625 0 0 0 -0.1185 0 1.8394 -0.28252 0.60652 -1.73049
ASN_97 -6.48396 0.32139 6.77312 -0.34357 0.01354 0.66944 3.37463 -3.2632 -0.02208 -0.20942 -3.6386 -0.16244 0 0 -0.727 -0.74722 0 0.07367 0.02481 0 2.82383 0.26886 0 -0.93687 -0.13615 0.41861 -1.9086
ASP_98 -5.3303 0.43431 7.01017 -0.11946 0.03609 0.37145 3.58582 -3.29693 -0 -0 -5.72733 -0.24915 0 0 0 -0.5195 0 -0.02983 0.05471 0 2.46358 -0.46142 0 -2.3716 -0.32277 0.54525 -3.92691
GLY_99 -6.03721 2.25485 5.50948 -0.00011 0 0 2.22461 -3.21907 -0 -0 -2.14244 -0.22445 0 0 0 0 0 -0.07943 0 0 0 -1.03538 0 0.83697 0.8659 0.79887 -0.24742
LYS_100 -7.14236 0.89991 7.38428 -0.28594 0.02887 0.13886 2.42583 -2.93963 -0.00949 -0.05002 -3.76642 -0.25291 0 0 0 -1.21743 0 0.00042 0.33198 2.22359 0 -0.00449 0 -1.5107 1.13838 1.01374 -1.59353
GLU_101 -4.07245 1.04188 4.4367 -0.32473 0.06827 0.37364 1.49949 -1.73388 -0.01833 -0.19688 -1.92874 -0.21931 0 0 0 -0.81306 0 -0.00689 0.1986 0 2.87762 0.22923 0 -2.7348 0.78353 1.78043 1.24032
PRO_102 -4.46677 0.79558 2.56785 -0.11836 2e-05 0.08416 0.7515 -1.03657 -0 -0 -0.21554 0.30035 0 0 0 0 0 0.15981 0.01443 0.09509 0 -1.20314 0 -2.4119 0.67373 1.38049 -2.62929
PHE_103 -9.0882 1.1504 4.78205 -0.49123 0.16613 0.1798 3.15929 -2.79374 -0 -0 -1.82566 0.02646 0 0 0 0 0 0.09328 0.00037 0 3.62921 0.33135 0 1.0402 -0.12447 1.28607 1.52131
ILE_104 -3.77569 0.33051 0.81083 -0.59472 0.34691 0.18463 0.73012 -0.92501 -0.0278 -0.13864 0.48246 -0.01631 0 0 0 0 0 -0.30797 0.01719 1.13342 0 0.45456 0 0.73287 0.36437 1.4958 1.29751
LEU_105 -4.09177 0.59132 1.65256 -0.52671 0.29197 0.15666 0.4957 -1.23241 -0.02864 -0.14048 0.39326 0.11169 0 0 0 0 0 -0.08008 0.00569 0.07586 0 -0.11439 0 0.18072 0.04635 0.51604 -1.69668
GLY_106 -1.42573 0.11168 2.03784 -6e-05 0 0 0.9257 -0.97911 -0 -0 -0.62223 -0.36536 0 0 0 0 0 -0.04512 0 0 0 -1.49133 0 0.83697 0.1311 0.22279 -0.66286
ASN_107 -6.01856 0.86654 3.59906 -0.15772 0.08348 0.20353 1.0216 -1.99061 -0.04016 -0.22186 -0.24707 -0.29486 0 0 0 0 0 0.11615 0.5744 0 1.54408 -0.26797 0 -0.93687 0.35668 0.5293 -1.28086
TYR_108 -5.75342 0.76364 3.41408 -1.23535 0.47653 0.89297 2.02594 -1.9374 -0.00073 -0.00289 -2.05179 -0.29659 0 0 0 0 0 0.00246 0.1093 0 2.1305 -0.2323 0.04416 1.2797 0.07771 1.58734 1.29385
PRO_109 -3.92464 0.7532 1.7136 -0.12248 0.0182 0.08911 0.55781 -0.83894 -0 -0 -0.13042 0.23643 0 0 0 0 0 0.04712 0.03735 0.13029 0 -0.82893 0 -2.4119 -0.15447 1.51237 -3.31632
GLY_110 -3.20901 0.19924 3.63042 -0.0001 0 0 2.17798 -1.80389 -0 -0 -2.04411 -0.37259 0 0 0 0 0 0.02039 0 0 0 -1.52284 0 0.83697 -0.05748 0.50351 -1.64151
THR_111 -3.89097 0.49523 2.26755 -0.20308 0.13989 0.0774 1.035 -1.36351 -0 -2e-05 -0.68264 -0.61597 0 0 0 0 0 0.01364 0.0506 0.77997 0 -0.58276 2.32882 -1.0874 0.267 0.81841 -0.15283
TYR_112 -9.08135 1.22924 4.13353 -0.63505 0.05983 0.35056 2.941 -2.83844 -0.01225 -0.08427 -2.45849 -0.01511 0 0 0 0 0 0.0879 0.05648 0 1.72209 -0.13567 0.00053 1.2797 0.32239 1.15062 -1.92677
THR_113 -7.71406 1.58426 4.545 -0.18834 0.07981 0.07291 2.04897 -2.90946 -0.00881 -0.07042 -2.03716 -0.80088 0 0 -0.727 0 0 3e-05 0.00173 0.02506 0 0.01822 4.43461 -1.0874 0.89923 1.73746 -0.09623
HIS_D_114 -6.07933 0.84189 6.09377 -0.66631 0.03665 0.70906 3.23498 -3.02505 -0.01628 -0.13555 -1.69303 -0.67213 0 0 0 0 0 0.31935 0.0038 0 1.91138 -0.39883 0 -0.45461 2.39284 1.59957 4.00216
GLY_115 -3.14242 0.58267 3.58792 -0.0001 0 0 1.40282 -1.85286 -0 -0 -1.32427 -0.37114 0 0 -0.9607 0 0 0.01346 0 0 0 0.28178 0 0.83697 2.56379 0.60177 2.2197
TYR_116 -8.17242 2.16659 5.74266 -0.54292 0.10229 -0.0264 2.16838 -3.19432 -0.01681 -0.14595 -1.64218 -0.19937 0 0 0 0 0 0.08755 0.39602 0 2.47691 0.04905 0.16287 1.2797 1.17047 0.82149 2.68361
ASP_117 -4.94537 0.70728 5.79822 -0.11685 0.00273 0.36317 2.56118 -2.49048 -0.00099 -0.00375 -2.80236 -0.62565 0 0 -1.0123 -0.38006 0 0.03765 0.35187 0 2.07069 -0.15774 0 -2.3716 0.51005 10.7715 8.26725
GLY_118 -3.66565 1.003 3.21163 -0.00016 0 0 1.15578 -1.89889 -0.01992 -0.17102 -0.98169 -0.2784 0 0 0 0 0 0.09705 0 0 0 0.91046 0 0.83697 0.60892 15.1981 16.0062
VAL_119 -6.88492 0.84988 2.97154 -0.29432 0.18628 0.05926 2.30048 -2.32185 -0 -0 -1.11926 0.15571 0 0 0 0 0 -0.01702 0.00586 0.00719 0 -0.31528 0 1.9342 0.72446 5.26781 3.51003
PHE_120 -12.0276 1.55613 3.44946 -0.60941 0.36757 0.31423 2.60097 -3.28419 -0 -0 -1.85941 -0.11858 0 0 -1.06904 0 0 -0.03492 0.09992 0 2.94507 -0.03004 0 1.0402 0.26388 0.73591 -5.65988
VAL_121 -7.85734 1.20696 3.64759 -0.26982 0.17929 0.04325 2.10271 -2.82767 -0.00532 -0.05248 -0.61424 0.39435 0 0 0 0 0 0.03414 0.00548 0.90752 0 0.04135 0 1.9342 -0.12164 0.79651 -0.45516
GLY_122 -4.05084 0.37872 3.88138 -5e-05 0 0 1.88939 -2.121 -0.01778 -0.07188 -0.97645 -0.42689 0 0 0 0 0 -0.09428 0 0 0 0.17295 0 0.83697 0.4447 0.50334 0.34829
GLN_123 -9.17713 1.18041 7.15111 -0.30965 0.04829 0.26629 3.48572 -3.7273 -0.02008 -0.16052 -3.31729 -0.21345 0 0 -0.7417 0 0 -0.02597 0.04516 0 3.60902 -0.12959 0 -0.18838 0.44709 0.42314 -1.35482
MET_124 -12.1061 2.00952 4.68574 -0.23247 0.01796 0.07529 3.02125 -3.22785 -0.01486 -0.13883 -1.82351 -0.21644 0 0 0 0 0 -0.02875 0.57959 2.32807 0 -0.08243 0 0.60916 -0.24601 0.6773 -4.11341
GLU_125 -4.87386 0.31562 6.10608 -0.55861 0.10401 0.97175 2.49162 -2.57953 -0.00103 -0.00391 -4.00293 -0.61329 0 0 0 -0.496 0 -0.02507 0.10768 0 3.86815 -0.22402 0 -2.7348 -0.17926 0.59627 -1.73111
ASN_126 -6.16543 0.76328 6.15497 -0.2134 0.06843 0.36266 1.96508 -2.96681 -0.0332 -0.22134 -0.59435 -0.62647 0 0 -0.48984 0 0 -0.05455 0.00138 0 3.13756 0.05423 0 -0.93687 0.18181 0.44881 0.83594
PHE_127 -6.8891 0.8203 2.55462 -0.63605 0.09083 0.3099 1.84013 -2.00577 -0.03146 -0.24568 -0.21244 0.0079 0 0 0 0 0 -0.00657 0.02933 0 2.37263 0.03996 0 1.0402 0.1782 0.67891 -0.06418
ILE_128 -8.2742 1.2769 2.16416 -0.50164 0.49774 0.09901 1.82612 -2.09854 -0.01486 -0.13883 -1.81213 0.3099 0 0 0 0 0 0.04357 0.1078 0.42438 0 -0.49262 0 0.73287 -0.3686 1.34161 -4.87735
ASN_129 -4.28953 0.64653 5.49884 -0.20653 0.01775 0.3394 2.26406 -2.46666 -0.03357 -0.22744 -2.43568 -0.80163 0 0 -0.5871 0 0 0.01242 0.01023 0 2.67798 -0.04604 0 -0.93687 -0.18507 2.04893 1.29999
PRO_130 -3.55433 0.55256 2.43968 -0.12313 0.00427 0.09107 1.09669 -1.17694 -0 -0 -1.16443 0.22768 0 0 0 0 0 -0.0263 0.04273 0.08451 0 -0.96201 0 -2.4119 -0.04887 1.40092 -3.52779
GLY_131 -2.60782 0.05551 2.84103 -7e-05 0 0 1.31532 -1.36106 -0 -0 -1.53778 -0.37887 0 0 0 0 0 -0.18169 0 0 0 -1.52526 0 0.83697 -0.44616 0.35637 -2.6335
ASP_132 -7.73335 0.98836 9.33934 -0.24297 0.11678 0.86154 4.87389 -4.20505 -0.06958 -0.44515 -5.81082 -0.61832 0 0 -0.5871 0 0 -0.04466 0.01989 0 1.69092 -0.50876 0 -2.3716 -0.41733 0.30792 -4.85604
ILE_133 -8.712 1.21031 2.59941 -0.51139 0.56213 0.11604 2.28257 -2.5118 -0 -0 -1.3861 -0.06474 0 0 0 0 0 0.08921 0.04023 0.31408 0 -0.72511 0 0.73287 -0.30557 0.90885 -5.36102
ALA_134 -5.37597 0.37978 1.12222 -0.02892 0.00606 0 2.1428 -1.83172 -0.02093 -0.08279 -2.16852 -0.44716 0 0 0 0 0 -0.05314 0 0 0 0.4567 0 1.8394 0.32063 0.87239 -2.86917
PHE_135 -10.193 1.21239 1.7445 -0.73971 0.30074 0.2012 2.5046 -2.54444 -0 -0 -2.49483 -0.6206 0 0 0 0 0 -0.07751 0.03276 0 3.21632 -0.25902 0 1.0402 0.6223 0.39159 -5.66255
GLY_136 -4.78739 0.52158 2.9643 -0.00042 0 0 2.42546 -2.15514 -0.00092 -0.00243 -2.94468 -0.29114 0 0 0 0 0 -0.01094 0 0 0 0.67354 0 0.83697 0.84466 0.36663 -1.55993
ILE_137 -8.60139 0.68411 2.11779 -0.55009 0.27397 0.16248 1.78309 -2.34682 -0.02062 -0.09056 -1.49707 -0.02761 0 0 0 0 0 0.00635 0.09343 3.29104 0 -0.74817 0 0.73287 0.53392 0.29766 -3.90561
SER_138 -4.56783 0.32289 4.6817 -0.037 0.00336 0.07129 2.40388 -2.35175 -0.0271 -0.14939 -1.09301 -0.71905 0 0 -0.46608 0 0 -0.05126 0.06915 0.05237 0 -0.15793 0.63986 -0.77834 0.28453 0.31514 -1.55456
SER_139 -4.56536 0.30569 3.71471 -0.02587 0 0.03836 1.36346 -1.9701 -0.02574 -0.12575 -1.29349 -1.04965 0 0 0 0 0 -0.012 0.00598 0.60297 0 0.22905 0.61352 -0.77834 0.31048 0.40274 -2.25934
SER_140 -4.33342 0.25657 4.52402 -0.029 0 0.04851 1.80964 -2.23676 -0 -1e-05 -0.31513 -1.19598 0 0 -0.87919 0 0 0.04665 0.06521 0.59432 0 0.12292 0.60686 -0.77834 -0.1211 0.34684 -1.46739
GLY_141 -5.15873 0.54321 3.91837 -5e-05 0 0 2.46942 -2.44532 -0.01662 -0.12511 -1.36883 -0.40556 0 0 -0.46608 0 0 -0.15308 0 0 0 -1.40093 0 0.83697 -0.4849 0.18508 -4.07217
ASN_142 -6.49172 0.9156 4.10191 -0.2074 0.08877 0.34302 1.92187 -2.51062 -0.02981 -0.15463 -1.85331 -0.46807 0 0 -1.41792 0 0 -0.03749 0.00015 0 2.07621 -0.47596 0 -0.93687 -0.76473 0.35523 -5.54577
SER_143 -5.28923 0.85416 5.13804 -0.03776 0.00062 0.07034 2.73679 -2.52731 -0.0208 -0.19185 -1.90734 -0.89388 0 0 -0.45733 -0.69299 0 -0.04057 0.08011 0.60818 0 0.40725 0.79566 -0.77834 -0.14113 1.11574 -1.17164
PRO_144 -6.86634 0.97325 4.28783 -0.07987 0 0.04893 1.86836 -1.90896 -0.00743 -0.10164 -0.74953 0.59864 0 0 0 0 0 -0.20026 0.07367 0.39757 0 -0.61465 0 -2.4119 -0.01134 1.30019 -3.40348
ASN_145 -7.42912 0.79144 6.22171 -0.28448 0.02762 0.49043 3.66688 -3.37933 -0.01178 -0.1506 -2.67683 -0.09182 0 0 -1.52637 -1.06131 0 0.13238 0.23945 0 3.20921 0.30043 0 -0.93687 0.5226 0.78449 -1.16186
VAL_146 -8.10886 0.5749 3.15757 -0.31165 0.187 0.0718 2.02816 -2.7957 -0 -0 -1.04899 -0.22985 0 0 0 0 0 -0.05786 0.01196 0.13561 0 -0.2174 0 1.9342 0.52845 0.50486 -3.63581
ILE_147 -10.2409 1.42556 4.22541 -0.54494 0.50597 0.10936 2.78714 -3.33837 -0 -0 -2.23789 0.12208 0 0 0 0 0 -0.05339 0.13082 0.47125 0 -0.43881 0 0.73287 -0.03262 0.71961 -5.65691
ASN_148 -6.65663 0.64554 6.2116 -0.1885 0.04124 0.2909 3.50124 -3.29762 -0 -0 -3.30535 -0.35379 0 0 -1.0123 0 0 0.06595 0.00021 0 1.45942 0.11112 0 -0.93687 0.05473 0.8278 -2.54132
ALA_149 -7.45799 1.60241 3.50738 -0.02014 0 0 2.96053 -3.04406 -0 -0 -2.21967 -0.34292 0 0 0 0 0 0.00346 0 0 0 -0.03214 0 1.8394 -0.01105 0.60037 -2.61442
LEU_150 -10.4872 1.16684 3.65374 -0.48825 0.18652 0.10875 2.95908 -3.43683 -0 -0 -2.13705 0.23779 0 0 0 0 0 -0.04026 0.20211 0.46456 0 -0.24923 0 0.18072 -0.08894 0.58113 -7.18649
LEU_151 -6.06801 0.38188 4.97425 -0.68493 0.20054 0.25183 2.61426 -2.75306 -0 -0 -1.84791 0.10436 0 0 0 0 0 0.14377 0.02173 0.88651 0 -0.23986 0 0.18072 -0.16898 0.4568 -1.54609
PHE_152 -10.1218 1.13327 6.00975 -0.80497 0.05317 0.26174 3.13564 -3.45315 -0.01814 -0.14487 -2.9084 -0.08207 0 0 0 0 0 -0.01267 0.02552 0 1.98225 -0.42155 0 1.0402 -0.08171 0.5811 -3.82668
ALA_153 -7.30092 1.22943 3.90775 -0.02097 0 0 3.11576 -3.27816 -0 -1e-05 -2.19776 -0.35981 0 0 0 0 0 0.17406 0 0 0 -0.30374 0 1.8394 -0.23566 0.73371 -2.69693
LYS_154 -4.84791 0.39057 5.37329 -0.39651 0.04467 0.19989 2.29109 -2.64741 -0 -0 -2.35887 -0.11958 0 0 0 0 0 -0.0112 0.01654 1.99595 0 0.047 0 -1.5107 -0.34685 0.45561 -1.42443
GLU_155 -3.48273 0.23489 4.27665 -0.21531 0.02827 0.29905 1.63409 -1.90988 -0.01814 -0.14487 -0.77376 -0.59792 0 0 0 0 0 0.00363 0.00036 0 3.05313 -0.34045 0 -2.7348 -0.46666 0.27184 -0.8826
LYS_156 -6.07209 0.46253 5.64389 -0.50857 0.12837 0.30791 3.00394 -2.48116 -0 -0 -3.51532 -0.00509 0 0 0 -0.496 0 -0.01508 0.42443 1.76499 0 0.01447 0 -1.5107 -0.43792 0.44479 -2.84661
GLY_157 -2.86948 0.16164 3.22962 -5e-05 0 0 1.66225 -1.70873 -0.00998 -0.11537 -2.67638 -0.36534 0 0 0 0 0 -0.14508 0 0 0 -1.49835 0 0.83697 -0.50953 0.50179 -3.50601
ALA_158 -5.24951 0.52921 2.65662 -0.02286 0 0 1.76717 -2.39426 -0.01795 -0.16236 -1.60512 -0.15892 0 0 0 0 0 0.16213 0 0 0 -0.02271 0 1.8394 -0.56701 0.46112 -2.78504
LYS_159 -4.75035 0.2871 5.421 -0.27387 0.02089 0.1178 2.66898 -2.48901 -0.03746 -0.22375 -5.36845 -0.07225 0 0 0 0 0 0.0066 0.02203 2.04976 0 -0.0263 0 -1.5107 -0.29984 0.64695 -3.81087
THR_160 -7.2815 0.96133 5.27848 -0.12583 0.07403 0.10127 3.99251 -3.05357 -0.00061 -0.01072 -4.90217 -0.30068 0 0 -1.56944 0 0 -0.04139 0.00066 1.9465 0 -0.17277 2.26473 -1.0874 -0.11573 0.7772 -3.26507
ILE_161 -8.76849 1.17412 1.94045 -0.4378 0.24916 0.08291 2.52719 -2.3314 -0.01266 -0.04178 -2.42261 0.00661 0 0 0 0 0 -0.06422 0.2078 0.49456 0 -0.5151 0 0.73287 -0.05464 0.76197 -6.47106
ALA_162 -5.05522 0.81902 1.97573 -0.02283 0 0 2.52689 -2.02344 -0 -0 -2.62393 -0.37573 0 0 0 0 0 0.08382 0 0 0 -0.30482 0 1.8394 -0.00746 0.61756 -2.55101
MET_163 -10.046 1.75339 4.2652 -0.44094 0.30816 0.11481 2.4274 -2.51432 -0 -0 -2.34593 0.16076 0 0 0 0 0 0.0127 0.07827 1.36226 0 0.20042 0 0.60916 0.1837 0.56946 -3.30153
VAL_164 -8.14364 1.50845 3.37383 -0.33345 0.15849 0.07706 3.26272 -3.01465 -0 -0 -2.88554 -0.00849 0 0 0 0 0 -0.03073 0.00193 1.01724 0 0.17279 0 1.9342 0.05711 0.75979 -2.09288
GLY_165 -4.29792 0.72575 3.16895 -0.00029 0 0 2.44298 -1.97893 -0.01274 -0.0559 -1.69362 -0.15836 0 0 0 0 0 -0.04355 0 0 0 -1.121 0 0.83697 0.05822 0.54654 -1.58291
PHE_166 -5.69294 0.66987 3.34087 -0.91597 0.11974 0.35874 1.45393 -2.09772 -0 -0 -0.12279 -0.37541 0 0 0 0 0 -0.05716 0.0291 0 2.34641 0.32747 0 1.0402 0.12234 0.29498 0.84165
ASP_167 -3.96191 0.47419 4.60058 -0.1081 0.0084 0.33271 2.25098 -2.15105 -0 -0 -3.18639 -0.40389 0 0 0 -0.72244 0 -0.07898 0.12919 0 2.1442 0.01551 0 -2.3716 -0.20476 0.38703 -2.84632
GLY_168 -3.63338 0.53716 2.89239 -9e-05 0 0 1.59743 -1.84113 -0.01662 -0.12511 -1.26458 -0.40954 0 0 0 0 0 0.06967 0 0 0 -0.86015 0 0.83697 0.64495 0.38564 -1.18641
GLY_169 -3.88877 0.67336 3.55063 -0.00018 0 0 1.98526 -2.01356 -0 -0 -2.54623 -0.16336 0 0 0 0 0 0.05326 0 0 0 -1.46014 0 0.83697 1.1856 0.29495 -1.49219
GLN_170 -7.01725 1.1567 4.39297 -0.39782 0.0757 0.26639 2.99612 -2.58791 -0 -0 -2.68336 -0.75193 0 0 -0.53874 0 0 -0.07842 0.1188 0 3.76762 -0.25111 0 -0.18838 0.11006 0.39453 -1.21603
VAL_171 -7.68285 0.77388 2.60383 -0.29263 0.13807 0.05358 2.77315 -2.5993 -0 -0 -1.86374 0.25478 0 0 0 0 0 -0.17708 0.01213 0.50886 0 0.51848 0 1.9342 -0.17132 0.55617 -2.6598
LEU_172 -5.19454 0.81472 3.27293 -0.68964 0.23335 0.28668 1.48326 -1.95742 -0 -0 -1.12737 -0.01216 0 0 0 0 0 -0.09899 0.00804 1.38504 0 -0.23986 0 0.18072 -0.13706 0.57131 -1.22099
LYS_173 -3.13942 0.21566 3.38333 -0.51845 0.16409 0.35091 1.29874 -1.54315 -0 -0 -0.47189 -0.0618 0 0 0 0 0 -0.00271 0.02664 1.70992 0 -0.22862 0 -1.5107 -0.17227 0.4205 -0.07923
ILE_174 -6.67678 0.73462 2.79053 -0.65874 0.53921 0.14117 1.62138 -1.97364 -0 -0 -0.52055 0.22402 0 0 -0.67186 0 0 0.02924 0.16999 0.6304 0 -0.47048 0 0.73287 -0.00326 0.5544 -2.80748
ALA_175 -5.60077 0.79321 2.42963 -0.02507 1e-05 0 1.25817 -2.38387 -0 -0 -0.45258 -0.2245 0 0 0 0 0 0.0308 0 0 0 -0.11421 0 1.8394 -0.38533 0.65791 -2.17721
ASP_176 -3.20363 0.11341 4.99734 -0.10011 0.0001 0.29392 2.67511 -2.05512 -0.01795 -0.16234 -2.749 -0.62834 0 0 -0.89758 0 0 0.21639 0.0042 0 2.45116 -0.25014 0 -2.3716 -0.53934 0.44116 -1.78236
MET_177 -7.42246 0.69549 3.82304 -0.19958 0.02218 0.07051 2.22841 -2.19442 -0.0076 -0.03994 -1.87284 -0.49209 0 0 0 0 0 0.02026 0.06707 2.42078 0 0.10737 0 0.60916 -0.03116 0.30364 -1.8922
VAL_178 -5.12164 0.69264 0.53532 -0.2724 0.18007 0.05724 0.73725 -1.49043 -0 -0 -0.8071 -0.28002 0 0 0 0 0 -0.02914 0.00541 0.28278 0 -0.77484 0 1.9342 -0.08942 0.27117 -4.16892
LEU_179 -8.77433 1.37653 1.06051 -0.52051 0.40269 0.11452 2.05106 -2.02566 -0.00699 -0.02922 -2.41646 0.13363 0 0 0 0 0 0.06532 0.11038 0.56235 0 -0.34915 0 0.18072 -0.35512 0.68706 -7.73269
PHE_180 -6.00131 0.86666 2.13462 -1.04935 0.14159 0.60282 1.09901 -1.57805 -0 -0 -1.34932 -0.1706 0 0 0 0 0 -0.00342 0.00534 0 1.4876 -0.57043 0 1.0402 -0.26482 0.78653 -2.82294
VAL_181 -8.00588 1.49074 1.09222 -0.30387 0.36139 0.07551 1.9226 -2.05339 -0.017 -0.13174 -1.75114 -0.46862 0 0 0 0 0 0.03429 0.00365 0.16899 0 -0.50573 0 1.9342 -0.26797 1.2843 -5.13747
PRO_182 -5.88116 0.98288 2.2425 -0.11646 0.15629 0.08167 0.63627 -1.17135 -0.00019 -0.00407 -0.9193 0.24363 0 0 0 0 0 0.09841 0.09364 1.09781 0 -0.97636 0 -2.4119 0.25548 1.41034 -4.18188
SER_183 -4.25352 0.3619 3.63233 -0.02951 0 0.04996 2.18175 -1.82654 -0.02705 -0.26553 -2.36539 -0.89106 0 0 0 0 0 0.01469 0.02862 0.77032 0 0.3027 0.65741 -0.77834 0.40146 0.55553 -1.48028
GLU_184 -1.44861 0.1218 1.73706 -0.24373 0.03522 0.38989 0.27601 -0.7908 -0 -0 0.4372 -0.47985 0 0 0 0 0 -0.00111 0.07203 0 3.00868 0.25365 0 -2.7348 0.28556 0.40511 1.3233
LYS_185 -2.67514 0.37736 1.70479 -0.33615 0.06094 0.21219 0.92673 -1.02024 -0 -0 -1.21259 -0.37504 0 0 0 0 0 -0.10471 0.00581 1.55333 0 -0.15196 0 -1.5107 0.1053 0.32182 -2.11826
GLY_186 -2.47465 0.19026 2.60578 -0.00024 0 0 0.9321 -1.31033 -0 -0 -0.3232 -0.16414 0 0 0 0 0 -0.07443 0 0 0 -1.14824 0 0.83697 -0.08669 0.11589 -0.90092
LYS_187 -3.65813 0.16041 4.07851 -0.51397 0.21754 0.33429 1.7614 -1.69718 -0.03339 -0.26498 -1.46806 0.20582 0 0 0 0 0 0.05391 0.09278 1.72993 0 0.007 0 -1.5107 0.26797 0.19439 -0.04247
TYR_188 -5.61378 0.45593 4.36837 -0.6763 0.07567 0.35201 2.43235 -2.25163 -0 -0 -2.31084 -0.23655 0 0 0 -0.72244 0 0.06579 0.00171 0 2.39744 0.03198 0.0872 1.2797 0.02698 0.64978 0.41338
GLY_189 -4.68702 0.57699 4.43615 -5e-05 0 0 2.15244 -2.35091 -0 -0 -2.68831 -0.41338 0 0 -0.31336 0 0 0.01819 0 0 0 0.49379 0 0.83697 0.00868 0.56414 -1.36568
ILE_190 -8.48363 0.72581 4.17199 -0.66276 0.48233 0.14675 2.72321 -2.9867 -0.02831 -0.1425 -1.62819 0.25732 0 0 0 0 0 -0.07061 0.01195 0.58723 0 -0.44659 0 0.73287 0.14372 0.3743 -4.09182
ILE_191 -9.9637 1.33353 4.69476 -0.50373 0.39737 0.09871 2.85976 -3.35345 -0 -0 -1.58391 0.13991 0 0 0 0 0 -0.04438 0.0385 0.45886 0 -0.4214 0 0.73287 0.08803 0.53298 -4.49531
GLU_192 -7.99788 0.72447 8.74149 -0.3988 0.0866 0.80936 3.03319 -3.97069 -0.02571 -0.12422 -3.77221 -0.56131 0 0 0 -0.42552 0 0.0264 0.0037 0 3.69744 -0.32099 0 -2.7348 -0.16138 0.51792 -2.85296
GLY_193 -5.29646 0.30088 4.9441 -5e-05 0 0 2.37947 -2.71024 -0.00512 -0.02131 -1.91413 -0.41576 0 0 0 0 0 -0.07868 0 0 0 0.27362 0 0.83697 0.26371 0.3446 -1.0984
VAL_194 -8.93281 1.05289 2.95674 -0.31748 0.24711 0.07363 2.92938 -3.01074 -0 -0 -2.48347 -0.43713 0 0 0 0 0 0.00722 0.14325 0.57155 0 -0.09631 0 1.9342 0.41364 0.59072 -4.35764
HIS_D_195 -12.4528 1.40664 10.2687 -0.31454 0.00421 0.24948 3.924 -5.27664 -0 -0 -3.40676 -0.4968 0 0 0 -0.42552 0 0.02031 0.1415 0 3.44533 -0.24038 0 -0.45461 0.11897 1.43579 -2.05307
GLU_196 -9.01595 1.02668 10.3994 -0.44161 0.16421 0.8787 4.28639 -4.44168 -0.01842 -0.11597 -4.51199 -0.6181 0 0 0 -1.3641 0 0.19567 0.34641 0 4.71437 -0.29968 0 -2.7348 -0.0562 1.54129 -0.06534
VAL_197 -7.85531 0.45615 3.73279 -0.29605 0.12787 0.06591 2.89491 -2.83873 -0 -0 -1.96507 -0.10636 0 0 0 0 0 -0.02075 0.01272 0.12519 0 -0.17071 0 1.9342 -0.33857 0.87134 -3.37048
ILE_198 -10.3092 1.49879 3.36291 -0.50547 0.5988 0.10177 2.94497 -3.04879 -0 -0 -2.40095 -0.09713 0 0 0 0 0 -0.06798 0.19342 0.57212 0 -0.44203 0 0.73287 -0.05862 0.77719 -6.14736
HIS_D_199 -11.675 1.83149 8.27362 -0.4528 0.11238 0.47216 3.62124 -4.53581 -0 -0 -3.1336 -0.48854 0 0 0 -0.73037 0 0.05923 0.00473 0 3.26803 0.11829 0 -0.45461 -0.13021 0.89931 -2.94047
HIS_D_200 -9.56059 1.20061 8.67512 -0.49855 0.07961 0.59487 3.44771 -4.3593 -0.00012 -0.00056 -3.24205 -0.3155 0 0 0 0 0 0.7009 0.05749 0 2.28019 0.047 0 -0.45461 -0.22917 0.98207 -0.59488
LEU_201 -9.75118 1.99137 4.15044 -0.73886 0.56633 0.31755 2.89454 -3.18447 -0.01181 -0.08819 -1.81005 0.08943 0 0 0 0 0 -0.01041 1.16896 0.86894 0 -0.21041 0 0.18072 -0.13451 1.20108 -2.51053
LEU_202 -9.58186 1.40441 2.49158 -0.46904 0.12752 0.09684 2.82864 -2.87353 -0 -0 -1.97754 0.21149 0 0 0 0 0 -0.01152 0.03799 0.60122 0 -0.20886 0 0.18072 -0.08077 1.01021 -6.21251
TYR_203 -9.53566 1.33345 5.0851 -1.18258 0.21192 0.52116 2.74925 -3.45208 -0 -0 -2.23325 -0.24959 0 0 -0.18559 0 0 -0.0042 0.05816 0 2.069 -0.23363 0.96122 1.2797 0.02273 1.57205 -1.21284
GLU_204 -7.39986 0.51217 7.78805 -0.21636 0.02263 0.27901 3.09379 -3.61439 -0.05036 -0.30488 -4.85401 -0.56428 0 0 -0.31471 0 0 0.04844 0.25744 0 3.01044 -0.32826 0 -2.7348 -0.24 1.58799 -4.02196
PHE_205 -10.4015 2.34107 3.23271 -1.23227 0.43165 0.64692 2.72205 -3.09179 -0 -0 -3.31084 0.20339 0 0 0 0 0 0.02797 0.0059 0 2.04979 -0.17136 0 1.0402 -0.3635 1.78667 -4.08297
ALA_206 -5.03466 0.45102 2.49673 -0.01675 0 0 1.91109 -2.1837 -0.00798 -0.06434 -0.7235 -0.22814 0 0 0 0 0 4.14534 0 0 0 -0.08428 0 1.8394 1.26023 12.6811 16.4416
VAL_207 -6.08182 1.42442 3.50977 -0.36786 0.27055 0.09616 2.50986 -2.43369 -0.00099 -0.00265 -2.65383 -0.60739 0 0 0 0 0 0.05175 0.01396 2.04176 0 -0.0669 0 1.9342 1.74165 11.9613 13.3403
LEU_208 -5.25201 0.89481 2.23273 -0.6965 0.56724 0.33385 1.74353 -1.69965 -0 -0 -0.89205 -0.21105 0 0 0 0 0 2.58955 0.5301 1.92089 0 -0.17325 0 0.18072 0.25967 16.5562 18.8848
LEU_209 -4.73347 0.63174 2.25654 -0.52598 0.35817 0.17686 0.29458 -1.38855 -0 -0 0.4908 -0.04809 0 0 0 0 0 -0.04471 0.19173 1.48391 0 0.09097 0 0.18072 -0.06302 16.6947 16.0469
GLU_210 -2.73256 0.23402 2.95678 -0.22622 0.03307 0.36811 1.21453 -1.29315 -0 -0 -1.51127 -0.5276 0 0 0 0 0 -0.03671 0.04311 0 2.66956 -0.00021 0 -2.7348 0.17775 0.93102 -0.43456
LYS:CtermProteinFull_211 -5.86415 0.69096 5.67271 -0.54682 0.19896 0.42038 2.15548 -2.27138 -0.0072 -0.06617 -4.0015 0.11939 0 0 -1.04106 0 0 0 0.01722 1.97631 0 0 0 -1.5107 0.06958 0.47722 -3.51074
MET:NtermProteinFull_212 -6.07676 0.55442 2.62822 -0.75928 0.21891 0.48691 1.4743 -1.62287 -0.03963 -0.24645 -1.7089 1.10138 0 0 0 0 0 0.12816 0.1398 2.00622 0 0 0 0.60916 0 0.27193 -0.83448
ASN_213 -2.37959 0.13174 2.08522 -0.2811 0.00979 0.54087 0.6082 -1.08519 -0.0248 -0.12934 -0.15137 -0.99714 0 0 0 0 0 -0.05613 0.00223 0 3.26641 0.01846 0 -0.93687 -0.06988 0.39378 0.94529
LEU_214 -7.23813 0.65632 2.40454 -0.53117 0.25545 0.16319 1.82587 -2.12035 -0 -0 -1.19541 0.08265 0 0 0 0 0 0.08128 0.00305 0.20638 0 -0.063 0 0.18072 -0.31516 0.30655 -5.29724
LEU_215 -8.12587 0.92315 4.43546 -0.70777 0.31312 0.29142 2.69031 -2.75204 -0 -0 -1.82896 0.12858 0 0 0 0 0 -0.04167 0.00401 1.02772 0 -0.25687 0 0.18072 -0.39009 0.39554 -3.71325
GLU_216 -3.78939 0.15515 5.27155 -0.45344 0.06342 0.89512 1.84844 -2.23316 -0.01483 -0.11711 -3.238 -0.45811 0 0 0 -0.64625 0 -0.0518 0.00222 0 3.27231 -0.35763 0 -2.7348 -0.45974 0.24434 -2.80172
LYS_217 -5.19597 0.46834 3.90841 -0.47767 0.10757 0.27847 1.80033 -2.10584 -0 -0 -1.20985 0.10108 0 0 0 0 0 0.03991 0.05595 2.12828 0 -0.10315 0 -1.5107 -0.41273 0.19005 -1.93752
ALA_218 -6.7284 0.94454 3.14299 -0.02146 0 0 2.79787 -2.86186 -0 -0 -2.93225 -0.37013 0 0 0 0 0 0.05531 0 0 0 -0.27196 0 1.8394 -0.35022 0.3386 -4.41758
LYS_219 -8.50194 0.61374 8.57308 -0.47034 0.1445 0.24008 3.86196 -3.8049 -0 -0 -5.03064 0.11392 0 0 0 -0.64625 0 -0.00189 0.02567 2.6793 0 0.01553 0 -1.5107 -0.38391 0.37237 -3.71042
SER_220 -3.65703 0.15491 4.7412 -0.02689 0 0.06277 2.08502 -2.19251 -0 -0 -2.03534 -0.59649 0 0 0 0 0 0.03197 0.00186 0.69084 0 0.33829 0.60001 -0.77834 -0.02404 0.25184 -0.35192
PHE_221 -8.38836 0.8805 4.38975 -0.95861 0.05446 0.3814 2.69782 -2.82556 -0.00057 -0.00431 -3.00075 0.05709 0 0 0 0 0 -0.02287 0.02834 0 1.96768 -0.30026 0 1.0402 0.05454 0.22699 -3.72255
SER_222 -7.03731 0.72936 6.38508 -0.03075 3e-05 0.02068 3.37789 -3.26819 -0.01977 -0.16225 -3.1576 0.01998 0 0 0 0 0 0.01577 0.02667 0.51999 0 0.31652 1.76492 -0.77834 -0.03193 0.44881 -0.86043
LYS_223 -5.07733 0.30988 5.02736 -0.30265 0.02808 0.1327 2.04702 -2.37156 -0 -0 -2.01842 0.01796 0 0 0 0 0 -0.01567 0.01585 1.77204 0 0.03914 0 -1.5107 -0.09666 0.39097 -1.61199
THR_224 -4.43147 0.21279 5.49979 -0.20752 0.17072 0.07624 2.46187 -2.54015 -0 -0 -2.22416 -0.14057 0 0 0 0 0 -0.01857 0.00245 0.06675 0 -0.02745 2.2837 -1.0874 -0.003 0.20318 0.29721
PHE_225 -11.1691 1.13967 4.56179 -0.86213 0.17833 0.34386 2.95777 -3.46206 -0.01842 -0.16109 -3.12012 -0.03546 0 0 0 0 0 -0.01433 0.18311 0 2.2758 -0.42797 0 1.0402 0.11344 0.22654 -6.25016
GLN_226 -8.45761 0.40613 6.61276 -0.30804 0.09225 0.23115 3.06074 -3.528 -0.01927 -0.11227 -2.89566 -0.13473 0 0 0 0 0 0.06862 0.03663 0 5.02682 -0.10745 0 -0.18838 -0.13329 0.34602 -0.00358
GLN_227 -5.36409 0.22402 6.58845 -0.75331 0.06129 0.7575 3.02886 -2.93041 -0.01699 -0.17493 -2.66052 -0.7138 0 0 0 -0.94275 0 0.0104 0.01864 0 3.11554 -0.08809 0 -0.18838 -0.25134 0.4194 0.1395
GLU_228 -6.14385 0.22839 6.22254 -0.21095 0.02833 0.29387 2.73347 -3.05265 -0.0306 -0.29857 -2.8987 -0.58001 0 0 0 0 0 0.06805 0.01388 0 3.00216 -0.25214 0 -2.7348 -0.39389 0.32904 -3.67643
SER_229 -6.69412 0.43577 5.10762 -0.02681 0 0.0623 3.19024 -2.96317 -3e-05 -0.0012 -2.34836 -0.61375 0 0 0 0 0 0.01728 0.00224 0.6536 0 0.34407 0.61778 -0.77834 -0.14034 0.20986 -2.92538
ILE_230 -9.10818 0.77128 4.75851 -0.51585 0.43421 0.10875 2.98022 -3.12509 -0 -0 -2.34628 -0.03569 0 0 0 0 0 -0.04651 0.06734 0.54554 0 -0.40275 0 0.73287 0.15273 0.45278 -4.57612
GLU_231 -5.52172 0.23815 6.90663 -0.22225 0.04767 0.33846 3.0448 -3.08995 -0.00965 -0.10943 -2.6567 -0.61642 0 0 0 -0.94275 0 0.04411 0.04004 0 3.07613 -0.17088 0 -2.7348 -0.2057 0.51186 -2.03239
ALA_232 -6.64788 0.63369 3.4827 -0.02212 0 0 2.49698 -2.72524 -0 -0 -1.43798 -0.36768 0 0 0 0 0 0.0432 0 0 0 -0.24804 0 1.8394 -0.47457 0.3358 -3.09173
ILE_233 -9.73831 1.24905 3.48559 -0.5021 0.38947 0.10001 2.77859 -2.9251 -0 -0 -1.59319 0.0405 0 0 0 0 0 -0.05826 0.07783 0.52376 0 -0.47 0 0.73287 -0.22721 0.40189 -5.73459
GLN_234 -4.62884 0.20701 4.1452 -0.93402 0.16526 1.05528 1.80175 -2.1829 -0.01914 -0.22669 -1.24177 -1.05101 0 0 0 0 0 -0.07748 0.03912 0 2.98084 -0.20901 0 -0.18838 -0.14041 0.32361 -0.18158
ASN_235 -3.7772 0.28642 4.04846 -0.19992 0.05905 0.32343 1.37994 -1.84811 -0.00044 -0.00861 -1.64013 -0.46922 0 0 0 0 0 -0.06789 0.00154 0 2.08347 -0.63076 0 -0.93687 -0.48581 0.28066 -1.60198
LEU_236 -7.69911 1.32471 2.75709 -0.4783 0.33006 0.07103 2.3463 -2.29601 -0 -0 -1.50075 0.40055 0 0 0 0 0 -0.03952 0.35544 0.41236 0 0.09516 0 0.18072 -0.4981 0.5238 -3.71457
ASP_237 -4.68208 0.29804 5.22878 -0.248 0.06325 0.8395 2.55954 -2.60439 -0.00421 -0.03412 -3.64369 -0.8235 0 0 -0.57663 0 0 -0.02715 0.00153 0 1.95972 -0.82266 0 -2.3716 -0.2236 0.57842 -4.53289
LEU_238 -6.93578 0.82614 4.01771 -0.53024 0.24678 0.13893 2.27765 -2.59725 -0.01131 -0.14722 -1.66136 -0.04082 0 0 0 0 0 0.11336 0.08817 3.00861 0 -0.24532 0 0.18072 -0.22559 0.63934 -0.85749
ASP_239 -4.59963 0.51074 6.36549 -0.10487 0.00401 0.31685 2.32676 -2.85075 -0 -0 -3.5042 -0.26057 0 0 0 0 0 0.0608 0.00045 0 1.98012 0.20648 0 -2.3716 -0.2382 0.67402 -1.48408
ALA_240 -5.49364 0.35283 4.65369 -0.02164 0 0 2.42575 -2.8408 -0.01376 -0.12598 -2.94315 -0.36565 0 0 -0.57663 0 0 -0.00435 0 0 0 -0.26852 0 1.8394 -0.30486 0.36763 -3.3197
ILE_241 -9.1998 1.07992 3.24507 -0.49704 0.38101 0.10102 2.93279 -2.94508 -0 -0 -1.82849 -0.04207 0 0 0 0 0 -0.06878 0.02037 0.51433 0 -0.46173 0 0.73287 -0.21971 0.34388 -5.91144
ALA_242 -6.95052 1.07073 3.23742 -0.02052 0 0 2.99589 -2.97337 -0 -0 -2.17993 -0.35632 0 0 0 0 0 0.01638 0 0 0 -0.294 0 1.8394 -0.21584 0.45632 -3.37435
GLN_243 -7.8546 0.53737 5.87526 -0.27546 0.0648 0.22158 2.96646 -3.08015 -0.01376 -0.12598 -3.75514 -0.48563 0 0 0 0 0 0.0797 0.074 0 2.68479 -0.08891 0 -0.18838 -0.35846 0.34553 -3.37699
VAL_244 -9.36143 1.17771 3.27884 -0.3314 0.34918 0.07702 2.81866 -2.8741 -0 -0 -2.31547 -0.24445 0 0 0 0 0 -0.04604 0.13297 0.07457 0 -0.30378 0 1.9342 -0.17557 0.56572 -5.24336
VAL_245 -8.66183 1.8611 2.7144 -0.28155 0.26655 0.04606 2.74588 -2.82824 -0 -0 -2.06882 0.35697 0 0 0 0 0 -0.03583 0.01243 0.96459 0 -0.00874 0 1.9342 -0.1927 1.16606 -2.00947
VAL_246 -8.98486 1.25661 4.06927 -0.31723 0.24674 0.07274 2.89217 -3.24017 -0 -0 -1.93018 -0.29557 0 0 0 0 0 -0.05985 0.15743 0.21398 0 -0.2951 0 1.9342 -0.20284 1.08983 -3.39283
THR_247 -7.69531 0.6567 6.27665 -0.20544 0.10629 0.07485 3.1907 -3.3435 -0.02166 -0.17838 -2.81007 -0.0461 0 0 0 0 0 0.02099 0.11117 0.11664 0 0.06913 2.2442 -1.0874 -0.06757 0.67233 -1.9158
LEU_248 -8.4117 0.77294 2.23249 -0.4305 0.13626 0.09144 2.38401 -2.52999 -0 -0 -1.83432 0.19863 0 0 0 0 0 0.60066 0.04526 0.40269 0 -0.25112 0 0.18072 -0.13808 0.64566 -5.90495
TYR_249 -8.5122 0.95768 6.60261 -1.14384 0.16903 0.54029 3.22441 -3.39089 -0.00397 -0.04036 -3.64927 -0.2893 0 0 0 -0.41127 0 -0.01612 0.57661 0 1.9892 -0.29529 0.27553 1.2797 -0.15645 0.72729 -1.56661
GLU_250 -6.74399 0.51346 8.80231 -0.20968 0.02112 0.27746 3.61626 -3.96634 -0.01925 -0.1551 -5.12517 -0.58203 0 0 0 0 0 0.0095 0.00263 0 3.07964 -0.22751 0 -2.7348 -0.292 0.76066 -2.97284
ALA_251 -6.02815 0.48135 4.74423 -0.02002 0 0 3.01343 -3.03189 -0 -0 -2.50893 -0.37689 0 0 0 0 0 0.18856 0 0 0 -0.19525 0 1.8394 -0.39409 0.61753 -1.67072
LYS_252 -5.7339 0.6323 6.61954 -0.47197 0.05466 0.30144 3.10175 -2.96697 -0 -0 -4.00179 0.106 0 0 -0.63783 0 0 -0.03411 0.62103 2.49845 0 0.03595 0 -1.5107 -0.26507 0.50661 -1.14463
GLU_253 -4.67262 0.29147 5.06252 -0.33527 0.04488 0.36543 2.00859 -2.24413 -0 -0 -2.3129 -0.62891 0 0 0 -0.41127 0 -0.05612 0.05351 0 4.1255 -0.27065 0 -2.7348 -0.42907 0.38215 -1.76169
LYS_254 -3.6569 0.20313 4.00319 -0.53011 0.15326 0.34289 1.42078 -1.70974 -0 -0 -1.52056 0.01354 0 0 0 0 0 -0.08403 0.01058 1.81368 0 -0.03391 0 -1.5107 -0.48683 0.26664 -1.30509
GLY_255 -2.28689 0.10416 3.0991 -5e-05 0 0 1.19843 -1.43665 -0 -0 -1.55742 -0.38984 0 0 0 0 0 -0.14811 0 0 0 -1.37486 0 0.83697 -0.58899 0.25993 -2.28421
LYS_256 -6.41551 0.33712 5.83773 -0.504 0.14152 0.33169 1.94176 -2.58563 -0 -0 -2.02131 0.07378 0 0 0 0 0 0.00233 0.13506 1.71762 0 -0.04155 0 -1.5107 -0.29612 0.34557 -2.51063
ASN_257 -5.10351 0.58933 3.65222 -0.36442 0.05964 0.67034 1.70394 -1.95674 -0.02567 -0.30066 -2.2192 -0.61246 0 0 0 0 0 0.03561 0.43288 0 1.56532 0.08535 0 -0.93687 0.3742 0.5718 -1.7789
ILE_258 -8.31736 0.82117 2.11615 -0.53857 0.26514 0.15812 2.58852 -2.27953 -0.00842 -0.02679 -2.18275 0.01986 0 0 0 0 0 -0.02994 0.09256 3.45613 0 -0.67371 0 0.73287 0.11712 0.52449 -3.16496
PHE_259 -9.54848 1.44818 2.8309 -0.60834 0.45352 0.31015 2.2979 -2.58907 -0.0101 -0.03324 -2.53555 -0.24656 0 0 0 0 0 -0.00801 0.07446 0 3.82684 -0.10589 0 1.0402 -0.20714 0.74479 -2.86544
PHE_260 -11.2003 1.84323 0.95752 -0.54215 0.02003 0.25071 2.38148 -2.38223 -0.00842 -0.02679 -3.45671 0.16408 0 0 0 0 0 -0.03211 0.00493 0 2.1677 -0.2011 0 1.0402 -0.15063 0.91956 -8.25096
PHE_261 -11.8178 1.46881 1.05772 -1.02998 0.14271 0.72536 2.19747 -2.79721 -0.0101 -0.03324 -2.47879 -0.21292 0 0 0 0 0 -0.00206 0.18571 0 1.52334 -0.27502 0 1.0402 -0.19155 0.83527 -9.67211
GLY_262 -4.42866 0.19877 2.68843 -0.00208 0 0 1.0926 -1.84052 -0 -0 -1.67448 -0.38159 0 0 -0.58995 0 0 -0.09177 0 0 0 -1.46251 0 0.83697 0.15528 0.5747 -4.92479
ASN_263 -6.88916 0.6784 5.82786 -0.44347 0.06333 0.87833 2.4803 -3.13415 -0.03365 -0.28586 -2.18716 -0.41564 0 0 0 0 0 0.09581 0.00645 0 3.08042 0.59267 0 -0.93687 0.47292 0.32115 0.17168
GLY_264 -4.09573 0.72998 4.36371 -0.00022 0 0 2.37305 -2.39406 -0 -0 -2.62046 -0.2938 0 0 0 0 0 -0.26317 0 0 0 -1.35735 0 0.83697 0.19244 0.32327 -2.20537
GLY_265 -3.5445 0.70903 3.97055 -4e-05 0 0 1.93965 -2.00359 -0 -0 -1.91051 -0.42088 0 0 0 0 0 -0.10862 0 0 0 0.44912 0 0.83697 0.0697 0.20927 0.19616
SER_266 -7.01711 0.665 7.24166 -0.0383 0.00047 0.04646 2.94676 -3.69795 -0.00394 -0.06416 -2.83076 -0.20051 0 0 0 0 0 -0.02657 0.04001 0.20433 0 -0.34086 1.81411 -0.77834 -0.21666 0.38991 -1.86644
HIS_D_267 -11.1077 2.01689 9.29627 -0.65962 0.01703 0.60698 4.01971 -5.23637 -0.00183 -0.0306 -2.6666 -0.38651 0 0 -0.58995 0 0 0.01404 0.68283 0 2.02538 -0.14064 0 -0.45461 -0.12893 1.01804 -1.70619
GLY_268 -3.91722 0.13485 4.32548 -4e-05 0 0 1.99629 -2.22616 -0 -0 -2.10026 -0.45105 0 0 0 0 0 0.10376 0 0 0 0.47777 0 0.83697 0.43816 0.87123 0.48977
ILE_269 -9.14976 1.35561 5.13633 -0.49487 0.45336 0.10035 3.18221 -3.31781 -0 -0 -2.09052 0.10875 0 0 0 0 0 -0.05243 0.13456 0.47837 0 -0.46867 0 0.73287 0.2937 0.59462 -3.00333
ALA_270 -6.6114 0.47696 4.17989 -0.02224 0 0 2.80889 -3.11108 -0 -0 -2.02694 -0.34794 0 0 0 0 0 -0.02752 0 0 0 -0.29145 0 1.8394 -0.18012 0.59954 -2.71402
SER_271 -5.32366 0.23372 6.16308 -0.02809 5e-05 0.02197 3.33633 -2.97844 -0.01693 -0.1817 -4.07257 -0.63255 0 0 0 -0.77145 0 0.10085 0.00068 0.48034 0 0.30975 2.13818 -0.77834 -0.2199 0.25792 -1.96078
HIS_272 -8.22403 1.3994 9.3967 -1.01292 0.17548 1.14783 4.34593 -4.39579 -0.00392 -0.03355 -3.73416 -0.30871 0 0 0 -0.27711 0 -0.00479 0.16436 0 1.51185 -0.26531 0 -0.45461 0.13991 0.8299 0.39646
LEU_273 -10.1898 1.58259 4.01603 -0.50675 0.20222 0.11888 2.62126 -3.20006 -0 -0 -2.61725 0.22313 0 0 0 0 0 0.02866 0.6863 0.54491 0 -0.22403 0 0.18072 0.04139 1.1367 -5.35514
ALA_274 -5.79634 0.53015 3.74428 -0.02141 0 0 2.48326 -2.76261 -0 -0 -2.60083 -0.38306 0 0 0 0 0 -0.03087 0 0 0 -0.27375 0 1.8394 -0.32666 0.58055 -3.01787
CYS_275 -7.11091 0.59704 5.2059 -0.0522 0 0.01869 3.01864 -2.86348 -0 -0 -2.42505 0.01207 0 0 0 0 0 -0.02931 0.01172 0.31182 0 0.28679 0 3.6196 -0.00655 0.43682 1.03159
ASP_276 -7.43812 1.00533 8.00639 -0.11109 0.00673 0.33788 3.03545 -3.88899 -0 -0 -3.0845 -0.40498 0 0 0 -0.27711 0 -0.02781 0.02622 0 1.76493 0.27932 0 -2.3716 0.16592 0.72363 -2.25239
PHE_277 -10.3541 1.68792 3.0085 -0.54108 0.01516 0.20863 2.43073 -2.84658 -0.01606 -0.19603 -2.50132 -0.05644 0 0 0 0 0 -0.01942 0.32899 0 2.65405 0.00151 0 1.0402 -0.14663 0.89274 -4.40927
GLY_278 -4.98739 1.05355 4.07912 -5e-05 0 0 2.36217 -2.45701 -0.01062 -0.078 -1.64457 -0.42152 0 0 -0.99757 0 0 -0.09096 0 0 0 0.45345 0 0.83697 -0.02707 0.75107 -1.17845
LYS_279 -8.22822 1.11196 8.4797 -0.33107 0.04073 0.11447 4.96571 -3.88336 -0.03934 -0.18816 -6.30758 0.17207 0 0 -0.82815 -0.38777 0 7.18866 1.48539 2.68431 0 0.56535 0 -1.5107 3.911 10.8471 19.8621
GLY_280 -3.47732 0.92416 2.65448 -0.0011 0 0 1.37888 -1.47316 -0.02945 -0.10229 -0.1643 -0.23703 0 0 0 0 0 -0.09145 0 0 0 -1.39957 0 0.83697 4.17399 10.7925 13.7853
THR_281 -3.12176 0.11372 2.58795 -0.11824 0.08986 0.06222 0.84695 -1.24495 -0 -0 0.53256 -1.4089 0 0 0 0 0 -0.04938 0.00235 0.18053 0 -0.57163 2.28277 -1.0874 0.16807 0.37479 -0.36049
LYS_282 -4.18622 0.15995 4.28228 -0.45482 0.16691 0.23811 1.00416 -1.54536 -0.01006 -0.13941 -0.31534 -0.20628 0 0 -0.68447 0 0 -0.02632 0.04316 2.7551 0 0.04518 0 -1.5107 -0.25861 0.32911 -0.31362
ASN_283 -5.58589 0.38158 4.83904 -0.15933 0.00642 0.22062 2.09105 -2.47326 -0.01448 -0.16689 -1.03438 -0.22715 0 0 -1.03693 0 0 -0.00772 0.00357 0 1.89137 0.15187 0 -0.93687 -0.14773 0.46981 -1.73531
SER_284 -4.69428 0.39158 6.2937 -0.04044 0 0.07606 3.95989 -2.82242 -0.02612 -0.25015 -3.39264 -0.98335 0 0 -0.59871 -0.60697 0 0.00293 0.10467 0.05224 0 -0.54865 1.76087 -0.77834 -0.07367 0.67669 -1.49711
SER_285 -2.12017 0.12207 2.39355 -0.02992 0.00055 0.05 1.33956 -1.07408 -2e-05 -0.00071 -0.835 -0.84875 0 0 0 0 0 -0.12592 0.01294 0.14812 0 -0.34004 0.66869 -0.77834 -0.22162 0.57878 -1.06032
LYS_286 -2.14378 0.3403 2.35244 -0.32018 0.04728 0.18352 0.79097 -1.10299 -0.01033 -0.09899 -0.29142 -0.24527 0 0 -0.59871 0 0 0.03138 0.00928 1.80029 0 -0.04057 0 -1.5107 -0.24471 0.32586 -0.72634
THR_287 -4.56924 0.17188 5.61409 -0.11685 0.06359 0.07419 3.54377 -2.58418 -0.01034 -0.09902 -2.46065 -1.10197 0 0 -1.20096 -0.60697 0 0.0231 0.04421 0.04105 0 -0.69772 2.3602 -1.0874 0.0425 0.54593 -2.01077
ASN_288 -4.58126 0.33097 4.44958 -0.26048 0.01203 0.4958 1.85911 -2.24058 -0.01606 -0.11073 -0.84896 -0.49055 0 0 0 0 0 -0.10473 0.00064 0 2.59987 -0.09781 0 -0.93687 0.23515 0.53185 0.82696
GLN_289 -5.29088 0.24447 5.09501 -0.65512 0.1145 0.66229 2.45636 -2.42338 -0.00023 -0.0096 -1.87573 -0.49497 0 0 -1.15305 0 0 0.13396 0.00744 0 2.07828 -0.09977 0 -0.18838 0.03827 0.38406 -0.97648
LYS_290 -1.63159 0.04408 1.74299 -0.29962 0.02622 0.13492 0.38945 -0.82188 -0.00154 -0.03248 -0.12385 0.05971 0 0 0 0 0 -0.03753 0.0102 2.11905 0 -0.02062 0 -1.5107 -0.33355 0.36761 0.08086
TYR_291 -7.80621 0.77045 3.8289 -0.48778 0.18957 0.20839 2.8623 -2.47309 -0.00451 -0.07876 -1.7976 -0.19567 0 0 0 -0.85102 0 0.08012 0.00145 0 4.07748 0.12243 0.08774 1.2797 -0.46659 0.54526 -0.10745
TYR_292 -8.67556 1.22219 5.12336 -0.57782 0.16233 0.28226 3.17366 -3.01996 -0.01572 -0.13288 -2.79543 -0.08768 0 0 -0.46229 0 0 -0.0208 0.01031 0 2.6638 -0.27189 0.12366 1.2797 -0.33806 0.74976 -1.60707
LYS_293 -4.09235 0.36643 3.75465 -0.3405 0.04053 0.19345 1.64897 -1.72103 -0.01237 -0.09225 -1.53873 -0.13733 0 0 0 0 0 -0.03206 0.17695 1.49658 0 0.24432 0 -1.5107 0.36826 0.46221 -0.72497
VAL_294 -6.96423 1.77206 1.64599 -0.369 0.34045 0.08557 2.14808 -2.03511 -0.01516 -0.11467 -0.99905 0.05734 0 0 0 0 0 0.04482 0.1213 0.76531 0 -0.51147 0 1.9342 0.36126 0.54933 -1.18299
PHE_295 -7.58023 0.81436 2.36496 -0.5193 0.0156 -0.05398 3.3205 -2.18105 -0 -0 -1.97757 -0.30064 0 0 0 0 0 -0.02263 0.0061 0 1.83564 -0.38025 0 1.0402 0.12124 0.93016 -2.56688
GLY_296 -3.5188 0.35996 2.24485 -0.00204 0 0 1.80887 -1.4981 -0 -0 -0.33607 -0.40457 0 0 0 0 0 0.09792 0 0 0 -0.16863 0 0.83697 0.62462 0.61552 0.66049
LEU_297 -7.12239 0.83854 1.33551 -0.50834 0.18504 0.15138 1.7206 -1.51944 -0 -0 -1.13969 -0.01287 0 0 0 0 0 0.12159 0.94731 0.41751 0 0.09699 0 0.18072 0.71285 0.53293 -3.06176
ASP_298 -4.34949 0.46906 5.4231 -0.25148 0.11252 0.85365 2.07303 -2.42762 -0.00674 -0.06386 -3.17551 -3.37766 0 0 0 -1.41304 0 -0.04972 0.35425 0 2.41372 -0.51959 0 -2.3716 0.28411 0.91694 -5.10593
ASN_299 -5.19667 0.57766 6.18692 -0.32047 0.03519 0.52055 3.43861 -2.96225 -0.00811 -0.1041 -3.27706 -0.4308 0 0 -1.10874 -0.67707 0 -0.05877 0.00588 0 2.49716 -0.4069 0 -0.93687 -0.09222 0.82177 -1.49627
ALA_300 -5.48977 0.7086 2.92585 -0.02192 0 0 1.89322 -2.34572 -0 -0 -1.08336 -0.34412 0 0 0 0 0 -0.00386 0 0 0 -0.29413 0 1.8394 -0.24741 0.53307 -1.93015
ALA_301 -6.23852 0.71342 3.917 -0.02021 0 0 2.51097 -2.75482 -0 -0 -1.70935 -0.37823 0 0 0 0 0 0.0542 0 0 0 -0.16966 0 1.8394 -0.36244 0.38603 -2.21221
TRP_302 -12.8924 1.35574 7.0489 -1.43405 0.18112 0.77489 3.8598 -4.48155 -0.01658 -0.10041 -2.58592 -0.30274 0 0 -1.10874 0 0 0.04128 0.00844 0 2.13933 -0.20384 0 1.6906 -0.21987 0.66056 -5.58547
LEU_303 -9.11019 1.08058 4.31871 -0.48205 0.1516 0.10211 3.16603 -3.28799 -0 -0 -2.79667 0.22973 0 0 0 0 0 0.00301 0.10146 0.48299 0 -0.22367 0 0.18072 -0.15874 0.90183 -5.34054
THR_304 -7.96788 0.87309 6.80345 -0.12824 0.04995 0.05595 3.69558 -3.71035 -0.01203 -0.10458 -3.12434 -0.2998 0 0 -0.86419 0 0 0.26917 0.00768 0.20611 0 -0.16313 4.08684 -1.0874 -0.23656 0.77247 -0.87822
ALA_305 -5.72579 0.49045 4.5402 -0.02133 0 0 2.91721 -2.84525 -0 -0 -2.3048 -0.40043 0 0 -0.54688 0 0 0.02624 0 0 0 -0.33503 0 1.8394 -0.40971 0.50608 -2.26963
GLN_306 -8.61061 1.01603 6.97164 -0.5881 0.07623 0.60612 3.26231 -3.5625 -0.00667 -0.04262 -1.76794 -0.43674 0 0 0 -0.83359 0 -0.03525 0.28075 0 3.12586 0.0876 0 -0.18838 -0.00546 0.4923 -0.15902
ALA_307 -5.07184 0.5727 3.47275 -0.02355 0 0 2.47177 -2.49452 -0.04286 -0.22162 -2.3099 -0.36385 0 0 0 0 0 -0.03325 0 0 0 -0.34616 0 1.8394 -0.10372 0.55445 -2.10021
ASN_308 -5.28854 0.39172 5.70708 -0.32081 0.00999 0.63825 2.69389 -2.66388 -0.00648 -0.10012 -2.93731 -0.26125 0 0 -0.73 -0.69299 0 -0.03272 0.14167 0 2.91988 0.11355 0 -0.93687 -0.41434 0.3793 -1.38999
ASP_309 -5.1969 0.63769 7.12843 -0.11972 0.04894 0.37414 3.95645 -3.33561 -2e-05 -0.00012 -5.73011 -0.24635 0 0 0 -0.52815 0 -0.03139 0.19823 0 2.61452 -0.40028 0 -2.3716 -0.15528 0.56949 -2.58763
GLY_310 -5.65082 1.78835 5.44678 -0.00013 0 0 3.10048 -3.1278 -0.00053 -0.0104 -2.21103 -0.21032 0 0 0 0 0 -0.01137 0 0 0 -1.29976 0 0.83697 1.10022 0.79719 0.54784
LYS_311 -7.67012 0.82301 8.22347 -0.26628 0.02095 0.12103 3.11199 -3.25241 -0.03779 -0.17682 -4.31927 -0.30901 0 0 0 -1.3483 0 0.00604 0.35482 2.21181 0 0.00792 0 -1.5107 1.14624 1.1548 -1.70862
GLU_312 -3.89906 0.91003 4.14334 -0.32848 0.06744 0.39156 1.38531 -1.66074 -0.0061 -0.04928 -1.88687 -0.21467 0 0 0 -0.83737 0 -0.00575 0.16824 0 2.90153 0.24269 0 -2.7348 0.79678 1.99276 1.37655
PRO_313 -4.81973 0.78394 2.70123 -0.11848 3e-05 0.08443 0.79845 -1.08388 -0 -0 -0.16693 0.3116 0 0 0 0 0 0.1665 0.00837 0.08251 0 -1.24852 0 -2.4119 0.8336 1.34526 -2.73352
PHE_314 -9.22567 1.27588 4.68952 -0.48766 0.1755 0.1762 2.97438 -2.7747 -0 -0 -1.8029 0.01411 0 0 0 0 0 0.0772 0.00596 0 3.72569 0.28348 0 1.0402 -0.05124 1.39899 1.49494
ILE_315 -4.65776 0.44969 1.06264 -0.58867 0.33523 0.17953 1.04809 -1.13781 -0.02981 -0.15463 0.50798 0.06493 0 0 0 0 0 -0.29823 0.06473 1.12255 0 0.45011 0 0.73287 0.27664 1.76304 1.19111
LEU_316 -3.95753 0.50056 1.62733 -0.51775 0.28207 0.15368 0.46373 -1.19989 -0.02997 -0.14792 0.39603 0.10359 0 0 0 0 0 -0.07329 0.00474 0.07755 0 -0.11871 0 0.18072 0.01414 0.67547 -1.56544
GLY_317 -1.397 0.11028 1.9905 -6e-05 0 0 0.89316 -0.9581 -0 -0 -0.56672 -0.34726 0 0 0 0 0 -0.00995 0 0 0 -1.52585 0 0.83697 0.16858 0.2508 -0.55466
ASN_318 -5.90552 0.87858 3.51794 -0.15911 0.07949 0.20598 1.00852 -1.95019 -0.03973 -0.21884 -0.28765 -0.28895 0 0 0 0 0 0.08417 0.49302 0 1.54299 -0.27517 0 -0.93687 0.40585 0.57937 -1.26609
TYR_319 -5.73012 0.68858 3.43607 -1.22218 0.43734 0.88144 2.0048 -1.93394 -0.00101 -0.00396 -2.04888 -0.29299 0 0 0 0 0 0.00512 0.11143 0 2.18205 -0.24561 0.05493 1.2797 0.06774 1.65348 1.32399
PRO_320 -3.93348 0.71274 1.63305 -0.13197 0.01636 0.09483 0.54974 -0.79184 -0 -0 -0.22837 0.20924 0 0 0 0 0 0.03508 0.01338 0.15284 0 -0.80465 0 -2.4119 -0.20095 1.503 -3.58291
GLY_321 -3.00202 0.25077 3.40641 -0.0001 0 0 2.06309 -1.70004 -0 -0 -2.20142 -0.37764 0 0 0 0 0 0.05276 0 0 0 -1.52552 0 0.83697 -0.09266 0.50125 -1.78815
THR_322 -4.00717 0.53088 2.32933 -0.20232 0.13382 0.07731 1.04996 -1.39663 -0.00038 -0.01363 -0.67332 -0.57796 0 0 0 0 0 0.01096 0.01924 0.81016 0 -0.59426 2.29197 -1.0874 0.26312 0.83765 -0.19867
TYR_323 -8.91869 1.42576 3.53365 -0.64421 0.06491 0.36504 2.50064 -2.59473 -0.01077 -0.07488 -1.75959 -0.0152 0 0 0 0 0 0.13903 0.08465 0 1.78741 -0.16924 0.00151 1.2797 0.27796 1.16101 -1.56603
THR_324 -7.72884 1.50905 4.47001 -0.18582 0.08334 0.07082 1.93694 -2.85202 -0.00612 -0.0494 -1.97086 -0.7802 0 0 -0.73 0 0 0.03444 7e-05 0.02979 0 0.01602 4.34528 -1.0874 0.74917 2.12447 -0.02125
HIS_D_325 -4.95245 0.81688 3.98621 -0.91664 0.15068 1.39756 1.77484 -2.0949 -0 -0 -0.54637 -1.61868 0 0 0 0 0 0.52838 0.40329 0 2.19296 -0.38415 0 -0.45461 2.04552 2.09876 4.42727
GLY_326 -2.96898 0.1677 3.69018 -6e-05 0 0 2.25424 -1.88111 -0 -0 -1.8968 -0.31094 0 0 0 0 0 -0.12374 0 0 0 0.56129 0 0.83697 1.82076 0.97404 3.12356
TYR_327 -8.78648 2.22413 6.34605 -0.68433 0.07718 0.08492 2.93396 -3.52607 -0.01124 -0.14735 -0.17302 -0.39383 0 0 0 0 0 7.04535 0.76145 0 3.71143 0.00536 0.01137 1.2797 0.1747 14.0145 24.9478
ASP_328 -5.34385 1.47556 6.60221 -0.1412 0.02413 0.44062 2.60622 -2.78126 -0.00952 -0.12646 -1.2323 -2.48388 0 0 -1.0502 -0.53524 0 -0.0054 0.70898 0 2.18848 0.00063 0 -2.3716 -0.00744 24.2127 22.1712
GLY_329 -3.4092 0.98605 3.62678 -0.00042 0 0 1.63687 -1.9389 -0 -0 -1.91993 0.04221 0 0 0 0 0 -0.04633 0 0 0 0.48576 0 0.83697 1.0178 17.8268 19.1445
VAL_330 -7.40141 0.75584 3.32907 -0.29523 0.19551 0.06534 2.38682 -2.52421 -0 -0 -1.25284 0.0686 0 0 0 0 0 -0.0419 0.00683 0.01902 0 -0.3387 0 1.9342 0.98833 7.29937 5.19463
PHE_331 -11.1404 1.33189 3.35376 -0.567 0.30836 0.26449 2.62116 -3.06122 -0 -0 -2.04612 -0.14204 0 0 -1.13493 0 0 -0.014 0.01455 0 2.81992 0.1006 0 1.0402 0.00082 0.49227 -5.75766
VAL_332 -7.54418 0.75117 4.30151 -0.31182 0.2245 0.07076 2.23132 -2.93443 -0.00989 -0.07906 -1.08184 -0.09875 0 0 0 0 0 -0.04976 0 0.0563 0 -0.30565 0 1.9342 -0.11576 0.41074 -2.55065
GLY_333 -4.65232 0.3082 4.51601 -5e-05 0 0 2.0366 -2.43738 -0.02576 -0.1644 -1.36691 -0.42496 0 0 0 0 0 -0.12528 0 0 0 0.29768 0 0.83697 0.5538 0.24861 -0.3992
GLN_334 -7.59555 0.84414 6.16544 -0.72376 0.2817 0.72402 3.15411 -3.20348 -0.00203 -0.00559 -2.33718 -0.82153 0 0 -0.07216 0 0 0.17124 0.04175 0 3.73083 -0.19566 0 -0.18838 0.44975 0.41051 0.82814
MET_335 -11.1664 1.63993 4.82967 -0.2334 0.01458 0.08122 3.1846 -3.11443 -0.0227 -0.14839 -2.27021 -0.23498 0 0 0 0 0 0.01197 0.51795 2.41889 0 -0.17061 0 0.60916 -0.29713 0.68874 -3.66151
GLU_336 -4.89204 0.43765 4.7875 -0.21318 0.01729 0.29153 1.74003 -2.28838 -0.05597 -0.27171 -1.67247 -0.59955 0 0 0 0 0 -0.09137 0.07345 0 3.26974 -0.28593 0 -2.7348 -0.47233 0.58601 -2.37453
ASN_337 -7.26153 1.03111 6.37247 -0.19626 0.05364 0.29256 2.92661 -3.23678 -0.00011 -0.00237 -1.4104 -0.22359 0 0 -1.01694 0 0 0.06007 0.00205 0 1.85981 0.28197 0 -0.93687 -0.01875 0.54462 -0.87867
PHE_338 -8.13897 1.11909 2.9459 -0.66271 0.05418 0.37908 1.28089 -2.36156 -0.01981 -0.2201 -0.22813 0.10281 0 0 0 0 0 0.25099 0.00299 0 2.0273 -0.22917 0 1.0402 0.25855 1.34657 -1.0519
ILE_339 -8.56373 1.16264 3.0017 -0.59408 0.53157 0.09647 1.99956 -2.28706 -0.0227 -0.14839 -2.71942 0.58948 0 0 0 0 0 -0.08983 0.66881 0.93623 0 -0.44403 0 0.73287 -0.3142 1.45759 -4.00651
ASN_340 -4.26607 0.58169 5.448 -0.1787 0.00983 0.27619 1.99312 -2.52173 -0.02964 -0.226 -1.90965 -0.722 0 0 -0.81304 0 0 0.04185 0.00021 0 2.09178 0.5803 0 -0.93687 0.5133 1.32516 1.25772
PRO_341 -3.39538 0.52636 2.47616 -0.12376 0.005 0.09087 1.09101 -1.16303 -0 -0 -1.13743 0.22309 0 0 0 0 0 -0.0918 0.03057 0.1098 0 -0.95753 0 -2.4119 0.45808 1.0447 -3.22519
GLY_342 -2.53784 0.06155 2.70215 -6e-05 0 0 1.19401 -1.31096 -0 -0 -1.33816 -0.36438 0 0 0 0 0 -0.14336 0 0 0 -1.50429 0 0.83697 -0.62743 0.51185 -2.51995
ASP_343 -7.10159 0.72983 8.74595 -0.23437 0.06448 0.815 4.71223 -3.9911 -0.05032 -0.2969 -4.87091 -0.92442 0 0 -0.81304 0 0 -0.04146 0.1298 0 1.60486 -0.5058 0 -2.3716 -0.43625 0.62491 -4.2107
ILE_344 -8.61828 1.07239 2.44563 -0.48538 0.47505 0.10276 2.21391 -2.46062 -0.00588 -0.08065 -2.32354 0.05348 0 0 0 0 0 0.34012 0.01819 0.36554 0 -0.75972 0 0.73287 -0.33149 0.82006 -6.42556
ALA_345 -5.47735 0.64282 1.35408 -0.02936 0.00788 0 2.28827 -1.91844 -0.02406 -0.09157 -2.11434 -0.46131 0 0 0 0 0 -0.06717 0 0 0 0.47107 0 1.8394 0.26879 0.76185 -2.54944
PHE_346 -10.8523 1.53829 1.7738 -0.77579 0.42091 0.16669 2.50468 -2.74844 -0 -0 -2.21246 -0.56383 0 0 0 0 0 -0.04633 0.20471 0 3.22508 -0.25399 0 1.0402 0.58266 0.46915 -5.52693
GLY_347 -4.98306 0.64455 3.03946 -0.00057 0 0 2.53842 -2.25648 -0.00236 -0.00651 -2.87909 -0.30769 0 0 0 0 0 -0.02379 0 0 0 0.78668 0 0.83697 0.97244 0.37356 -1.26745
ILE_348 -8.74999 0.70833 2.25325 -0.54374 0.28191 0.1591 1.73585 -2.39325 -0.00956 -0.05062 -1.43942 -0.03386 0 0 0 0 0 -0.03614 0.09078 3.32538 0 -0.72658 0 0.73287 0.68201 0.31888 -3.69482
SER_349 -4.71617 0.34025 4.75443 -0.03857 0.00378 0.07478 2.43059 -2.38025 -0.01942 -0.07174 -1.40777 -0.6989 0 0 -0.39382 0 0 -0.05733 0.08727 0.05473 0 -0.11573 0.65427 -0.77834 0.32605 0.30367 -1.64822
SER_350 -4.30221 0.23949 3.1415 -0.02546 0 0.03658 1.26926 -1.68235 -0.00708 -0.06857 -1.04115 -1.05135 0 0 0 0 0 0.00096 0.03539 0.5702 0 0.2233 0.62717 -0.77834 0.33018 0.39786 -2.08463
SER_351 -3.41508 0.24055 4.00971 -0.02894 0 0.04883 1.51763 -1.90357 -9e-05 -0.00038 0.14017 -1.1724 0 0 -0.9239 0 0 0.03568 0.06831 0.54639 0 0.1084 0.60248 -0.77834 -0.18371 0.37321 -0.71506
GLY_352 -5.23616 0.33019 4.42225 -6e-05 0 0 2.74058 -2.56817 -0 -0 -1.67768 -0.41697 0 0 -0.39382 0 0 -0.13645 0 0 0 -1.40203 0 0.83697 -0.52827 0.17759 -3.85204
ASN_353 -6.74474 0.6542 4.4161 -0.19758 0.03948 0.32607 2.14724 -2.61415 -0.03879 -0.23216 -1.72592 -0.45783 0 0 -1.61712 0 0 0.03052 0.05261 0 2.14023 -0.46323 0 -0.93687 -0.71726 0.20013 -5.73908
SER_354 -5.16331 0.71192 4.96871 -0.03779 0.00222 0.02566 2.6631 -2.43169 -0.0275 -0.23235 -1.03052 -0.26708 0 0 0 -0.74722 0 0.02206 0.05032 0.63002 0 0.41449 1.9548 -0.77834 0.11948 0.81739 1.66439
PRO_355 -6.75017 1.14774 4.33867 -0.09358 0.00162 0.0582 1.77195 -1.9195 -0 -0 -0.89677 0.69489 0 0 0 0 0 -0.13427 0.00778 0.54581 0 -0.399 0 -2.4119 0.08495 1.0047 -2.94888
ASN_356 -7.19209 0.46849 5.9247 -0.28452 0.00645 0.49741 2.89193 -3.22954 -0.02713 -0.22769 -2.06771 -0.06871 0 0 -1.13493 0 0 0.23274 0.01682 0 3.03295 0.3448 0 -0.93687 0.20818 0.60359 -0.94114
VAL_357 -7.90518 0.51575 2.88079 -0.30129 0.14163 0.06802 2.07798 -2.63734 -0 -0 -0.97225 -0.15211 0 0 0 0 0 -0.03501 0.02044 0.0893 0 -0.23985 0 1.9342 0.36702 0.44884 -3.69906
ILE_358 -10.2507 1.38534 3.9747 -0.53444 0.45628 0.10771 2.69141 -3.21072 -0 -0 -2.11396 0.1492 0 0 0 0 0 -0.04782 0.11676 0.46279 0 -0.43014 0 0.73287 0.00935 0.71867 -5.78272
ASN_359 -6.70683 0.59947 6.05776 -0.18948 0.05564 0.2941 3.49017 -3.26636 -0 -0 -3.33963 -0.35018 0 0 -1.0502 0 0 0.09468 0.00153 0 1.44473 0.13962 0 -0.93687 0.06558 0.83653 -2.75974
ALA_360 -7.2519 1.11663 3.34771 -0.02039 0 0 2.74471 -2.90683 -0 -0 -2.07008 -0.3387 0 0 0 0 0 0.02556 0 0 0 -0.05707 0 1.8394 -0.0497 0.56648 -3.05418
LEU_361 -10.8026 1.13691 3.28894 -0.46925 0.13368 0.09878 2.78672 -3.45693 -0 -0 -2.09942 0.22295 0 0 0 0 0 -0.03118 0.14031 0.5019 0 -0.24227 0 0.18072 -0.11207 0.5896 -8.13323
LEU_362 -6.28321 0.36194 4.97141 -0.65822 0.17704 0.22055 2.67353 -2.79608 -0 -0 -1.95651 0.10116 0 0 0 0 0 0.1543 0.03657 0.92085 0 -0.24595 0 0.18072 -0.1791 0.60721 -1.7138
PHE_363 -9.57458 0.91291 5.64655 -1.02647 0.08189 0.38154 2.92755 -3.22999 -0.01863 -0.14424 -2.24556 0.0104 0 0 0 0 0 -0.01284 0.06878 0 1.81135 -0.40703 0 1.0402 -0.09975 0.50164 -3.37628
ALA_364 -7.04613 0.99628 3.78301 -0.02078 0 0 2.97321 -3.1377 -8e-05 -0.00028 -2.27819 -0.37261 0 0 0 0 0 0.12308 0 0 0 -0.32219 0 1.8394 -0.27496 0.4749 -3.26304
LYS_365 -5.05095 0.48454 5.64859 -0.39829 0.04634 0.20299 2.3842 -2.75862 -0.00739 -0.06012 -2.66691 -0.11294 0 0 0 0 0 0.0055 0.01223 2.00867 0 0.02214 0 -1.5107 -0.42015 0.43478 -1.73609
GLU_366 -3.50362 0.2552 4.31596 -0.21385 0.02515 0.29571 1.66033 -1.92668 -0.01863 -0.14424 -0.82393 -0.60627 0 0 0 0 0 0.00047 0.00314 0 3.10189 -0.34947 0 -2.7348 -0.50409 0.30142 -0.8663
LYS_367 -6.24611 0.63254 5.26272 -0.63134 0.28121 0.37455 2.62405 -2.35165 -0.03687 -0.14987 -2.17055 0.0417 0 0 0 0 0 -0.06845 0.49652 2.04719 0 -0.00549 0 -1.5107 -0.53852 0.41484 -1.53423
GLY_368 -2.745 0.20679 3.05985 -6e-05 0 0 1.57271 -1.60774 -0.00016 -0.0038 -2.65999 -0.3793 0 0 0 0 0 -0.15348 0 0 0 -1.51102 0 0.83697 -0.53837 0.36335 -3.55924
ALA_369 -5.36199 0.65071 2.9344 -0.02189 0 0 1.80915 -2.50398 -0.01651 -0.15768 -1.43593 -0.16347 0 0 0 0 0 0.00325 0 0 0 -0.00127 0 1.8394 -0.4678 0.25755 -2.63607
LYS_370 -4.55539 0.27548 5.33409 -0.28101 0.02462 0.12674 2.66066 -2.44965 -0.01901 -0.11407 -5.5611 -0.04969 0 0 0 0 0 -0.02275 0.0068 2.01602 0 -0.02956 0 -1.5107 -0.26005 0.43024 -3.97834
THR_371 -7.35562 1.07205 5.22871 -0.12176 0.06609 0.0968 4.02747 -3.02922 -0.0002 -0.00385 -4.69024 -0.29716 0 0 -1.56214 0 0 -0.05606 0.00013 1.86921 0 -0.18714 2.27214 -1.0874 -0.10653 0.64681 -3.21792
ILE_372 -9.06698 1.39684 1.84855 -0.45006 0.31047 0.08606 2.68961 -2.36691 -0.01164 -0.04155 -2.37755 0.05577 0 0 0 0 0 -0.05085 0.12375 0.49392 0 -0.52453 0 0.73287 -0.05616 0.80069 -6.40771
ALA_373 -5.48736 1.2538 1.98359 -0.02038 0 0 2.71694 -2.16236 -0 -0 -2.60317 -0.37935 0 0 0 0 0 -0.01307 0 0 0 -0.49439 0 1.8394 -0.10546 0.70318 -2.76862
MET_374 -10.7212 2.0849 4.58557 -0.40815 0.26613 0.10569 2.45795 -2.7416 -0 -0 -2.58043 0.12391 0 0 0 0 0 0.05743 0.15272 1.40232 0 0.16585 0 0.60916 0.0862 0.6374 -3.71609
VAL_375 -7.96342 1.16515 3.39865 -0.29628 0.20913 0.05454 3.42393 -2.80685 -0 -0 -3.09609 -0.25392 0 0 0 0 0 0.00104 1e-05 0.04595 0 -0.404 0 1.9342 0.00249 0.60621 -3.97928
GLY_376 -4.04657 0.34093 3.10677 -0.00025 0 0 1.88759 -1.86473 -0.01931 -0.0705 -1.91454 -0.16624 0 0 0 0 0 0.01508 0 0 0 -1.12718 0 0.83697 -0.02564 0.38456 -2.66305
PHE_377 -6.95678 0.8245 4.20815 -0.79122 0.09288 0.32586 1.82502 -2.48991 -0.00015 -0.00066 -0.51175 -0.35755 0 0 0 0 0 -0.01077 0.37176 0 2.85735 0.08857 0 1.0402 -0.03949 0.73173 1.20775
ASP_378 -2.62982 0.53541 4.28816 -0.11601 0.03642 0.36682 1.67038 -1.855 -0.00015 -0.00066 -5.16354 -0.25448 0 0 0 0 0 -0.01833 0.11076 0 2.32114 -0.29663 0 -2.3716 -0.47507 0.83136 -3.02084
GLY_379 -3.23292 0.33309 2.65111 -9e-05 0 0 1.50398 -1.57878 -0.0165 -0.07186 -1.26614 -0.3891 0 0 0 0 0 -0.0583 0 0 0 -0.86217 0 0.83697 0.56003 0.39531 -1.19538
GLY_380 -3.58003 0.49586 3.57993 -0.00023 0 0 2.08911 -1.91615 -0.00739 -0.0361 -2.85292 -0.16191 0 0 0 0 0 -0.02172 0 0 0 -1.49485 0 0.83697 0.98735 0.30537 -1.77672
GLN_381 -6.41424 0.9887 4.45556 -0.72891 0.23388 0.70075 2.84075 -2.40453 -0 -0 -2.55157 -0.67245 0 0 -0.69322 0 0 -0.02345 0.03335 0 4.29313 -0.23623 0 -0.18838 -0.12766 0.52645 0.03194
VAL_382 -7.78195 1.08325 2.72656 -0.32687 0.34388 0.07621 2.5933 -2.60767 -0.0165 -0.07186 -2.19147 -0.4161 0 0 0 0 0 -0.15647 0.1437 1.4147 0 0.4476 0 1.9342 -0.23269 0.66819 -2.36999
LEU_383 -5.25607 0.7405 3.33664 -0.69223 0.25939 0.28872 1.56643 -1.9934 -0 -0 -1.06983 -0.00955 0 0 0 0 0 -0.10244 0.02073 1.20799 0 -0.22677 0 0.18072 -0.17805 0.54437 -1.38284
LYS_384 -3.19407 0.21192 3.52532 -0.52005 0.16488 0.35252 1.29999 -1.59914 -0.01477 -0.09622 -0.52945 -0.04503 0 0 0 0 0 -0.01232 0.02871 1.71139 0 -0.22109 0 -1.5107 -0.14325 0.40444 -0.18693
ILE_385 -6.86205 0.72855 2.68994 -0.65989 0.55651 0.14299 1.63718 -1.93934 -0 -0 -0.88068 0.25618 0 0 -0.69089 0 0 0.04892 0.18923 0.59833 0 -0.43075 0 0.73287 -0.03148 0.52078 -3.39359
ALA_386 -5.75227 0.88282 2.22384 -0.02383 0 0 1.22011 -2.39002 -0 -0 -0.29615 -0.23356 0 0 0 0 0 0.00582 0 0 0 -0.06903 0 1.8394 -0.25884 0.64658 -2.20513
ASP_387 -3.20964 0.12251 5.02662 -0.10189 0.00012 0.29916 2.61409 -2.07299 -0.01643 -0.1574 -2.75368 -0.64375 0 0 -0.87125 0 0 0.20274 0.00016 0 2.439 -0.23069 0 -2.3716 -0.38293 0.47218 -1.6357
MET_388 -7.32345 0.63989 3.87291 -0.20656 0.02543 0.07575 2.16911 -2.19031 -0.01055 -0.04662 -1.75376 -0.49926 0 0 0 0 0 -0.02144 0.09602 2.47242 0 0.22431 0 0.60916 0.01861 0.32559 -1.52274
VAL_389 -5.58206 0.91119 0.4894 -0.27529 0.19053 0.0583 0.70342 -1.60632 -0 -0 -0.68845 -0.28587 0 0 0 0 0 -0.03366 1e-05 0.26977 0 -0.76366 0 1.9342 -0.04381 0.40376 -4.31854
LEU_390 -8.74624 1.4258 1.3099 -0.51958 0.36546 0.11764 2.15543 -2.10097 -0.01035 -0.04278 -2.54571 0.13606 0 0 0 0 0 0.01498 0.10667 0.5567 0 -0.36219 0 0.18072 -0.35196 0.87383 -7.43658
PHE_391 -6.18971 0.81 2.10946 -1.08014 0.14336 0.62578 0.9948 -1.57646 -0.00421 -0.03412 -1.4074 -0.14186 0 0 0 0 0 0.00396 0.02296 0 1.48944 -0.57135 0 1.0402 -0.28753 0.80155 -3.25128
VAL_392 -8.22702 1.58953 1.44417 -0.3044 0.38884 0.07417 2.18442 -2.21933 -0.0194 -0.14807 -1.84779 -0.43842 0 0 0 0 0 0.0291 0.00762 0.16532 0 -0.50842 0 1.9342 -0.30453 1.25821 -4.9418
PRO_393 -5.94756 1.01658 2.21045 -0.12016 0.17806 0.0839 0.62787 -1.15939 -0.00044 -0.00861 -0.90008 0.23855 0 0 0 0 0 0.1498 0.08776 1.10068 0 -0.9655 0 -2.4119 0.22308 1.51697 -4.07995
SER_394 -4.5801 0.45231 3.74791 -0.02821 0 0.04596 2.36682 -1.89179 -0.02969 -0.286 -2.08663 -0.86684 0 0 0 0 0 0.07722 0.00263 0.78111 0 0.29158 0.62462 -0.77834 0.37697 0.71148 -1.06901
GLU_395 -1.51319 0.14475 1.76757 -0.24355 0.03883 0.39248 0.25932 -0.80828 -0 -0 0.399 -0.48676 0 0 0 0 0 -0.00823 0.04218 0 3.02348 0.25477 0 -2.7348 0.26686 0.4371 1.23153
LYS_396 -3.2699 0.51441 3.38224 -0.52331 0.14665 0.33401 2.00486 -1.59911 -0 -0 -4.12118 -0.20903 0 0 0 0 0 -0.08112 0.07199 1.79855 0 -0.17465 0 -1.5107 0.1528 0.35101 -2.73247
GLY_397 -2.53214 0.18121 2.3964 -0.0002 0 0 0.81972 -1.25459 -0 -0 0.24709 -0.1796 0 0 0 0 0 -0.03958 0 0 0 -1.2698 0 0.83697 0.05925 0.2215 -0.51378
LYS_398 -4.25856 0.32654 4.56027 -0.50748 0.14677 0.4315 2.12818 -1.85101 -0.01285 -0.16634 -1.92516 0.03084 0 0 0 0 0 0.03962 0.06928 2.69358 0 -0.05005 0 -1.5107 0.26111 0.2072 0.61273
TYR_399 -5.1769 0.38257 3.8834 -0.64877 0.04859 0.31476 2.24807 -2.02651 -0 -0 -0.79802 -0.25653 0 0 0 0 0 0.05219 0.02901 0 2.47048 0.09656 0.00391 1.2797 -0.07767 0.3794 2.20422
GLY_400 -4.46942 0.513 4.02733 -5e-05 0 0 1.66955 -2.211 -0 -0 -2.53919 -0.41871 0 0 -0.46973 0 0 0.00299 0 0 0 0.49942 0 0.83697 -0.11074 0.34086 -2.32871
ILE_401 -8.73351 0.6989 4.2982 -0.64794 0.41461 0.1409 3.10147 -3.06818 -0.02554 -0.1536 -1.58906 0.14643 0 0 0 0 0 -0.03213 0.00333 0.69285 0 -0.45413 0 0.73287 0.04747 0.51075 -3.91629
ILE_402 -9.99625 1.39117 4.50429 -0.49618 0.4952 0.09502 2.86685 -3.26467 -0 -0 -1.29109 0.19584 0 0 0 0 0 -0.01539 0.045 0.44377 0 -0.3807 0 0.73287 0.17809 0.70876 -3.78743
GLU_403 -7.61322 0.65025 7.82167 -0.20558 0.03579 0.27754 2.53817 -3.67977 -0.02171 -0.28465 -3.34086 -0.54885 0 0 0 0 0 0.20939 0.05598 0 3.12733 -0.31157 0 -2.7348 -0.00983 0.92059 -3.11413
GLY_404 -5.10507 0.30764 4.80201 -5e-05 0 0 2.16142 -2.66642 -0.00695 -0.02992 -1.36527 -0.41652 0 0 0 0 0 -0.04632 0 0 0 0.39402 0 0.83697 0.27644 0.68058 -0.17743
VAL_405 -8.839 1.03539 2.88589 -0.31809 0.25397 0.07365 2.90837 -2.95691 -0 -0 -2.3462 -0.39779 0 0 0 0 0 0.0145 0.07406 0.44943 0 -0.12637 0 1.9342 0.34171 0.55467 -4.45852
HIS_406 -12.5115 1.8945 9.38125 -0.38111 0.02871 0.31095 3.75203 -4.98871 -2e-05 -0.00037 -2.23518 -0.6217 0 0 0 0 0 -0.02369 0.09588 0 3.37528 -0.18041 0 -0.45461 0.02597 1.17117 -1.36154
GLU_407 -8.43497 1.16267 9.1051 -0.54064 0.10525 0.94565 4.05355 -3.97774 -0.00159 -0.01672 -3.32461 -0.71846 0 0 0 -0.74302 0 -0.00071 0.19869 0 3.61763 -0.18081 0 -2.7348 -0.09735 1.01681 -0.56609
VAL_408 -7.7649 0.53508 3.87376 -0.29293 0.14012 0.06314 2.76529 -2.85488 -0 -0 -1.83967 0.00439 0 0 0 0 0 -0.02733 0.00726 0.08977 0 -0.20337 0 1.9342 -0.27185 0.539 -3.30293
ILE_409 -9.7564 1.4281 3.27595 -0.50385 0.52403 0.10147 2.85567 -2.91198 -0 -0 -2.40069 -0.08515 0 0 0 0 0 -0.05511 0.2418 0.61957 0 -0.40284 0 0.73287 -0.05388 0.76124 -5.6292
HIS_410 -11.4804 2.42055 7.46486 -0.45033 0.05535 0.53902 3.05818 -4.28222 -0 -0 -2.44773 -0.28264 0 0 0 0 0 0.11782 0.00228 0 2.85407 0.13269 0 -0.45461 -0.14073 0.87237 -2.02146
HIS_411 -10.0134 1.94663 9.37498 -0.58489 0.05517 0.61533 4.14373 -4.63732 -0 -0 -3.80254 -0.20252 0 0 0 -0.74302 0 0.54175 0.19953 0 2.54267 0.07043 0 -0.45461 -0.2291 1.14115 -0.036
LEU_412 -9.37411 1.87909 4.0116 -0.72309 0.37826 0.29569 2.68433 -3.04747 -0.00159 -0.01672 -1.88969 0.07427 0 0 0 0 0 -0.00175 1.11286 0.94941 0 -0.22557 0 0.18072 -0.20423 1.46183 -2.45618
LEU_413 -9.06173 1.4821 2.16119 -0.4812 0.16203 0.10536 2.38666 -2.60005 -0.00303 -0.01035 -1.39691 0.22887 0 0 0 0 0 0.12944 0.23549 0.43997 0 -0.2388 0 0.18072 -0.21168 1.05799 -5.43395
TYR_414 -10.2415 1.388 4.75505 -1.19786 0.20941 0.57399 3.08679 -3.44717 -0.01101 -0.14089 -2.36668 -0.19106 0 0 0 0 0 -0.01894 0.07628 0 2.18944 -0.10319 0.00868 1.2797 0.01942 0.94319 -3.18829
GLU_415 -7.7872 0.42386 8.40713 -0.21389 0.0195 0.27469 3.62489 -3.77779 -0.02907 -0.14016 -5.75888 -0.56522 0 0 -0.29791 0 0 0.04523 0.23447 0 3.09387 -0.34898 0 -2.7348 -0.21489 0.82334 -4.92179
PHE_416 -10.6722 1.82043 2.78881 -1.17011 0.18829 0.52128 1.96372 -2.9229 -0 -0 -0.68315 0.05374 0 0 0 0 0 -0.01227 0.10616 0 1.92319 -0.51647 0 1.0402 -0.27956 0.76516 -5.08564
ALA_417 -4.91228 0.32745 4.09937 -0.02084 0 0 2.49373 -2.50884 -0.00303 -0.01035 -1.95584 -0.36813 0 0 0 0 0 0.01323 0 0 0 -0.3129 0 1.8394 -0.21231 0.58054 -0.9508
VAL_418 -6.16284 0.68153 3.89741 -0.32108 0.29704 0.0741 2.41479 -2.43672 -0 -0 -1.3894 -0.1718 0 0 0 0 0 0.08683 0.00038 0.129 0 -0.26104 0 1.9342 -0.37761 0.40257 -1.20266
LEU_419 -5.59994 0.68396 2.48267 -0.68509 0.16419 0.22425 1.78091 -1.70691 -0 -0 -0.77219 0.17058 0 0 0 0 0 -0.03949 0.04348 0.40153 0 0.03508 0 0.18072 0.66983 9.91057 7.94417
LEU_420 -6.28787 0.84054 2.53876 -0.53518 0.19437 0.16259 0.53505 -1.5237 -0 -0 0.3728 0.12024 0 0 0 0 0 -0.02902 0.07964 0.11481 0 -0.18284 0 0.18072 0.47018 15.2324 12.2835
GLU_421 -3.06888 0.18879 3.46722 -0.23001 0.03784 0.37823 1.45485 -1.51324 -0 -0 -1.90079 -0.49201 0 0 0 0 0 -0.02966 0.02662 0 2.67796 -0.02401 0 -2.7348 -0.21853 5.70794 3.72751
LYS:CtermProteinFull_422 -6.52315 0.82694 6.00738 -0.56694 0.27099 0.44758 2.62972 -2.48459 -0.00397 -0.04036 -5.30684 0.08989 0 0 -1.10012 0 0 0 0.02098 1.98542 0 0 0 -1.5107 0.07032 0.57906 -4.60841
MET:NtermProteinFull_423 -5.84519 0.58944 2.44089 -0.76611 0.21029 0.50213 1.51992 -1.56994 -0.03331 -0.20398 -1.60574 1.12463 0 0 0 0 0 0.15272 0.08313 1.98106 0 0 0 0.60916 0 0.27199 -0.5389
ASN_424 -2.36684 0.11732 2.0675 -0.28604 0.01294 0.55186 0.60478 -1.0796 -0.02065 -0.10172 -0.15228 -1.07356 0 0 0 0 0 -0.04742 0.00406 0 3.17776 0.0113 0 -0.93687 -0.0769 0.36893 0.77458
LEU_425 -7.32396 0.71117 2.57348 -0.52708 0.23213 0.1602 1.82878 -2.15564 -0 -0 -1.24561 0.06731 0 0 0 0 0 0.06732 0.03321 0.22654 0 -0.03686 0 0.18072 -0.30298 0.26052 -5.25076
LEU_426 -7.63121 0.83968 4.02816 -0.68956 0.29323 0.26562 2.57389 -2.59964 -0 -0 -1.65331 0.10444 0 0 0 0 0 -0.03808 0.07517 1.115 0 -0.27305 0 0.18072 -0.39957 0.29674 -3.51176
GLU_427 -2.82928 0.13518 3.30935 -0.21714 0.0306 0.30795 1.0076 -1.57313 -0.01273 -0.10467 -0.93544 -0.59771 0 0 0 0 0 -0.05492 0.00014 0 3.00778 -0.32231 0 -2.7348 -0.49145 0.15567 -1.9193
LYS_428 -5.22957 0.2936 3.99702 -0.4852 0.10767 0.28472 1.8611 -2.11226 -0 -0 -1.26562 0.09373 0 0 0 0 0 0.00135 0.03887 2.1086 0 -0.10782 0 -1.5107 -0.43105 0.18035 -2.17521
ALA_429 -6.78072 1.16546 2.88554 -0.02168 0 0 2.78679 -2.81997 -0 -0 -2.85157 -0.36328 0 0 0 0 0 0.03261 0 0 0 -0.26615 0 1.8394 -0.3444 0.43511 -4.30285
LYS_430 -6.77461 0.49963 7.27751 -0.30304 0.02846 0.13121 2.5442 -3.23289 -0 -0 -3.68227 -0.01788 0 0 0 0 0 -0.01968 0.23853 1.81884 0 -0.00816 0 -1.5107 -0.33621 0.39752 -2.94955
SER_431 -3.55881 0.12698 4.64515 -0.02671 0 0.06229 2.1046 -2.14519 -0 -0 -2.08543 -0.6101 0 0 0 0 0 0.0155 0.0012 0.67252 0 0.34028 0.60002 -0.77834 0.01848 0.17865 -0.43892
PHE_432 -8.75757 0.93501 4.13597 -0.94913 0.07211 0.37572 2.66334 -2.86299 -0 -0 -2.93626 0.05164 0 0 0 0 0 -0.02327 0.01518 0 2.26064 -0.23785 0 1.0402 0.05778 0.23783 -3.92165
SER_433 -6.77077 0.67171 5.92793 -0.03131 2e-05 0.02137 3.32828 -3.10591 -0.01131 -0.14722 -3.39507 0.02039 0 0 0 0 0 0.06974 0.0166 0.52284 0 0.29552 1.75568 -0.77834 -0.09402 0.40855 -1.29532
LYS_434 -5.15859 0.44001 5.36262 -0.303 0.02888 0.1331 2.53514 -2.55459 -0 -0 -2.27802 0.00833 0 0 0 0 0 0.00492 0.00476 1.76852 0 0.03773 0 -1.5107 -0.18127 0.33467 -1.3275
THR_435 -4.13698 0.16074 5.19116 -0.20479 0.14808 0.07492 2.43021 -2.3927 -0 -0 -2.41398 -0.1416 0 0 0 0 0 -0.01231 0.00239 0.06282 0 -0.02774 2.29627 -1.0874 -0.05811 0.18418 0.07514
PHE_436 -10.7696 1.31777 4.25593 -0.87673 0.18563 0.34858 2.85978 -3.30413 -3e-05 -0.00091 -2.85264 -0.02373 0 0 0 0 0 0.00991 0.31592 0 2.28842 -0.39813 0 1.0402 0.08185 0.28319 -5.23878
GLN_437 -8.08139 0.65835 6.7764 -0.86906 0.10521 0.89075 3.49595 -3.58352 -0.01103 -0.10396 -3.22249 0.05323 0 0 0 0 0 0.02705 0.06608 0 4.37661 -0.24662 0 -0.18838 -0.21933 0.54969 0.47354
GLN_438 -5.99909 0.35179 7.35039 -0.78202 0.08641 0.7944 3.1743 -3.27546 -0.0081 -0.12273 -2.72702 -0.72275 0 0 0 -0.93937 0 0.02246 0.00472 0 3.10132 -0.01742 0 -0.18838 -0.2735 0.52304 0.35298
GLU_439 -5.55031 0.21901 5.49036 -0.19504 0.01327 0.23555 2.59226 -2.73743 -0.00982 -0.10947 -2.94075 -0.53316 0 0 0 0 0 0.02979 0.09909 0 3.00968 -0.29283 0 -2.7348 -0.36298 0.36787 -3.40972
SER_440 -6.63592 0.46984 5.03575 -0.02777 0 0.06453 3.07871 -2.92922 -0.00098 -0.02526 -2.11385 -0.60912 0 0 0 0 0 0.00421 0.00084 0.65544 0 0.34353 0.61696 -0.77834 -0.16226 0.28501 -2.72791
ILE_441 -9.09244 0.75445 4.66557 -0.5109 0.43194 0.10747 2.99994 -3.09351 -0 -0 -2.48502 -0.04206 0 0 0 0 0 -0.04662 0.10563 0.56565 0 -0.39966 0 0.73287 0.13608 0.43702 -4.73361
GLU_442 -5.39948 0.21741 6.78091 -0.22168 0.0509 0.34244 2.90866 -3.03039 -0.00978 -0.10856 -2.5666 -0.61939 0 0 0 -0.93937 0 0.03749 0.05181 0 3.0915 -0.16512 0 -2.7348 -0.21449 0.49575 -2.03278
ALA_443 -6.57812 0.58981 3.49446 -0.02205 0 0 2.53254 -2.70911 -0 -0 -1.46229 -0.36363 0 0 0 0 0 0.02065 0 0 0 -0.24003 0 1.8394 -0.45943 0.33079 -3.02701
ILE_444 -9.78548 1.01881 3.52811 -0.50687 0.38062 0.1023 2.74699 -2.94597 -0 -0 -1.7479 -0.01892 0 0 0 0 0 -0.02777 0.10678 0.55134 0 -0.46891 0 0.73287 -0.23012 0.42862 -6.13548
GLN_445 -4.19607 0.2389 3.75549 -0.88409 0.15078 0.96517 1.56971 -1.99832 -0.01324 -0.15044 -1.21343 -0.97075 0 0 0 0 0 -0.07865 0.00738 0 2.9725 -0.21383 0 -0.18838 -0.15439 0.36702 -0.03461
ASN_446 -3.69959 0.27244 3.98441 -0.20243 0.05738 0.32503 1.34752 -1.81996 -0.00011 -0.0023 -1.57955 -0.47063 0 0 0 0 0 -0.07109 0.00209 0 2.09305 -0.62051 0 -0.93687 -0.49191 0.30392 -1.5091
LEU_447 -8.16359 1.22694 3.36402 -0.48462 0.3298 0.07745 2.4708 -2.46658 -0.01903 -0.11266 -1.74165 0.35953 0 0 0 0 0 -0.04979 0.40268 0.5172 0 0.03134 0 0.18072 -0.56776 0.55108 -4.09413
ASP_448 -4.4748 0.2961 5.18894 -0.2513 0.05959 0.86471 2.4567 -2.52595 -0 -0 -3.46824 -0.71715 0 0 -0.56997 0 0 -0.03511 0.00166 0 2.01278 -0.78869 0 -2.3716 -0.24691 0.61359 -3.95565
LEU_449 -7.49511 0.73128 4.98165 -0.66394 0.31306 0.21622 2.88574 -2.83507 -0.01602 -0.13776 -1.88788 -0.06273 0 0 0 0 0 0.07074 0.09122 1.31367 0 -0.29521 0 0.18072 -0.18313 0.73166 -2.0609
ASP_450 -4.94858 0.48007 5.85532 -0.10337 0.00516 0.31014 2.53262 -2.76768 -0.00033 -0.0047 -2.3053 -0.30786 0 0 0 0 0 0.0679 0.00086 0 1.78862 0.31778 0 -2.3716 -0.18317 0.65827 -0.97584
ALA_451 -5.53451 0.36993 4.72045 -0.02238 0 0 2.41126 -2.8609 -0.01286 -0.11852 -2.93767 -0.36255 0 0 -0.56997 0 0 -0.03435 0 0 0 -0.25124 0 1.8394 -0.25327 0.30491 -3.31226
ILE_452 -9.67053 1.35037 3.33743 -0.48885 0.32041 0.0987 2.98636 -3.03723 -0 -0 -1.8695 -0.00417 0 0 0 0 0 -0.05025 0.01933 0.52929 0 -0.4474 0 0.73287 -0.23547 0.39417 -6.03448
ALA_453 -6.82692 0.93997 3.48746 -0.02002 0 0 2.93919 -2.97445 -0 -0 -2.38865 -0.34453 0 0 0 0 0 0.04457 0 0 0 -0.26639 0 1.8394 -0.20189 0.57265 -3.1996
GLN_454 -8.17829 0.68846 5.94884 -0.27363 0.05608 0.20998 3.07135 -3.14514 -0.01286 -0.11852 -3.65534 -0.47591 0 0 0 0 0 0.15103 0.03256 0 2.68433 -0.12193 0 -0.18838 -0.35227 0.44424 -3.23538
VAL_455 -9.46811 1.3429 3.4041 -0.33273 0.33263 0.07708 2.8723 -2.92076 -0 -0 -2.31829 -0.21976 0 0 0 0 0 -0.02065 0.24074 0.07736 0 -0.28615 0 1.9342 -0.20246 0.61778 -4.86983
VAL_456 -8.51369 1.83286 3.76322 -0.34474 0.66494 0.07763 2.94034 -3.07209 -0 -0 -2.30108 -0.3251 0 0 0 0 0 -0.06256 0.30216 0.13867 0 -0.26642 0 1.9342 -0.15359 1.33586 -2.04939
VAL_457 -8.97295 1.20243 4.39419 -0.31559 0.21269 0.07177 3.01521 -3.28981 -0 -0 -1.95274 -0.27848 0 0 0 0 0 0.01986 0.15415 0.23129 0 -0.18335 0 1.9342 -0.20833 1.27998 -2.68548
THR_458 -7.73818 0.66509 6.35936 -0.204 0.10495 0.07421 3.21829 -3.38783 -0.02471 -0.19833 -2.88769 -0.06191 0 0 0 0 0 0.05948 0.06724 0.11705 0 0.07771 2.24841 -1.0874 -0.11624 0.72953 -1.98496
LEU_459 -8.60632 0.94589 2.46036 -0.43511 0.14805 0.09295 2.57185 -2.63547 -0 -0 -1.90203 0.21225 0 0 0 0 0 0.56924 0.05508 0.3975 0 -0.25185 0 0.18072 -0.13621 0.66578 -5.66732
TYR_460 -8.43525 0.90242 6.62194 -1.13111 0.14211 0.51436 3.58527 -3.42073 -0.02132 -0.11602 -3.86352 -0.29957 0 0 0 -0.35332 0 -0.01598 0.7116 0 1.87078 -0.34604 0.18488 1.2797 -0.14165 0.74467 -1.58679
GLU_461 -6.76901 0.50318 8.80914 -0.20792 0.02 0.27394 3.61439 -3.97897 -0.01995 -0.15445 -5.18644 -0.58416 0 0 0 0 0 0.02495 0.00148 0 3.05044 -0.22824 0 -2.7348 -0.28455 0.73753 -3.11342
ALA_462 -6.06193 0.44218 4.8573 -0.01984 0 0 3.25102 -3.08137 -0 -0 -2.58222 -0.37354 0 0 0 0 0 0.09316 0 0 0 -0.1774 0 1.8394 -0.39681 0.61681 -1.59326
LYS_463 -5.68207 0.52726 6.76646 -0.42526 0.03582 0.23489 3.31334 -3.00349 -0 -0 -4.26848 0.04293 0 0 -0.66766 0 0 -0.03303 0.46824 2.49115 0 0.03545 0 -1.5107 -0.26822 0.55147 -1.3919
GLU_464 -4.62814 0.2672 5.11815 -0.32983 0.04471 0.3581 1.99907 -2.25449 -0 -0 -2.32448 -0.61527 0 0 0 -0.35332 0 -0.05044 0.02604 0 4.09157 -0.25679 0 -2.7348 -0.43213 0.39493 -1.67992
LYS_465 -3.64436 0.18096 4.03162 -0.52728 0.14485 0.34049 1.47978 -1.72557 -0 -0 -1.51353 0.00594 0 0 0 0 0 -0.08192 0.01214 1.83048 0 -0.05181 0 -1.5107 -0.51654 0.27251 -1.27294
GLY_466 -2.29116 0.09428 3.05166 -5e-05 0 0 1.1909 -1.42122 -0 -0 -1.47064 -0.38716 0 0 0 0 0 -0.16108 0 0 0 -1.34936 0 0.83697 -0.62535 0.28898 -2.24323
LYS_467 -6.13436 0.24798 5.50879 -0.50363 0.13338 0.31933 2.06477 -2.4879 -0 -0 -1.79585 -0.00635 0 0 0 0 0 0.02825 0.08041 1.79625 0 -0.03866 0 -1.5107 -0.45166 0.24453 -2.50544
ASN_468 -5.09407 0.63294 3.61299 -0.36777 0.06024 0.67338 1.60455 -1.95766 -0.02972 -0.33019 -2.2126 -0.37716 0 0 0 0 0 0.0077 0.51225 0 1.56529 -0.14769 0 -0.93687 -0.01474 0.5539 -2.24521
ILE_469 -8.32259 0.87133 2.27626 -0.54214 0.31147 0.159 2.73906 -2.34541 -0.00946 -0.03134 -2.38383 0.01716 0 0 0 0 0 -0.04978 0.04565 3.42086 0 -0.69397 0 0.73287 -0.12252 0.61151 -3.31585
PHE_470 -9.27667 1.58009 2.89959 -0.65768 0.4352 0.36562 2.17893 -2.5738 -0.01038 -0.03383 -2.64784 -0.09301 0 0 0 0 0 -0.01176 0.21366 0 3.73394 -0.08302 0 1.0402 -0.22195 0.63765 -2.52504
PHE_471 -10.7574 1.60957 0.5759 -0.5231 0.01586 0.23672 2.08447 -2.16572 -0.00946 -0.03134 -3.10425 0.13734 0 0 0 0 0 -0.03041 0.00385 0 2.18627 -0.19804 0 1.0402 -0.16279 0.78142 -8.31093
PHE_472 -11.8167 1.56865 1.12805 -1.05277 0.15234 0.75056 2.203 -2.83391 -0.01038 -0.03383 -2.677 -0.20402 0 0 0 0 0 -0.00553 0.13345 0 1.5457 -0.25612 0 1.0402 -0.18482 0.74587 -9.80722
GLY_473 -4.83594 0.42722 3.21575 -0.00231 0 0 1.30093 -2.11595 -0.01136 -0.094 -1.79286 -0.3966 0 0 -0.5314 0 0 -0.07951 0 0 0 -1.24983 0 0.83697 0.15404 0.51625 -4.65861
ASN_474 -7.50345 0.34361 6.46613 -0.18801 0.00987 0.29555 2.93248 -3.30588 -0.02151 -0.08203 -2.53695 -0.55621 0 0 0 -1.07447 0 -0.01506 0.13775 0 2.22492 0.63528 0 -0.93687 0.42987 0.32506 -2.41993
GLY_475 -4.47039 0.95232 4.80954 -0.0002 0 0 2.44509 -2.56785 -1e-05 -2e-05 -3.12392 -0.31573 0 0 -0.8953 0 0 -0.29913 0 0 0 -1.33808 0 0.83697 0.25061 0.32555 -3.39057
GLY_476 -3.18807 0.55403 3.53201 -4e-05 0 0 1.88453 -1.80064 -0 -0 -1.38295 -0.42565 0 0 0 0 0 -0.13847 0 0 0 0.41097 0 0.83697 0.16951 0.17803 0.63024
SER_477 -6.99497 0.70006 7.24606 -0.03909 0.00065 0.04944 3.1027 -3.68894 -0 -0 -2.70349 -0.19828 0 0 0 0 0 -0.01939 0.01394 0.2227 0 -0.3364 1.822 -0.77834 -0.20828 0.29528 -1.51434
HIS_D_478 -10.8431 1.6287 9.52393 -0.61878 0.01487 0.55899 4.33094 -5.19284 -0 -0 -2.87483 -0.39378 0 0 -0.5314 0 0 0.07947 0.73436 0 1.93425 -0.14629 0 -0.45461 -0.18088 0.96928 -1.46168
GLY_479 -3.94265 0.12845 4.34171 -4e-05 0 0 1.98822 -2.2532 -0.01299 -0.12637 -1.96198 -0.44544 0 0 0 0 0 0.1105 0 0 0 0.45062 0 0.83697 0.35638 0.89778 0.36795
ILE_480 -9.61884 1.34177 5.96918 -0.49825 0.49097 0.09897 3.19043 -3.59688 -0.01345 -0.095 -2.15261 0.09562 0 0 0 0 0 -0.0475 0.08262 0.48589 0 -0.4716 0 0.73287 0.25542 0.50087 -3.24951
ALA_481 -6.50787 0.52424 4.18204 -0.02242 0 0 2.71684 -3.08728 -0 -0 -2.06985 -0.34894 0 0 0 0 0 -0.01922 0 0 0 -0.32906 0 1.8394 -0.20989 0.54928 -2.78274
SER_482 -5.15204 0.16388 6.18461 -0.02658 0 0.02038 3.34997 -2.96061 -0 -0 -3.94103 -0.63973 0 0 0 -0.76785 0 0.15071 0.01262 0.48946 0 0.31394 2.07207 -0.77834 -0.22641 0.31902 -1.41592
HIS_483 -8.4153 1.42069 9.69173 -0.97052 0.12044 1.07768 4.19138 -4.50502 -0.0027 -0.02277 -4.07889 -0.32082 0 0 0 -0.17666 0 -0.00556 0.44298 0 1.50898 -0.27685 0 -0.45461 0.17982 0.65651 0.06051
LEU_484 -10.2504 1.70764 4.20564 -0.52287 0.23349 0.12704 2.59495 -3.24996 -0 -0 -2.66977 0.22623 0 0 0 0 0 0.02953 0.69625 0.48381 0 -0.23522 0 0.18072 0.03915 1.01428 -5.38952
ALA_485 -5.83107 0.45151 3.73711 -0.02099 0 0 2.43262 -2.77627 -0.00083 -0.00503 -2.42049 -0.38227 0 0 0 0 0 -0.00511 0 0 0 -0.27015 0 1.8394 -0.34213 0.63267 -2.96103
CYS_486 -6.94513 0.52672 5.53264 -0.05192 0 0.01888 3.22454 -2.90858 -0.00662 -0.04899 -3.18107 -0.02395 0 0 0 0 0 0.02958 0.0014 0.2955 0 0.30516 0 3.6196 -0.02634 0.48105 0.84246
ASP_487 -7.22046 0.94553 8.11384 -0.11135 0.00835 0.33727 3.11079 -3.89862 -0.00312 -0.05636 -2.82872 -0.40057 0 0 0 -0.17666 0 -0.01854 0.06249 0 1.873 0.32223 0 -2.3716 0.30897 1.01649 -0.98702
PHE_488 -10.3547 1.78214 2.67647 -0.57854 0.0214 0.24471 2.12386 -2.75552 -0.01793 -0.18412 -1.91662 0.00218 0 0 0 0 0 -0.03542 0.15654 0 2.93863 -0.10425 0 1.0402 0.03547 1.13095 -3.79461
GLY_489 -4.97512 1.08697 4.36254 -6e-05 0 0 2.59585 -2.55431 -0.01259 -0.1218 -1.14071 -0.37223 0 0 0 0 0 0.16085 0 0 0 -0.0789 0 0.83697 0.94351 0.70524 1.43621
LYS_490 -7.60636 0.57105 7.08924 -0.57431 0.20027 0.5449 3.292 -3.24459 -0.00089 -0.0062 -4.97847 0.23679 0 0 0 -0.5195 0 -0.02791 0.26496 2.64309 0 -0.04866 0 -1.5107 1.12345 0.58648 -1.96537
GLY_491 -3.42174 0.34617 3.46737 -0.00019 0 0 1.98454 -1.82523 -0 -0 -1.48556 -0.17968 0 0 0 0 0 -0.0757 0 0 0 -1.50368 0 0.83697 0.20285 0.5599 -1.09399
THR_492 -3.0191 0.08415 2.48748 -0.12022 0.08598 0.07131 1.04796 -1.23509 -0.00814 -0.11603 0.68043 -1.37227 0 0 0 0 0 -0.04104 0.00323 0.10899 0 -0.65219 2.25938 -1.0874 -0.06827 0.4274 -0.46344
LYS_493 -3.88272 0.13934 3.29269 -0.87258 0.34866 1.02949 0.97491 -1.26954 -0.0078 -0.12019 -0.35112 -0.04862 0 0 -0.68951 0 0 0.10809 0.11757 2.47896 0 0.00476 0 -1.5107 -0.30305 0.56282 0.00147
ASN_494 -5.20745 0.26742 4.48809 -0.17244 0.02537 0.24372 1.95658 -2.30608 -0.00408 -0.07696 -1.39249 -0.20169 0 0 -0.66134 0 0 -0.01915 0.02048 0 1.90581 0.16373 0 -0.93687 -0.15641 0.67976 -1.38401
SER_495 -4.69321 0.37166 6.22034 -0.04002 0 0.0751 3.87067 -2.80134 -0.02286 -0.2267 -3.36167 -0.9915 0 0 -0.58859 -0.597 0 0.003 0.10489 0.04935 0 -0.55002 1.769 -0.77834 -0.06312 0.70857 -1.54179
SER_496 -2.18823 0.14672 2.46432 -0.03003 0.0008 0.05021 1.38981 -1.10958 -0 -2e-05 -0.86483 -0.85447 0 0 0 0 0 -0.12056 0.005 0.1474 0 -0.34717 0.68553 -0.77834 -0.2508 0.55397 -1.10026
LYS_497 -2.15855 0.33596 2.36254 -0.32415 0.05096 0.18839 0.79257 -1.10666 -0.01029 -0.09709 -0.34327 -0.25498 0 0 -0.58859 0 0 0.03988 0.01388 1.80536 0 -0.02343 0 -1.5107 -0.262 0.33869 -0.75149
THR_498 -4.6715 0.22557 5.76987 -0.11612 0.05757 0.07509 3.53377 -2.65077 -0.01029 -0.09709 -2.42218 -1.07317 0 0 -1.24476 -0.597 0 0.06262 0.05963 0.03509 0 -0.685 2.38241 -1.0874 0.09652 0.58969 -1.76746
ASN_499 -4.32801 0.30158 4.2973 -0.26256 0.01517 0.50209 1.78347 -2.15299 -0.01507 -0.10651 -0.80707 -0.50611 0 0 0 0 0 -0.08722 0.00496 0 2.60139 -0.18986 0 -0.93687 0.41486 0.58883 1.11738
GLN_500 -4.77163 0.20751 4.65618 -0.6057 0.09592 0.60456 2.31784 -2.25478 -0.00021 -0.00538 -1.96323 -0.40036 0 0 -1.21659 0 0 0.10227 0.07876 0 2.11204 -0.09433 0 -0.18838 0.14942 0.3905 -0.78559
LYS_501 -2.19857 0.08687 2.40802 -0.33822 0.03952 0.13326 0.63271 -0.99225 -0 -0 -0.38889 0.16903 0 0 0 0 0 -0.01604 0.01063 1.88166 0 -0.04463 0 -1.5107 -0.29263 0.38508 -0.03517
TYR_502 -7.89669 0.92852 4.06517 -0.48495 0.30556 0.2025 2.61115 -2.53263 -0.00394 -0.07275 -2.66767 -0.20994 0 0 -0.48984 -0.72603 0 -0.00886 0.02581 0 3.99691 0.18263 0.04725 1.2797 -0.41624 0.6079 -1.25643
TYR_503 -9.14448 1.21857 5.16459 -0.49976 0.08954 0.2158 3.26173 -3.12679 -0.01699 -0.135 -2.11596 -0.12565 0 0 0 0 0 -0.02013 0.00301 0 3.0531 -0.22856 0.1178 1.2797 -0.35863 0.97664 -0.39147
LYS_504 -4.59014 0.45085 3.9457 -0.33287 0.03778 0.1904 1.62693 -1.79743 -0.00066 -0.01091 -1.35522 -0.15777 0 0 0 0 0 -0.02797 0.08772 1.5141 0 0.2279 0 -1.5107 0.27112 0.70693 -0.72424
VAL_505 -6.93256 1.69209 1.50324 -0.3688 0.3964 0.0853 2.04234 -1.98679 -0.0149 -0.09547 -1.10705 0.08163 0 0 0 0 0 -0.05235 0.11083 0.78752 0 -0.48361 0 1.9342 0.27586 0.52083 -1.6113
PHE_506 -7.83739 0.98292 1.89716 -0.51866 0.01293 -0.03649 2.64608 -2.13157 -0 -0 -2.01256 -0.35811 0 0 0 0 0 -0.01892 0.30126 0 1.83716 -0.34454 0 1.0402 0.13053 1.08384 -3.32615
GLY_507 -3.32719 0.22425 2.26628 -0.00148 0 0 1.38402 -1.47726 -0 -0 -0.0386 -0.37692 0 0 0 0 0 -0.00017 0 0 0 0.51951 0 0.83697 0.9161 0.82529 1.75078
LEU_508 -8.1437 0.92078 2.01003 -0.50548 0.18548 0.15164 2.03906 -1.91081 -0 -0 -1.78448 0.02842 0 0 -0.75116 0 0 0.32934 0.6218 0.26166 0 0.03594 0 0.18072 0.91334 0.52599 -4.89143
ASP_509 -4.39246 0.25616 4.91426 -0.24168 0.09642 0.81787 1.99454 -2.32476 -0.01101 -0.04872 -2.65593 -3.27694 0 0 0 -0.76785 0 0.00542 0.25515 0 2.37603 -0.5366 0 -2.3716 0.21097 1.22217 -4.47858
ASN_510 -5.9631 0.52065 6.60129 -0.32683 0.17578 0.58606 3.82646 -3.20585 -0.00879 -0.10948 -3.5328 -0.53975 0 0 -0.89369 -0.57692 0 -0.08254 0.01808 0 2.02097 -0.44018 0 -0.93687 -0.05532 0.92311 -1.99971
ALA_511 -5.72421 0.79107 3.12467 -0.02349 0 0 2.04269 -2.47682 -0 -0 -1.19152 -0.36453 0 0 0 0 0 -0.06785 0 0 0 -0.40604 0 1.8394 -0.31304 0.44488 -2.32477
ALA_512 -6.36936 0.67776 4.22176 -0.01995 0 0 2.8648 -2.90227 -0 -0 -1.75071 -0.36795 0 0 -0.14712 0 0 0.14856 0 0 0 -0.01563 0 1.8394 -0.3388 0.47533 -1.68417
TRP_513 -12.5578 2.02068 7.39685 -1.18086 0.59591 0.75018 3.31843 -4.36585 -0.01703 -0.10838 -2.14936 -0.4175 0 0 -0.74657 0 0 0.26972 0.00404 0 2.46251 -0.3483 0 1.6906 0.03257 0.90921 -2.44097
LEU_514 -9.08472 1.56356 4.24584 -0.47216 0.16503 0.10457 3.11149 -3.36076 -0.00196 -0.02736 -2.73308 0.21766 0 0 0 0 0 0.09776 0.18412 0.4387 0 -0.23142 0 0.18072 -0.04339 1.24484 -4.40054
THR_515 -8.23823 0.77407 7.30297 -0.13166 0.05957 0.05901 4.24368 -3.91769 -0.0267 -0.18266 -3.38883 -0.29995 0 0 -0.8852 0 0 0.14882 0.00212 0.20531 0 -0.07507 4.11958 -1.0874 -0.26631 0.78555 -0.79901
ALA_516 -4.82563 0.37233 4.05773 -0.02214 0 0 2.2913 -2.47177 -0 -0 -1.14329 -0.37153 0 0 0 0 0 0.06651 0 0 0 -0.2806 0 1.8394 -0.40416 0.38567 -0.50618
GLN_517 -7.49174 0.90933 8.00747 -0.82696 0.17056 0.89064 3.68398 -3.80214 -0.02036 -0.20722 -3.8058 -0.84842 0 0 -0.64862 0 0 -0.03231 0.0737 0 3.81324 -0.10321 0 -0.18838 -0.14842 0.52724 -0.04742
ALA_518 -5.99259 0.78851 3.09384 -0.02389 0 0 2.20905 -2.61548 -0.04678 -0.25772 -1.23043 -0.37135 0 0 0 0 0 -0.07493 0 0 0 -0.35289 0 1.8394 -0.25936 0.61598 -2.67865
ASN_519 -6.8968 0.75111 6.4798 -0.24744 0.05848 0.35366 3.21014 -3.23288 -0.04398 -0.37933 -2.38953 -0.42038 0 0 -0.61374 0 0 0.26911 0.02253 0 2.8893 -0.46024 0 -0.93687 -0.75053 0.41008 -1.9275
ASP_520 -5.36182 0.48852 6.22661 -0.21593 0.01959 0.71526 2.76396 -3.0787 -0.03403 -0.26804 -4.09096 0.07621 0 0 0 0 0 0.07181 0.08987 0 3.40628 -0.30397 0 -2.3716 -0.40856 1.07255 -1.20293
GLY_521 -5.73603 2.08897 5.47554 -0.00018 0 0 2.1584 -3.16055 -0 -0 -1.16976 -0.16359 0 0 0 0 0 -0.02267 0 0 0 -1.33827 0 0.83697 0.4628 1.32554 0.75715
LYS_522 -7.59254 0.778 8.39938 -0.27697 0.03593 0.13237 2.98685 -3.2738 -0.10024 -0.5097 -4.2495 -0.25027 0 0 0 -1.46735 0 0.0087 0.64658 2.12512 0 0.07148 0 -1.5107 0.42194 1.11649 -2.50824
GLU_523 -3.9284 0.90116 4.26818 -0.32435 0.05875 0.38078 1.45519 -1.67859 -0.00931 -0.05162 -1.48816 -0.22556 0 0 0 -0.79695 0 0.03354 0.16758 0 2.91838 0.23942 0 -2.7348 0.78591 1.87578 1.84693
PRO_524 -4.99594 0.85662 2.89459 -0.12134 0 0.08587 0.93513 -1.17474 -0 -0 -0.27329 0.31544 0 0 0 0 0 0.24902 0.00372 0.09944 0 -1.26927 0 -2.4119 0.84725 1.34627 -2.61313
PHE_525 -8.93003 1.40052 4.5952 -0.50023 0.16836 0.18808 3.07688 -2.72242 -0 -0 -1.7882 -0.00663 0 0 0 0 0 0.0464 0.00046 0 3.67818 0.28288 0 1.0402 0.01362 1.43209 1.97536
ILE_526 -4.60197 0.42214 0.98461 -0.5854 0.31485 0.17762 1.02262 -1.15275 -0.03058 -0.14003 0.41434 0.06129 0 0 0 0 0 -0.30051 0.03896 1.11457 0 0.45686 0 0.73287 0.34989 1.82072 1.10008
LEU_527 -3.92547 0.51899 1.61569 -0.51653 0.2652 0.15369 0.46593 -1.18545 -0.02652 -0.1442 0.35221 0.10323 0 0 0 0 0 -0.07109 0.00706 0.08106 0 -0.1279 0 0.18072 0.03738 0.67898 -1.53703
GLY_528 -1.38786 0.1076 1.98526 -6e-05 0 0 0.90837 -0.95427 -0 -0 -0.6293 -0.34106 0 0 0 0 0 -0.02681 0 0 0 -1.52892 0 0.83697 0.17227 0.25213 -0.60569
ASN_529 -5.89356 0.87922 3.50382 -0.15883 0.0759 0.20506 1.02752 -1.93429 -0.03675 -0.21983 -0.32273 -0.2953 0 0 0 0 0 0.0856 0.49049 0 1.58246 -0.27385 0 -0.93687 0.41874 0.57137 -1.23187
TYR_530 -5.76755 0.73778 3.42824 -1.21983 0.41943 0.87747 2.00622 -1.9284 -0.0004 -0.00159 -2.03759 -0.29263 0 0 0 0 0 0.00972 0.09906 0 2.13207 -0.24779 0.05724 1.2797 0.07332 1.61545 1.23992
PRO_531 -3.95945 0.76666 1.72944 -0.12927 0.01757 0.09298 0.5579 -0.82242 -0 -0 -0.16009 0.21798 0 0 0 0 0 0.02255 0.02209 0.15659 0 -0.81786 0 -2.4119 -0.21087 1.52445 -3.40364
GLY_532 -2.98611 0.15563 3.4469 -9e-05 0 0 2.1217 -1.69785 -0 -0 -2.04103 -0.37797 0 0 0 0 0 0.02603 0 0 0 -1.52426 0 0.83697 -0.16121 0.52718 -1.67409
THR_533 -3.97307 0.54698 2.27524 -0.20272 0.1314 0.07737 1.06805 -1.37565 -0 -0 -0.68276 -0.67848 0 0 0 0 0 0.00376 0.05166 0.80778 0 -0.59223 2.3999 -1.0874 0.19982 0.86383 -0.1665
TYR_534 -9.10049 1.27102 4.08381 -0.62659 0.05376 0.34843 2.92561 -2.81116 -0.01064 -0.07722 -2.52523 -0.03071 0 0 0 0 0 0.0181 0.07172 0 1.80592 -0.21043 0.00056 1.2797 0.24367 1.28641 -2.00378
THR_535 -7.6616 1.32109 4.71648 -0.18178 0.04426 0.0676 2.03016 -2.91893 -0 -0 -2.19662 -0.80733 0 0 -0.61374 0 0 -0.07065 0.04095 0.03137 0 0.02961 4.26349 -1.0874 0.62062 2.06219 -0.31023
HIS_D_536 -5.92961 0.73196 5.71121 -0.72614 0.06041 0.82834 2.3693 -2.77571 -0 -0 -1.72611 -0.69697 0 0 0 0 0 0.459 0.00096 0 2.21631 -0.3422 0 -0.45461 1.6734 2.21197 3.61151
GLY_537 -3.85487 0.41638 4.1343 -0.00012 0 0 1.44591 -2.10521 -0 -0 -0.76145 -0.28637 0 0 -0.64862 0 0 0.16367 0 0 0 0.62558 0 0.83697 2.76262 1.48028 4.20907
TYR_538 -8.69657 1.6394 5.19187 -0.96148 0.1176 0.39054 2.96306 -3.33363 -0.01345 -0.18773 -0.34523 -0.29311 0 0 0 0 0 0.21738 0.02756 0 1.77741 -0.49576 0.00049 1.2797 1.64794 1.10386 2.02982
ASP_539 -5.05165 1.08063 5.7081 -0.10325 0.04964 0.35074 1.96094 -2.62014 -0.00255 -0.03473 -3.27039 -1.08174 0 0 0 -0.64465 0 0.17859 0.00537 0 2.08973 -0.11426 0 -2.3716 1.87379 2.64202 0.64457
GLY_540 -4.21153 0.97258 4.4146 -0.00011 0 0 2.41325 -2.31052 -0.0447 -0.16239 -1.37718 -0.28437 0 0 -1.08023 0 0 -0.15465 0 0 0 -1.53285 0 0.83697 2.15211 2.85649 2.48746
VAL_541 -7.90028 0.81724 3.80199 -0.29465 0.17193 0.06359 3.14126 -2.8207 -0 -0 -1.74455 0.04818 0 0 0 0 0 0.01125 0.00842 0.05262 0 -0.25621 0 1.9342 0.41244 0.71925 -1.83402
PHE_542 -11.9031 1.365 3.89667 -0.59321 0.3437 0.28379 2.64006 -3.38176 -0.0447 -0.16239 -1.88208 -0.14931 0 0 -1.11427 0 0 -0.01032 0.04157 0 2.78772 0.16496 0 1.0402 -0.13339 0.49749 -6.31339
VAL_543 -7.51204 0.92874 4.49367 -0.31885 0.28562 0.07339 2.49967 -3.0126 -0.00767 -0.07016 -1.17551 -0.12785 0 0 0 0 0 -0.06425 0.00339 0.05516 0 -0.31284 0 1.9342 -0.15121 0.53559 -1.94355
GLY_544 -4.22734 0.36077 4.30846 -4e-05 0 0 1.86654 -2.26653 -0.01957 -0.13015 -0.94031 -0.439 0 0 0 0 0 -0.02876 0 0 0 0.42808 0 0.83697 0.19856 0.39454 0.34221
GLN_545 -10.2221 1.66385 7.7995 -0.30284 0.05409 0.25044 4.12445 -4.13408 -0.00661 -0.07895 -3.14134 -0.28949 0 0 -0.75116 0 0 0.00786 0.06762 0 3.50017 -0.01405 0 -0.18838 0.18586 0.65786 -0.81726
MET_546 -11.3089 1.76872 5.01368 -0.25035 0.02473 0.09039 3.26039 -3.20437 -0.02196 -0.13482 -2.09348 -0.20995 0 0 0 0 0 0.03082 0.31462 2.41444 0 -0.15232 0 0.60916 -0.19712 0.97341 -3.07292
GLU_547 -4.81 0.38752 4.63231 -0.21676 0.0203 0.30102 1.71379 -2.22877 -0.0463 -0.26504 -1.58226 -0.61184 0 0 0 0 0 -0.06805 0.0261 0 3.23771 -0.30261 0 -2.7348 -0.48096 0.62048 -2.40817
ASN_548 -7.24719 0.90519 5.83016 -0.189 0.0268 0.28255 3.17641 -3.06141 -0 -0 -1.82958 -0.24886 0 0 -0.99544 0 0 0.16882 0.00616 0 1.82573 0.13882 0 -0.93687 -0.10919 0.56202 -1.69485
PHE_549 -8.23056 1.07876 2.57199 -0.69335 0.0779 0.4538 1.75333 -2.31384 -0.02565 -0.269 -0.45586 0.15469 0 0 0 0 0 0.03402 0.63171 0 2.20269 -0.17254 0 1.0402 0.2527 1.17161 -0.73739
ILE_550 -8.71809 1.26925 3.1006 -0.6037 0.5933 0.10041 2.18595 -2.33686 -0.02196 -0.13482 -2.75686 0.5801 0 0 0 0 0 -0.04364 0.78553 0.9287 0 -0.46481 0 0.73287 -0.23629 1.33349 -3.70683
ASN_551 -4.19889 0.56454 5.39151 -0.17667 0.00845 0.26987 2.05234 -2.48744 -0.05937 -0.33898 -2.10736 -0.72109 0 0 -0.81592 0 0 0.03496 0.00974 0 2.09095 0.59309 0 -0.93687 0.50727 1.41966 1.09978
PRO_552 -3.36709 0.50848 2.39884 -0.12379 0.00478 0.09114 1.07997 -1.13173 -0 -0 -1.02232 0.22188 0 0 0 0 0 -0.10091 0.03607 0.11227 0 -0.9565 0 -2.4119 0.43717 1.01877 -3.20486
GLY_553 -2.49967 0.05751 2.61811 -6e-05 0 0 1.18405 -1.27986 -0 -0 -1.34327 -0.36806 0 0 0 0 0 -0.14082 0 0 0 -1.50306 0 0.83697 -0.62708 0.50311 -2.56212
ASP_554 -7.09834 0.69014 8.7766 -0.20723 0.02638 0.70712 4.79892 -4.00465 -0.04648 -0.24979 -5.06288 -0.84588 0 0 -0.81592 0 0 -0.04136 0.0257 0 1.61797 -0.50728 0 -2.3716 -0.42719 0.74612 -4.28965
ILE_555 -8.35443 0.93987 2.38138 -0.48757 0.47846 0.10343 2.1919 -2.39202 -0.00407 -0.06119 -2.28604 0.03822 0 0 0 0 0 0.27476 0.03016 0.36396 0 -0.7676 0 0.73287 -0.33669 1.00919 -6.14539
ALA_556 -5.40134 0.59659 1.32204 -0.02954 0.00849 0 2.26134 -1.88544 -0.02281 -0.08717 -2.11372 -0.45495 0 0 0 0 0 -0.07093 0 0 0 0.49026 0 1.8394 0.27598 0.80668 -2.46512
PHE_557 -10.8808 1.41439 1.86733 -0.74489 0.55702 0.15801 2.48841 -2.77146 -0.00543 -0.01889 -2.359 -0.42769 0 0 0 0 0 -0.07677 0.37329 0 3.61872 -0.26822 0 1.0402 0.64328 0.56224 -4.83024
GLY_558 -5.16642 0.74682 3.11009 -0.00041 0 0 2.73399 -2.32742 -0.00042 -0.0011 -3.1248 -0.30007 0 0 0 0 0 0.04103 0 0 0 0.78443 0 0.83697 0.95436 0.55312 -1.15983
ILE_559 -8.94239 0.56793 2.47294 -0.52578 0.20211 0.15233 2.03336 -2.51207 -0.02694 -0.10093 -1.45102 -0.03547 0 0 0 0 0 -0.04746 0.07019 3.28056 0 -0.72331 0 0.73287 0.62217 0.4452 -3.7857
SER_560 -4.54132 0.28712 4.6426 -0.03875 0.00628 0.07525 2.46275 -2.3422 -0.02605 -0.12117 -1.82737 -0.55402 0 0 0 0 0 -0.02275 0.01797 0.05298 0 -0.08984 0.60072 -0.77834 0.4359 0.51472 -1.24554
SER_561 -4.44219 0.34422 3.84245 -0.02657 0 0.03921 1.67036 -1.94285 -0.02524 -0.11449 -1.37822 -0.9889 0 0 0 0 0 -0.04504 0.00851 0.45244 0 0.171 0.61517 -0.77834 0.40058 0.61229 -1.58561
SER_562 -3.90395 0.21412 4.42277 -0.03074 0.00023 0.05327 1.58551 -2.09461 -0 -0 -0.41014 -1.06516 0 0 -0.91608 0 0 -0.04179 0.03056 0.38295 0 -0.12149 0.60608 -0.77834 -0.35637 0.57233 -1.85085
GLY_563 -5.30569 0.50247 4.38339 -5e-05 0 0 2.78524 -2.58569 -0.00602 -0.03272 -2.29649 -0.42206 0 0 0 0 0 -0.04424 0 0 0 -1.3192 0 0.83697 -0.57883 0.42453 -3.65839
ASN_564 -6.88947 0.81869 4.5241 -0.2052 0.04622 0.33729 1.9301 -2.6762 -0.03224 -0.15684 -1.65125 -0.42043 0 0 -1.52893 0 0 -0.06311 0.00213 0 2.10993 -0.19131 0 -0.93687 -0.39369 0.70481 -4.67227
SER_565 -5.19302 0.79136 5.03446 -0.03486 0.00018 0.06366 2.56641 -2.44409 -0.00396 -0.06806 -1.8187 -0.87287 0 0 -0.52161 -0.72482 0 -0.04226 0.09563 0.62099 0 0.24782 0.76985 -0.77834 -0.1813 1.34115 -1.15238
PRO_566 -6.23685 0.80173 4.06573 -0.09531 0.00164 0.05962 1.97769 -1.92764 -0 -0 -0.84977 0.7034 0 0 0 0 0 -0.12127 0.00369 0.53854 0 -0.40185 0 -2.4119 -0.43676 1.03736 -3.29194
ASN_567 -8.87655 0.78462 7.9513 -0.25009 0.01389 0.43636 4.74052 -4.16666 -0.018 -0.17035 -2.85039 -0.14045 0 0 -2.71611 -1.07447 0 0.104 0.30761 0 2.8436 0.32233 0 -0.93687 0.38881 0.62019 -2.68673
VAL_568 -8.21026 0.66427 3.00205 -0.30881 0.16191 0.06986 1.97118 -2.77931 -0 -0 -1.1003 -0.18807 0 0 0 0 0 -0.05046 0.01893 0.09787 0 -0.2497 0 1.9342 0.52657 0.56617 -3.8739
ILE_569 -10.1112 1.37294 3.98106 -0.55046 0.5418 0.11261 2.63558 -3.19852 -0 -0 -2.10922 0.10218 0 0 0 0 0 -0.02446 0.10662 0.47311 0 -0.43927 0 0.73287 -0.0172 0.76818 -5.62344
ASN_570 -6.66287 0.55868 5.7619 -0.18892 0.06128 0.28519 2.95814 -3.15547 -0 -0 -2.59782 -0.34598 0 0 0 0 0 0.12571 0.00755 0 1.48183 0.13946 0 -0.93687 0.04728 0.86898 -1.59191
ALA_571 -7.28709 1.18973 3.43821 -0.02004 0 0 2.73376 -2.9443 -0 -0 -1.82718 -0.33419 0 0 0 0 0 0.02693 0 0 0 -0.01949 0 1.8394 -0.01448 0.53544 -2.68329
LEU_572 -10.8312 1.11762 3.26441 -0.47053 0.1276 0.09941 2.92779 -3.4548 -0 -0 -2.13485 0.21866 0 0 0 0 0 -0.03347 0.18197 0.48121 0 -0.24809 0 0.18072 -0.09482 0.58059 -8.0878
LEU_573 -6.28129 0.35274 4.94827 -0.66486 0.17565 0.22596 2.61893 -2.79273 -0 -0 -1.95348 0.09954 0 0 0 0 0 0.14811 0.01976 0.91078 0 -0.24301 0 0.18072 -0.18962 0.60587 -1.83869
PHE_574 -9.43544 0.87023 5.65031 -1.01633 0.08692 0.38507 2.84346 -3.19936 -0.01954 -0.14972 -2.20225 0.025 0 0 0 0 0 -0.01235 0.02185 0 1.78661 -0.43104 0 1.0402 -0.08493 0.47434 -3.36697
ALA_575 -7.08782 0.94324 3.73281 -0.02084 0 0 2.95177 -3.11701 -8e-05 -0.00031 -2.348 -0.36628 0 0 0 0 0 0.10752 0 0 0 -0.31867 0 1.8394 -0.2475 0.43244 -3.49932
LYS_576 -4.98373 0.45492 5.58188 -0.40065 0.04822 0.20785 2.3554 -2.72397 -0.00822 -0.06524 -2.63618 -0.11952 0 0 0 0 0 0.00486 0.01478 2.01035 0 0.02399 0 -1.5107 -0.40082 0.37705 -1.76973
GLU_577 -3.4829 0.24083 4.2811 -0.21394 0.02491 0.29543 1.62436 -1.90914 -0.01954 -0.14972 -0.81908 -0.60417 0 0 0 0 0 -0.02428 0.00086 0 3.10093 -0.34444 0 -2.7348 -0.49879 0.29197 -0.94039
LYS_578 -6.17549 0.66433 5.1352 -0.6389 0.29239 0.38443 2.57486 -2.29834 -0.02673 -0.13489 -2.14519 0.03606 0 0 0 0 0 -0.07021 0.50552 2.03812 0 -0.01409 0 -1.5107 -0.54369 0.4573 -1.47003
GLY_579 -2.72925 0.18683 3.06096 -6e-05 0 0 1.57348 -1.60816 -0.00029 -0.00656 -2.68513 -0.37728 0 0 0 0 0 -0.15006 0 0 0 -1.51079 0 0.83697 -0.54982 0.39019 -3.56896
ALA_580 -5.36264 0.58344 2.86571 -0.02183 0 0 1.79731 -2.48948 -0.01575 -0.15456 -1.38512 -0.16499 0 0 0 0 0 0.00575 0 0 0 -0.00272 0 1.8394 -0.47174 0.2506 -2.72661
LYS_581 -4.47317 0.26036 5.23779 -0.27824 0.02378 0.12354 2.62938 -2.40937 -0.01718 -0.08851 -5.48693 -0.04698 0 0 0 0 0 -0.02061 0.00498 2.0203 0 -0.03002 0 -1.5107 -0.2649 0.41528 -3.91121
THR_582 -7.30292 1.05772 5.18023 -0.12066 0.06295 0.09566 3.9714 -3.00717 -4e-05 -0.00089 -4.67268 -0.31058 0 0 -1.56736 0 0 -0.0567 0.00152 1.82721 0 -0.19317 2.27536 -1.0874 -0.10898 0.63607 -3.32042
ILE_583 -9.08643 1.39075 1.87529 -0.44547 0.29469 0.08604 2.76079 -2.39959 -0.01242 -0.04463 -2.50404 0.04925 0 0 0 0 0 -0.04832 0.10918 0.52808 0 -0.49632 0 0.73287 -0.04279 0.79797 -6.45511
ALA_584 -5.5997 1.28006 1.93826 -0.02045 0 0 2.70144 -2.18316 -0 -0 -2.62399 -0.3716 0 0 0 0 0 -0.0133 0 0 0 -0.48982 0 1.8394 -0.08925 0.70055 -2.93156
MET_585 -10.5135 1.66542 4.51754 -0.42724 0.29539 0.1178 2.47449 -2.71343 -0 -0 -2.7572 0.1379 0 0 0 0 0 0.00555 0.12397 1.39948 0 0.17885 0 0.60916 0.12405 0.62396 -4.13784
VAL_586 -7.90783 1.1337 3.32918 -0.30592 0.22454 0.06275 3.39871 -2.77009 -0 -0 -2.97187 -0.4371 0 0 0 0 0 0.0741 0.00186 0.07702 0 -0.33909 0 1.9342 -0.03416 0.61072 -3.91928
GLY_587 -4.1337 0.45271 3.34119 -0.00028 0 0 2.29379 -1.9612 -0.02597 -0.11864 -1.8707 -0.1555 0 0 0 0 0 -0.09624 0 0 0 -1.14156 0 0.83697 -0.09094 0.42199 -2.24808
PHE_588 -6.11827 0.60155 3.60955 -0.96497 0.25924 0.43267 1.3619 -2.22937 -0 -0 -0.31146 -0.53358 0 0 0 0 0 -0.09247 0.01007 0 2.50862 0.28494 0 1.0402 0.16456 0.36345 0.38665
ASP_589 -3.73365 0.4422 4.67606 -0.11306 0.00067 0.33838 1.77097 -2.13421 -0 -0 -2.89922 -0.79064 0 0 0 -0.63745 0 -0.05115 0.00488 0 2.65464 -0.30586 0 -2.3716 -0.08012 0.43871 -2.79046
GLY_590 -3.47661 0.31034 2.93712 -0.0001 0 0 1.55656 -1.72009 -0.00602 -0.03272 -1.41044 -0.41038 0 0 0 0 0 -0.01692 0 0 0 -0.89001 0 0.83697 0.71671 0.37847 -1.22712
GLY_591 -3.72985 0.54101 3.55205 -0.00019 0 0 1.93435 -1.93732 -0 -0 -2.49563 -0.17201 0 0 0 0 0 0.02276 0 0 0 -1.48257 0 0.83697 1.01438 0.27791 -1.63814
GLN_592 -6.53785 1.05574 4.44891 -0.71779 0.22833 0.68317 2.88385 -2.41361 -0 -0 -2.70893 -0.65855 0 0 -0.61285 0 0 -0.01613 0.03938 0 4.22887 -0.26233 0 -0.18838 -0.08138 0.51128 -0.11827
VAL_593 -7.82178 1.113 2.67715 -0.32606 0.37184 0.07602 2.55505 -2.61817 -0 -0 -2.2502 -0.40421 0 0 0 0 0 -0.16632 0.15364 1.3558 0 0.42528 0 1.9342 -0.25492 0.69916 -2.48052
LEU_594 -5.27377 0.69782 3.36942 -0.69463 0.25994 0.29087 1.4297 -1.99862 -0 -0 -0.92016 -0.00611 0 0 0 0 0 -0.10535 0.01511 1.26322 0 -0.22599 0 0.18072 -0.18668 0.60646 -1.29805
LYS_595 -3.22464 0.21751 3.5814 -0.51827 0.16328 0.3525 1.35499 -1.6199 -0.00822 -0.06524 -0.52028 -0.0574 0 0 0 0 0 0.00535 0.03308 1.71026 0 -0.22822 0 -1.5107 -0.14119 0.42626 -0.04944
ILE_596 -6.84399 0.76581 2.70028 -0.66024 0.56074 0.14308 1.61451 -1.94836 -0 -0 -0.86009 0.25323 0 0 -0.70662 0 0 0.07572 0.20209 0.59312 0 -0.42322 0 0.73287 -0.02559 0.51744 -3.30921
ALA_597 -5.757 0.86534 2.21137 -0.02403 0 0 1.20539 -2.38821 -0 -0 -0.27193 -0.23392 0 0 0 0 0 0.00557 0 0 0 -0.06924 0 1.8394 -0.26546 0.64045 -2.24227
ASP_598 -3.15402 0.12294 4.95835 -0.10149 0.00012 0.29789 2.58102 -2.04617 -0.01566 -0.15425 -2.72892 -0.63871 0 0 -0.86073 0 0 0.21627 1e-05 0 2.43856 -0.23413 0 -2.3716 -0.38707 0.44784 -1.62976
MET_599 -7.23543 0.61173 3.79732 -0.19886 0.02013 0.07179 2.19233 -2.17671 -0.01242 -0.05017 -1.77336 -0.49705 0 0 0 0 0 -0.02826 0.11227 2.47368 0 0.22673 0 0.60916 0.03507 0.2931 -1.52896
VAL_600 -5.50494 0.90195 0.45901 -0.27615 0.19659 0.0587 0.63315 -1.57641 -0 -0 -0.69582 -0.28953 0 0 0 0 0 -0.05234 0.00088 0.26076 0 -0.76693 0 1.9342 -0.02951 0.35207 -4.3943
LEU_601 -8.74562 1.40367 1.26894 -0.52939 0.4442 0.11824 2.13152 -2.08971 -0.01238 -0.04928 -2.52557 0.16033 0 0 0 0 0 0.03504 0.25504 0.53352 0 -0.3646 0 0.18072 -0.3584 0.81389 -7.32984
PHE_602 -6.15328 0.89653 2.12862 -1.05732 0.13839 0.59263 1.10641 -1.58717 -0 -0 -1.40811 -0.16881 0 0 0 0 0 0.00443 0.03088 0 1.50191 -0.58147 0 1.0402 -0.26758 0.82723 -2.95649
VAL_603 -8.15025 1.53674 1.33361 -0.30464 0.39164 0.07471 2.23371 -2.17538 -0.01844 -0.1527 -1.71325 -0.43625 0 0 0 0 0 0.00505 0.01354 0.16641 0 -0.49052 0 1.9342 -0.26993 1.28962 -4.73216
PRO_604 -5.85016 0.94646 2.18321 -0.11715 0.17503 0.08192 0.63886 -1.1428 -0.00011 -0.0023 -0.90126 0.23977 0 0 0 0 0 0.14693 0.08773 1.09674 0 -0.97335 0 -2.4119 0.24592 1.47811 -4.07835
SER_605 -4.35128 0.37433 3.54104 -0.02664 9e-05 0.0232 2.23019 -1.80797 -0.02323 -0.2358 -1.84769 -0.03913 0 0 0 0 0 -0.01513 0.00111 0.4521 0 0.13979 0.66301 -0.77834 0.30389 0.69625 -0.7002
GLU_606 -1.43872 0.15007 1.69952 -0.24405 0.03292 0.39168 0.23298 -0.77233 -0 -0 0.52506 -0.47633 0 0 0 0 0 -0.00069 0.06009 0 3.01361 0.25371 0 -2.7348 0.1841 0.40485 1.28166
LYS_607 -2.64324 0.31563 1.64398 -0.3341 0.05368 0.20904 0.88495 -0.98295 -0 -0 -0.98416 -0.37783 0 0 0 0 0 -0.05894 0.00515 1.56885 0 -0.18499 0 -1.5107 0.16667 0.25159 -1.97736
GLY_608 -2.61788 0.23591 2.49108 -0.00026 0 0 0.78113 -1.27851 -0 -0 0.01381 -0.16614 0 0 0 0 0 -0.07792 0 0 0 -1.16736 0 0.83697 -0.01652 0.13845 -0.82723
LYS_609 -4.31088 0.17483 4.66108 -0.50192 0.21416 0.32082 1.73885 -1.87812 -0.00479 -0.0831 -1.38754 0.10666 0 0 0 0 0 0.09614 0.07613 1.66715 0 -0.01818 0 -1.5107 0.2978 0.26031 -0.0813
TYR_610 -6.11148 0.49101 4.31474 -0.75402 0.12263 0.40549 2.3301 -2.28611 -0 -0 -2.18103 -0.20453 0 0 0 -0.63745 0 0.13244 0.00623 0 2.3567 0.00262 0.21841 1.2797 0.06621 1.10284 0.65452
GLY_611 -4.68959 0.55541 4.4985 -5e-05 0 0 2.14616 -2.36694 -0 -0 -2.5051 -0.4154 0 0 -0.29791 0 0 -0.00399 0 0 0 0.52988 0 0.83697 0.04794 0.95334 -0.71077
ILE_612 -8.56206 0.80005 4.2513 -0.66382 0.51428 0.14558 2.84174 -3.03281 -0.03004 -0.1654 -1.68512 0.2513 0 0 0 0 0 -0.06667 0.03834 0.58938 0 -0.45135 0 0.73287 0.17699 0.35615 -3.9593
ILE_613 -10.2661 1.44473 4.78425 -0.51085 0.38967 0.09961 2.89501 -3.43837 -0 -0 -1.61684 0.14074 0 0 0 0 0 -0.04747 0.11433 0.45612 0 -0.42486 0 0.73287 0.09253 0.55954 -4.59511
GLU_614 -7.94568 0.80232 8.82322 -0.40957 0.11318 0.83392 3.15795 -4.0203 -0.02524 -0.11449 -3.84018 -0.58567 0 0 0 -0.45815 0 0.03666 0.00704 0 3.69911 -0.33902 0 -2.7348 -0.17861 0.58587 -2.59243
GLY_615 -5.39076 0.36062 5.02906 -5e-05 0 0 2.38946 -2.76653 -0.00695 -0.02992 -1.7505 -0.41517 0 0 0 0 0 -0.0791 0 0 0 0.25037 0 0.83697 0.25569 0.37443 -0.9424
VAL_616 -8.90864 1.01881 2.94849 -0.31702 0.24665 0.07356 2.96471 -3.0028 -0 -0 -2.52348 -0.43564 0 0 0 0 0 -0.00869 0.12472 0.54332 0 -0.09386 0 1.9342 0.41619 0.57794 -4.44155
HIS_D_617 -12.4263 1.57129 10.0298 -0.32825 0.00709 0.26932 4.00326 -5.21021 -0 -0 -3.37123 -0.4977 0 0 0 -0.45815 0 0.05361 0.08709 0 3.4604 -0.25536 0 -0.45461 0.11189 1.32718 -2.08087
GLU_618 -8.74389 1.18759 9.52382 -0.48684 0.25954 0.95554 3.20857 -4.15703 -0.06007 -0.43048 -3.21637 -0.59106 0 0 0 0 0 0.08378 0.56754 0 4.08383 -0.30568 0 -2.7348 -0.07166 1.51851 0.59084
VAL_619 -7.84312 0.4845 3.88724 -0.29278 0.12823 0.06308 2.85756 -2.88314 -0 -0 -1.85359 -0.05227 0 0 0 0 0 -0.01898 0.01014 0.13489 0 -0.15381 0 1.9342 -0.32378 0.96998 -2.95164
ILE_620 -10.1827 1.50774 3.36331 -0.50276 0.59091 0.10089 2.86537 -3.01054 -0 -0 -2.40628 -0.08023 0 0 0 0 0 -0.06615 0.12071 0.61467 0 -0.42887 0 0.73287 -0.03964 0.92808 -5.89263
HIS_621 -11.5012 2.22011 7.67065 -0.44315 0.03946 0.52364 3.00813 -4.33615 -0 -0 -2.48799 -0.29241 0 0 0 0 0 0.07754 0.00104 0 2.73894 0.10394 0 -0.45461 -0.13594 0.94824 -2.31973
HIS_622 -9.65105 1.32759 9.13024 -0.44477 0.01352 0.48082 3.25379 -4.54494 -0.02231 -0.13847 -3.29786 -0.32604 0 0 0 0 0 0.59081 0.22869 0 2.55263 0.06789 0 -0.45461 -0.23048 0.54557 -0.91899
LEU_623 -9.5913 1.89143 3.98648 -0.71446 0.41502 0.29612 2.80795 -3.09475 -0.01996 -0.13956 -1.91168 0.06035 0 0 0 0 0 0.00192 1.19626 0.88762 0 -0.20875 0 0.18072 -0.14948 0.86914 -3.23694
LEU_624 -9.45663 1.41882 2.58591 -0.46421 0.13226 0.0971 2.95383 -2.88692 -0 -0 -1.98385 0.22777 0 0 0 0 0 0.00365 0.07666 0.58216 0 -0.21472 0 0.18072 -0.09936 0.98762 -5.85918
TYR_625 -10.6378 1.41154 4.87662 -1.13015 0.15889 0.53047 3.08958 -3.56241 -0.01733 -0.20089 -2.31094 -0.24334 0 0 0 0 0 0.04326 0.02109 0 2.08564 -0.19952 3e-05 1.2797 0.00025 0.87904 -3.92621
GLU_626 -7.90564 0.48047 8.15214 -0.20973 0.02675 0.26928 3.82374 -3.71997 -0.03365 -0.26843 -5.26769 -0.55537 0 0 -0.46973 0 0 0.06304 0.12321 0 3.01638 -0.28319 0 -2.7348 -0.24629 0.8887 -4.85079
PHE_627 -9.72439 2.05845 2.9597 -1.22907 0.34002 0.64225 1.65974 -2.89535 -0 -0 -0.72558 0.18041 0 0 0 0 0 -0.0357 0.00093 0 2.20323 -0.10524 0 1.0402 -0.39725 1.44852 -2.57913
ALA_628 -4.86287 0.39736 3.04726 -0.0235 0 0 1.78262 -2.27386 -0.00864 -0.06892 -0.72544 -0.38491 0 0 0 0 0 -0.06377 0 0 0 -0.42032 0 1.8394 -0.28564 1.17614 -0.8751
VAL_629 -6.64934 0.9001 4.14717 -0.32866 0.38021 0.07532 3.19757 -2.65991 -0 -0 -2.86188 -0.15195 0 0 0 0 0 0.42329 0.00297 0.1491 0 -0.41971 0 1.9342 -0.17397 0.64084 -1.39465
LEU_630 -4.68907 0.35006 2.49821 -0.56965 0.42446 0.19819 1.57236 -1.57599 -0 -0 -0.05458 0.20108 0 0 0 0 0 6.0218 0.14634 0.04352 0 0.21315 0 0.18072 0.9676 13.8144 19.7425
LEU_631 -4.86069 0.73203 2.2213 -0.5272 0.24667 0.18252 0.83078 -1.40214 -0 -0 0.29304 -0.03571 0 0 0 0 0 -0.02655 0.5036 1.27588 0 0.21612 0 0.18072 1.07381 13.7635 14.6677
GLU_632 -2.37183 0.19583 2.69889 -0.21941 0.02718 0.35327 1.42586 -1.18769 -0 -0 -1.69222 -0.57726 0 0 0 0 0 -0.00342 0.0356 0 2.66923 0.00402 0 -2.7348 0.34503 0.67905 -0.35266
LYS:CtermProteinFull_633 -5.52716 0.59003 5.81965 -0.54929 0.19016 0.43996 2.24252 -2.27486 -0.02132 -0.11603 -3.57066 0.06024 0 0 -0.66766 0 0 0 0.00317 1.94456 0 0 0 -1.5107 0.2158 0.77067 -1.96093
MET:NtermProteinFull_634 -6.03999 0.5662 2.58094 -0.76004 0.22126 0.4889 1.4624 -1.61731 -0.04026 -0.24594 -1.70594 1.11341 0 0 0 0 0 0.14111 0.12366 1.99669 0 0 0 0.60916 0 0.27511 -0.83062
ASN_635 -2.36938 0.14042 2.06699 -0.27769 0.01027 0.53202 0.60726 -1.07691 -0.02322 -0.11841 -0.14849 -1.00302 0 0 0 0 0 -0.04729 0.0044 0 3.27243 0.01844 0 -0.93687 -0.06999 0.40884 0.9898
LEU_636 -6.84198 0.60132 2.60297 -0.51899 0.2427 0.15804 1.76768 -2.09289 -0 -0 -1.18951 0.06467 0 0 0 0 0 0.08222 0.02573 0.22188 0 -0.04693 0 0.18072 -0.30404 0.28719 -4.75921
LEU_637 -8.16859 0.92583 4.58873 -0.69004 0.2526 0.26625 2.60705 -2.79591 -0 -0 -2.01848 0.11739 0 0 0 0 0 -0.04238 0.00236 1.03022 0 -0.25708 0 0.18072 -0.37978 0.35296 -4.02816
GLU_638 -3.79452 0.15591 5.29757 -0.45692 0.06491 0.90897 1.84656 -2.24729 -0.01704 -0.12752 -3.25296 -0.45513 0 0 0 -0.6398 0 -0.05753 0.00745 0 3.2636 -0.35619 0 -2.7348 -0.45451 0.23035 -2.8189
LYS_639 -5.05474 0.4231 3.86837 -0.47837 0.10661 0.27793 1.77561 -2.07863 -0 -0 -1.26833 0.10855 0 0 0 0 0 0.03749 0.05173 2.15846 0 -0.09258 0 -1.5107 -0.39814 0.17277 -1.90088
ALA_640 -6.59884 0.76255 3.18769 -0.02085 0 0 2.80988 -2.82136 -0 -0 -2.96853 -0.36444 0 0 0 0 0 0.05387 0 0 0 -0.24132 0 1.8394 -0.3155 0.35285 -4.3246
LYS_641 -8.03013 0.52953 8.56367 -0.47723 0.16024 0.24333 3.54091 -3.72835 -0.00037 -0.00084 -5.4257 0.11673 0 0 0 -0.6398 0 0.00882 0.05815 2.64959 0 0.00726 0 -1.5107 -0.39161 0.42348 -3.90303
SER_642 -3.38341 0.14426 4.59791 -0.02626 0 0.06147 2.10031 -2.12252 -0 -0 -2.00924 -0.61639 0 0 0 0 0 0.05058 0.00043 0.66705 0 0.34222 0.60003 -0.77834 -0.04214 0.27326 -0.14077
PHE_643 -8.79549 0.91738 4.17612 -0.97107 0.05883 0.38607 2.75556 -2.86603 -0.00012 -0.00096 -2.99009 0.05303 0 0 0 0 0 -0.02488 0.00452 0 1.96566 -0.32006 0 1.0402 0.07632 0.19032 -4.3447
SER_644 -7.15433 0.95224 6.47149 -0.03073 9e-05 0.02066 3.48485 -3.33599 -0.01685 -0.12657 -3.26699 0.02318 0 0 0 0 0 0.02944 0.01724 0.52642 0 0.32636 1.78429 -0.77834 0.00016 0.44202 -0.63137
LYS_645 -4.07657 0.18705 4.70655 -0.40092 0.04605 0.20787 1.96305 -2.25113 -0 -0 -2.0481 -0.13945 0 0 0 0 0 -0.01302 0.00829 1.91866 0 0.04014 0 -1.5107 -0.02934 0.41384 -0.97774
THR_646 -4.42801 0.22441 5.44231 -0.2084 0.17769 0.07661 2.42723 -2.51676 -0 -0 -2.16056 -0.13866 0 0 0 0 0 -0.02111 0.00122 0.06486 0 -0.02822 2.28118 -1.0874 0.01705 0.21067 0.33409
PHE_647 -11.3878 1.20178 4.54586 -0.84032 0.16324 0.34059 3.04732 -3.48181 -0.01503 -0.14909 -2.98571 -0.04519 0 0 0 0 0 -0.01435 0.16932 0 2.30763 -0.4256 0 1.0402 0.09061 0.24613 -6.19219
GLN_648 -8.56391 0.43608 6.69627 -0.30792 0.09195 0.23488 3.09256 -3.56238 -0.01658 -0.08939 -3.11365 -0.12387 0 0 0 0 0 0.06782 0.06029 0 5.0291 -0.10105 0 -0.18838 -0.13138 0.36995 -0.11959
GLN_649 -5.41682 0.23609 6.59019 -0.75902 0.06113 0.76522 3.02793 -2.94341 -0.0181 -0.18237 -2.61945 -0.71018 0 0 0 -0.93883 0 0.01519 0.02558 0 3.1047 -0.08247 0 -0.18838 -0.24548 0.44991 0.17142
GLU_650 -5.96957 0.24072 5.96336 -0.20703 0.02218 0.27681 2.66573 -2.94535 -0.02709 -0.27591 -2.7437 -0.55955 0 0 0 0 0 0.06358 0.0159 0 3.00516 -0.25932 0 -2.7348 -0.39527 0.36079 -3.50337
SER_651 -6.69928 0.41554 5.07734 -0.02724 0 0.06333 3.17742 -2.95057 -0.00104 -0.02677 -2.31698 -0.60584 0 0 0 0 0 0.01457 0.0014 0.68504 0 0.33905 0.61878 -0.77834 -0.16646 0.23015 -2.94992
ILE_652 -9.22272 0.84942 4.80744 -0.51874 0.44293 0.10917 3.00841 -3.16068 -0 -0 -2.36405 -0.02171 0 0 0 0 0 -0.0499 0.11138 0.55243 0 -0.40475 0 0.73287 0.12197 0.47763 -4.5289
GLU_653 -5.51963 0.23433 6.92381 -0.22228 0.05083 0.34201 3.00262 -3.09557 -0.01206 -0.12682 -2.67808 -0.61845 0 0 0 -0.93883 0 0.03568 0.05751 0 3.07174 -0.17132 0 -2.7348 -0.21572 0.54038 -2.07465
ALA_654 -6.67441 0.62976 3.50891 -0.02201 0 0 2.47927 -2.73434 -0 -0 -1.37927 -0.36505 0 0 0 0 0 0.03128 0 0 0 -0.2421 0 1.8394 -0.46624 0.32163 -3.07317
ILE_655 -9.81243 0.99898 3.58241 -0.50735 0.36704 0.10238 2.7825 -2.96597 -0 -0 -1.71436 -0.01561 0 0 0 0 0 -0.03517 0.08886 0.55821 0 -0.47352 0 0.73287 -0.22675 0.42369 -6.11423
GLN_656 -4.25021 0.27303 3.77821 -0.88032 0.15006 0.95859 1.59784 -2.01438 -0.01257 -0.14786 -1.26694 -0.9664 0 0 0 0 0 -0.07598 0.00815 0 2.9712 -0.21112 0 -0.18838 -0.15361 0.36667 -0.06401
ASN_657 -3.75253 0.30449 4.05561 -0.20106 0.05751 0.32391 1.37097 -1.85415 -0 -1e-05 -1.64173 -0.47687 0 0 0 0 0 -0.06843 0.00096 0 2.10439 -0.64447 0 -0.93687 -0.47794 0.31234 -1.52389
LEU_658 -8.23638 1.26062 3.44691 -0.47448 0.30068 0.07405 2.64904 -2.51943 -0.01957 -0.11487 -1.82703 0.35409 0 0 0 0 0 -0.05014 0.42301 0.50506 0 0.05309 0 0.18072 -0.53428 0.54226 -3.98663
ASP_659 -4.81317 0.40554 5.31565 -0.25051 0.05603 0.8697 2.82961 -2.63507 -0 -0 -3.90342 -0.67079 0 0 -0.57256 0 0 0.00765 0.00585 0 2.07577 -0.77008 0 -2.3716 -0.24213 0.65832 -4.00519
LEU_660 -6.72571 0.7186 4.97574 -0.68725 0.33618 0.19428 2.8237 -2.73531 -0.01155 -0.09102 -2.2282 0.02754 0 0 0 0 0 -0.02498 0.05801 2.56074 0 -0.19971 0 0.18072 -0.19779 0.70221 -0.32382
ASP_661 -5.24733 0.6081 6.89577 -0.10479 0.00537 0.31811 2.6088 -3.10745 -0 -0 -3.27033 -0.19006 0 0 0 0 0 0.11741 0.00094 0 1.94969 0.15642 0 -2.3716 -0.19681 0.6088 -1.21897
ALA_662 -5.5572 0.35363 4.68997 -0.0217 0 0 2.5258 -2.86328 -0.01301 -0.11665 -2.91886 -0.36733 0 0 -0.57256 0 0 -0.03869 0 0 0 -0.26178 0 1.8394 -0.26113 0.32296 -3.26045
ILE_663 -9.59764 1.28354 3.30199 -0.49042 0.33379 0.0997 2.86122 -3.03342 -0 -0 -1.82145 -0.05028 0 0 0 0 0 -0.0577 0.06558 0.54098 0 -0.46254 0 0.73287 -0.23107 0.3817 -6.14314
ALA_664 -6.97175 1.1979 3.32019 -0.02054 0 0 3.06497 -3.02223 -0 -0 -2.19006 -0.34886 0 0 0 0 0 0.03883 0 0 0 -0.28874 0 1.8394 -0.22781 0.51188 -3.09682
GLN_665 -8.04995 0.60012 5.97174 -0.27246 0.06096 0.21459 3.12303 -3.14917 -0.01301 -0.11665 -3.81013 -0.48558 0 0 0 0 0 0.08198 0.0625 0 2.68013 -0.11561 0 -0.18838 -0.37307 0.37033 -3.40863
VAL_666 -9.41119 1.26539 3.36975 -0.32838 0.2981 0.07612 2.91806 -2.93201 -0 -0 -2.41353 -0.21407 0 0 0 0 0 -0.05896 0.10141 0.07288 0 -0.28935 0 1.9342 -0.19492 0.56967 -5.23682
VAL_667 -8.61741 1.88714 2.93133 -0.28344 0.2483 0.04721 2.81219 -2.87445 -0 -0 -2.0201 0.3516 0 0 0 0 0 -0.06134 0.0068 0.91479 0 0.02585 0 1.9342 -0.20212 1.18279 -1.71667
VAL_668 -9.29439 1.50367 4.12712 -0.3175 0.31527 0.0732 3.05673 -3.33121 -0 -0 -1.93061 -0.31959 0 0 0 0 0 -0.05495 0.30133 0.28387 0 -0.26812 0 1.9342 -0.21343 1.25153 -2.88287
THR_669 -7.6354 0.66508 6.31821 -0.20255 0.08368 0.07268 3.2554 -3.35466 -0.02462 -0.20959 -2.86213 -0.02868 0 0 0 0 0 0.02368 0.04245 0.13096 0 0.07702 2.25996 -1.0874 -0.08288 0.78387 -1.77492
LEU_670 -7.97272 0.84058 2.66556 -0.43173 0.13102 0.08965 2.49448 -2.58584 -0 -0 -1.94967 0.20475 0 0 0 0 0 0.53909 0.02846 0.46686 0 -0.23744 0 0.18072 -0.12269 0.61217 -5.04674
TYR_671 -8.53964 0.85077 6.14604 -1.0582 0.10489 0.42294 3.4038 -3.26701 -0.00118 -0.01183 -3.0146 -0.33329 0 0 0 0 0 -0.01339 1.04897 0 2.02093 -0.35325 0.1579 1.2797 -0.10323 0.63469 -0.62499
GLU_672 -6.66024 0.39719 8.41178 -0.21595 0.02345 0.2936 3.40457 -3.747 -0.01847 -0.17438 -5.03221 -0.59938 0 0 0 0 0 -0.02921 0.00155 0 3.06197 -0.20346 0 -2.7348 -0.25185 0.62835 -3.4445
ALA_673 -6.12802 0.44284 4.69084 -0.01989 0 0 3.14135 -3.00706 -0 -0 -2.52319 -0.37056 0 0 0 0 0 0.08368 0 0 0 -0.17339 0 1.8394 -0.39374 0.55518 -1.86255
LYS_674 -5.57886 0.50317 6.57969 -0.49165 0.06973 0.3282 3.27781 -2.97815 -0 -0 -4.1026 0.147 0 0 -0.68783 0 0 -0.03086 0.50252 2.48118 0 0.04017 0 -1.5107 -0.26308 0.40045 -1.31381
GLU_675 -4.04072 0.18497 4.31706 -0.58211 0.08823 1.05033 1.89415 -1.93104 -0 -0 -1.64206 -0.70135 0 0 0 0 0 -0.05175 0.03021 0 3.69614 -0.32048 0 -2.7348 -0.46978 0.3142 -0.89879
LYS_676 -3.88837 0.20528 4.17063 -0.38822 0.06818 0.23252 1.41987 -1.75984 -0.00089 -0.00761 -1.36104 0.17886 0 0 0 0 0 -0.07447 0.05164 2.19516 0 -0.02521 0 -1.5107 -0.51892 0.25554 -0.7576
GLY_677 -2.0795 0.11827 2.87922 -5e-05 0 0 1.10936 -1.34398 -0 -0 -1.44245 -0.37808 0 0 0 0 0 -0.16373 0 0 0 -1.39009 0 0.83697 -0.55718 0.2778 -2.13343
LYS_678 -6.20304 0.31048 5.67991 -0.50978 0.13974 0.34184 2.11668 -2.53797 -0 -0 -2.04844 -0.01846 0 0 0 0 0 0.03862 0.16698 1.79879 0 -0.0378 0 -1.5107 -0.44201 0.37789 -2.33728
ASN_679 -5.07733 0.5004 3.58085 -0.34357 0.05965 0.59568 1.54626 -1.86873 -0.02416 -0.18549 -2.08093 -0.31019 0 0 0 0 0 0.00363 0.04334 0 1.36047 -0.25222 0 -0.93687 -0.04633 0.39285 -3.04269
ILE_680 -8.39468 1.3763 2.0281 -0.49108 0.20128 0.131 2.62525 -2.34043 -0 -0 -2.10254 0.10016 0 0 0 0 0 0.05449 0.11013 3.59432 0 -0.10615 0 0.73287 0.00801 0.62926 -1.84371
PHE_681 -10.3353 1.57945 1.82376 -1.04188 0.12918 0.651 2.75075 -2.47517 -0 -0 -2.85024 -0.18702 0 0 0 0 0 0.24274 0.13529 0 1.5697 -0.38303 0 1.0402 -0.14431 0.83616 -6.65875
PHE_682 -9.80827 1.18584 0.38702 -0.54471 0.03401 0.29519 1.92144 -1.95478 -0 -0 -2.71936 0.12021 0 0 0 0 0 -0.00966 0.02806 0 1.8857 -0.23848 0 1.0402 -0.28423 0.69004 -7.97179
PHE_683 -11.8348 1.33596 0.82861 -1.04031 0.15183 0.75811 2.28764 -2.65185 -0 -0 -2.82953 -0.21101 0 0 0 0 0 8e-05 0.1306 0 1.51505 -0.26827 0 1.0402 -0.22068 0.75261 -10.2558
GLY_684 -4.60053 0.47656 3.12447 -0.00248 0 0 1.44716 -2.00055 -0.01351 -0.11784 -2.03505 -0.40962 0 0 -0.51983 0 0 -0.12054 0 0 0 -1.27938 0 0.83697 0.19103 0.53613 -4.487
ASN_685 -6.11045 0.35858 5.54396 -0.43116 0.03186 0.87156 1.98812 -2.74879 -0.04711 -0.31675 -1.96072 -0.93914 0 0 0 0 0 0.02149 0.08471 0 4.01831 0.32735 0 -0.93687 0.40002 0.35548 0.51045
GLY_686 -4.43151 0.69941 4.85674 -0.0002 0 0 2.43305 -2.58155 -0 -0 -3.04044 -0.31417 0 0 -0.8852 0 0 -0.30577 0 0 0 -1.34036 0 0.83697 0.15287 0.36048 -3.55968
GLY_687 -3.6644 0.62782 3.90825 -4e-05 0 0 1.92626 -2.03274 -0 -0 -1.55282 -0.41673 0 0 0 0 0 -0.13082 0 0 0 0.41758 0 0.83697 0.14322 0.23666 0.2992
SER_688 -6.86696 0.69506 7.17447 -0.04044 0.00087 0.0536 2.78468 -3.6378 -0 -0 -2.17827 -0.30694 0 0 0 0 0 -0.03351 0.00033 0.20271 0 -0.33955 1.78809 -0.77834 -0.20243 0.34784 -1.33658
HIS_D_689 -11.0084 1.73581 9.54567 -0.66739 0.02102 0.60862 4.4889 -5.22378 -0 -0 -2.78964 -0.38696 0 0 -0.51983 0 0 0.0667 0.70279 0 1.89294 -0.17194 0 -0.45461 -0.20774 0.99374 -1.3741
GLY_690 -4.17233 0.15349 4.42859 -4e-05 0 0 2.05676 -2.32561 -0 -0 -2.078 -0.44066 0 0 0 0 0 0.00267 0 0 0 0.43438 0 0.83697 0.31969 0.92244 0.13833
ILE_691 -9.01169 1.193 5.69473 -0.49064 0.43613 0.09803 3.45116 -3.52817 -0 -0 -2.2781 0.03098 0 0 0 0 0 -0.03518 0.01517 0.56144 0 -0.47982 0 0.73287 0.21297 0.49043 -2.9067
ALA_692 -6.2781 0.36166 4.16513 -0.02187 0 0 2.71498 -2.99776 -0 -0 -2.30992 -0.36359 0 0 0 0 0 0.02715 0 0 0 -0.3689 0 1.8394 -0.24862 0.52009 -2.96035
SER_693 -5.28859 0.24453 6.09727 -0.02787 1e-05 0.02155 3.19117 -2.97824 -0.01113 -0.1322 -3.54802 -0.62778 0 0 0 -0.77525 0 0.10925 0.00406 0.4872 0 0.31373 2.13099 -0.77834 -0.23134 0.30003 -1.49897
HIS_694 -8.56921 1.25769 9.65137 -0.91685 0.25568 1.01199 4.64449 -4.50397 -0 -0 -3.47829 -0.38423 0 0 0 -0.56453 0 0.00319 0.14813 0 1.87379 -0.27364 0 -0.45461 0.18746 0.73377 0.62223
LEU_695 -9.88428 1.68106 4.54751 -0.53908 0.25569 0.12635 2.75671 -3.29189 -0.01674 -0.07998 -2.51924 0.23716 0 0 0 0 0 0.00353 0.91554 0.43787 0 -0.24673 0 0.18072 0.02715 1.24606 -4.1626
ALA_696 -5.2115 0.4434 4.0321 -0.02119 0 0 2.43455 -2.70149 -0 -0 -2.54965 -0.39461 0 0 0 0 0 0.0958 0 0 0 -0.34258 0 1.8394 -0.37767 0.80283 -1.9506
CYS_697 -7.11572 0.70179 5.19196 -0.05187 0 0.01852 2.77193 -2.87071 -0 -0 -2.63196 -0.04749 0 0 0 0 0 -0.02712 0.00486 0.31756 0 0.31869 0 3.6196 0.03018 0.51641 0.74663
ASP_698 -7.10632 0.52292 7.90526 -0.10549 0.00573 0.31715 3.41557 -3.81639 -0 -0 -3.92042 -0.40843 0 0 0 -0.56453 0 -0.03066 0.01943 0 1.76457 0.27205 0 -2.3716 0.20731 0.75586 -3.138
PHE_699 -10.3579 1.55918 2.88169 -0.55752 0.01852 0.23781 2.33006 -2.80357 -0.00923 -0.13668 -2.33041 0.0373 0 0 0 0 0 -0.02294 0.12723 0 2.66955 -0.13908 0 1.0402 0.01561 0.61478 -4.82536
GLY_700 -4.8171 0.56718 4.60161 -5e-05 0 0 2.75384 -2.54754 -0.01674 -0.07998 -1.80628 -0.41037 0 0 -1.01694 0 0 -0.01851 0 0 0 0.49504 0 0.83697 0.30884 0.40097 -0.74906
LYS_701 -8.05227 0.65053 8.54765 -0.37052 0.11108 0.11261 4.47245 -3.88236 -0.02545 -0.07994 -5.81941 0.42779 0 0 -0.54688 -0.52815 0 3.96569 0.329 1.73535 0 0.03098 0 -1.5107 0.88281 13.4967 13.947
GLY_702 -3.57616 0.51004 3.42304 -0.00012 0 0 1.90128 -1.77088 -0.02542 -0.07985 -1.56561 -0.16885 0 0 0 0 0 -0.11322 0 0 0 -1.52139 0 0.83697 1.01878 13.9853 12.8539
THR_703 -3.13397 0.16996 2.28791 -0.11789 0.09704 0.06531 0.929 -1.22524 -0.0017 -0.03414 0.59996 -1.38543 0 0 0 0 0 -0.06521 0.01697 0.14122 0 -0.67007 2.25584 -1.0874 0.21987 0.82177 -0.11619
LYS_704 -3.81882 0.13307 4.39642 -0.48361 0.19814 0.25583 1.85717 -1.75174 -0.01235 -0.15341 -2.16445 -0.18081 0 0 -1.17576 0 0 0.15159 0.13549 2.78054 0 0.01221 0 -1.5107 -0.26775 0.47034 -1.12859
ASN_705 -5.44605 0.28106 4.39397 -0.16739 0.02021 0.23469 1.72377 -2.30757 -0.0057 -0.0893 -0.9947 -0.17096 0 0 -0.68474 0 0 -0.02481 0.00269 0 2.09719 0.18227 0 -0.93687 -0.2053 0.65931 -1.43825
SER_706 -4.83307 0.38081 6.36087 -0.04115 0 0.07706 4.08542 -2.86245 -0.0294 -0.27033 -3.32436 -0.99891 0 0 -0.61615 -0.6017 0 0.00273 0.11502 0.04781 0 -0.55355 1.76462 -0.77834 -0.13757 0.75996 -1.45269
SER_707 -2.16655 0.11585 2.4783 -0.02989 0.00062 0.0496 1.39943 -1.11404 -0.00038 -0.01363 -0.93582 -0.85306 0 0 0 0 0 -0.12239 0.00427 0.14818 0 -0.34118 0.69013 -0.77834 -0.25601 0.56083 -1.1641
LYS_708 -2.16082 0.32336 2.37426 -0.32257 0.04791 0.18424 0.79952 -1.10906 -0.01283 -0.11797 -0.30514 -0.2413 0 0 -0.61615 0 0 0.04046 0.00823 1.79802 0 -0.05173 0 -1.5107 -0.25728 0.28625 -0.8433
THR_709 -4.65408 0.20899 5.77532 -0.11735 0.06233 0.07478 3.58439 -2.64251 -0.01283 -0.11797 -2.41652 -1.13121 0 0 -1.24516 -0.6017 0 0.0157 0.03001 0.03891 0 -0.69673 2.34127 -1.0874 0.01549 0.50992 -2.06637
ASN_710 -4.41925 0.3283 4.39183 -0.26058 0.0106 0.49769 1.82444 -2.20319 -0.01705 -0.11692 -0.95975 -0.50395 0 0 0 0 0 -0.08154 0.0033 0 2.61691 -0.22282 0 -0.93687 0.36807 0.52387 0.84308
GLN_711 -5.64297 0.18427 5.62493 -0.63186 0.11688 0.62506 2.92177 -2.55717 -0 -0 -2.73238 -0.4408 0 0 -1.26734 -1.04394 0 0.07648 0.07041 0 2.15384 -0.10087 0 -0.18838 0.18597 0.45775 -2.18832
LYS_712 -1.59566 0.04179 1.6987 -0.29566 0.0263 0.1318 0.34976 -0.8094 -0.00106 -0.02632 -0.12487 0.04321 0 0 0 0 0 -0.03291 0.01364 2.09162 0 -0.03812 0 -1.5107 -0.30348 0.44186 0.1005
TYR_713 -7.66963 0.91201 3.78737 -0.4909 0.1937 0.19913 2.72759 -2.49936 -0.00568 -0.08928 -1.43664 -0.20802 0 0 0 -0.83359 0 0.00316 0.0808 0 4.00441 0.11829 0.00272 1.2797 -0.43154 0.48928 0.13353
TYR_714 -8.93152 1.11959 5.14367 -0.62025 0.11938 0.2966 3.20154 -3.13697 -0.00085 -0.0215 -3.0811 -0.08723 0 0 -0.44419 0 0 -0.01555 0.00288 0 2.30572 -0.314 0.11097 1.2797 -0.32876 0.67487 -2.72701
LYS_715 -5.35111 0.60758 3.46295 -0.35602 0.05506 0.21506 1.61781 -1.8102 -0.01424 -0.09902 -1.71297 -0.16711 0 0 0 0 0 -0.02697 0.06395 1.43878 0 0.26294 0 -1.5107 0.32434 0.44024 -2.55961
VAL_716 -7.82366 2.00358 1.79985 -0.27123 0.24699 0.05404 1.53312 -2.25002 -0 -0 -1.82864 -0.16107 0 0 -0.07216 0 0 -0.03102 0.00211 0.40076 0 -0.78218 0 1.9342 0.23537 0.57361 -4.43633
PHE_717 -8.75001 1.57046 1.30933 -0.99337 0.06388 0.55522 1.96391 -2.00185 -0.00825 -0.03627 -1.98347 -0.1695 0 0 0 0 0 0.03364 0.00226 0 1.93421 -0.38927 0 1.0402 -0.30203 0.79518 -5.36572
GLY_718 -3.1971 0.27709 2.20326 -0.00077 0 0 0.84855 -1.37386 -0.01975 -0.07852 -0.63109 -0.25647 0 0 0 0 0 0.02354 0 0 0 0.00499 0 0.83697 0.17363 0.4999 -0.68962
LEU_719 -8.52587 1.0241 1.85121 -0.49834 0.18376 0.1491 2.20738 -1.9472 -0 -0 -1.80844 0.00983 0 0 -0.78613 0 0 0.3416 0.32335 0.34205 0 0.06223 0 0.18072 0.54039 0.64563 -5.70463
ASP_720 -4.80059 0.46348 5.74143 -0.25864 0.12907 0.87855 2.31706 -2.6452 -0.02356 -0.11575 -3.43504 -3.29565 0 0 0 -1.45231 0 -0.03962 0.23792 0 2.44585 -0.55547 0 -2.3716 0.28637 1.17954 -5.31417
ASN_721 -5.27118 0.45934 6.11914 -0.32068 0.03474 0.5238 3.21064 -2.94095 -0.01638 -0.18982 -3.35266 -0.4161 0 0 -1.07124 -0.64159 0 -0.04557 0.02308 0 2.43065 -0.45389 0 -0.93687 0.02284 1.03126 -1.80146
ALA_722 -5.24905 0.56486 2.949 -0.02115 0 0 1.92131 -2.31856 -0 -0 -0.98673 -0.33498 0 0 0 0 0 -0.01384 0 0 0 -0.2422 0 1.8394 -0.16978 0.52139 -1.54034
ALA_723 -5.94901 0.60327 3.79054 -0.02059 0 0 2.33894 -2.63807 -1e-05 -2e-05 -1.669 -0.36619 0 0 0 0 0 0.05974 0 0 0 -0.16095 0 1.8394 -0.30738 0.36205 -2.11728
TRP_724 -12.842 1.79706 7.15213 -1.58438 0.44124 0.95197 3.48889 -4.42356 -0.02398 -0.1264 -2.44497 -0.1743 0 0 -1.07124 0 0 0.15815 0.0375 0 2.09169 -0.29156 0 1.6906 -0.14063 1.08019 -4.23356
LEU_725 -8.89886 1.23894 4.28809 -0.49365 0.22693 0.11218 2.98631 -3.29768 -0 -0 -2.64001 0.22868 0 0 0 0 0 0.19377 0.33489 0.43658 0 -0.23071 0 0.18072 -0.10711 1.43504 -4.00592
THR_726 -7.733 0.74473 6.76397 -0.12663 0.04691 0.05514 3.6207 -3.6579 -0.01224 -0.10384 -3.10565 -0.35879 0 0 -0.8953 0 0 0.10978 0.00155 0.26796 0 -0.06461 4.09022 -1.0874 -0.20409 0.91297 -0.73552
ALA_727 -5.35245 0.58434 4.4292 -0.02218 0 0 2.93878 -2.76202 -0 -0 -2.53272 -0.38116 0 0 -0.42778 0 0 -0.03849 0 0 0 -0.31833 0 1.8394 -0.33976 0.5609 -1.82226
GLN_728 -6.7128 0.51152 5.83066 -0.69556 0.03128 0.67544 2.75063 -2.86953 -0 -0 -3.02613 -0.55398 0 0 0 -0.85102 0 -0.0365 0.02905 0 3.38688 0.04876 0 -0.18838 -0.01033 0.54445 -1.13557
ALA_729 -5.34165 0.77484 2.88956 -0.02441 0.00013 0 2.41397 -2.39447 -0.03335 -0.17604 -2.0251 -0.35538 0 0 0 0 0 -0.08016 0 0 0 -0.30023 0 1.8394 -0.14599 0.62672 -2.33218
ASN_730 -5.35442 0.3346 5.72231 -0.33299 0.00786 0.66368 2.63364 -2.6807 -0.00814 -0.17438 -2.7744 -0.26216 0 0 -0.73145 -0.72482 0 -0.08499 0.03821 0 2.93253 0.1044 0 -0.93687 -0.41043 0.39467 -1.64384
ASP_731 -4.83231 0.60508 6.68572 -0.12031 0.04294 0.3741 3.48782 -3.10898 -0 -0 -5.2917 -0.20848 0 0 0 -0.38777 0 -0.0473 0.08614 0 2.5797 -0.46892 0 -2.3716 -0.18232 0.42444 -2.73375
GLY_732 -5.39442 1.99094 5.248 -0.00012 0 0 2.67441 -2.99791 -0 -0 -2.35501 -0.21777 0 0 0 0 0 -0.02918 0 0 0 -1.30517 0 0.83697 1.04106 0.788 0.27981
LYS_733 -7.8592 0.75442 7.98193 -0.2961 0.0466 0.15081 2.13653 -3.16752 -0.09113 -0.48176 -2.90269 -0.2846 0 0 0 -0.79695 0 0.01025 0.39816 2.16831 0 0.00759 0 -1.5107 1.11942 1.03058 -1.58605
GLU_734 -4.06067 0.91901 4.16244 -0.32745 0.06594 0.38926 1.32118 -1.67173 -0.0006 -0.01459 -1.64577 -0.21344 0 0 0 -0.8227 0 -0.00355 0.11474 0 2.93689 0.24764 0 -2.7348 0.76736 1.76666 1.19582
PRO_735 -4.94337 0.76924 2.87038 -0.11891 0 0.08482 0.93799 -1.16483 -0 -0 -0.28463 0.30507 0 0 0 0 0 0.20691 0.01293 0.09023 0 -1.23751 0 -2.4119 0.76244 1.34797 -2.77316
PHE_736 -9.08476 1.42053 4.49304 -0.5068 0.16095 0.20033 2.70124 -2.70164 -0 -0 -1.93985 -0.01662 0 0 0 0 0 0.13625 0.01423 0 3.67646 0.32664 0 1.0402 -0.03424 1.21874 1.10469
ILE_737 -3.68991 0.27149 0.80066 -0.59204 0.31998 0.18281 0.81551 -0.93088 -0.03224 -0.15684 0.46177 0.00213 0 0 0 0 0 -0.30344 0.02335 1.13725 0 0.4555 0 0.73287 0.38093 1.50063 1.37952
LEU_738 -4.04792 0.60468 1.65984 -0.52513 0.29693 0.15788 0.50107 -1.23428 -0.02781 -0.1416 0.34558 0.11186 0 0 0 0 0 -0.08157 0.01336 0.07684 0 -0.1161 0 0.18072 0.04818 0.55955 -1.61792
GLY_739 -1.41221 0.11057 2.02187 -6e-05 0 0 0.92286 -0.97072 -0 -0 -0.61776 -0.3636 0 0 0 0 0 -0.04949 0 0 0 -1.49558 0 0.83697 0.14496 0.22567 -0.64653
ASN_740 -5.95851 0.84647 3.57524 -0.15604 0.08203 0.20057 1.01828 -1.96342 -0.03823 -0.21694 -0.27171 -0.29528 0 0 0 0 0 0.14802 0.65449 0 1.55226 -0.26305 0 -0.93687 0.37373 0.53771 -1.11126
TYR_741 -5.71791 0.76967 3.39141 -1.21046 0.40959 0.86774 1.99273 -1.91672 -0.00031 -0.00114 -2.00401 -0.28831 0 0 0 0 0 0.0027 0.09249 0 2.19789 -0.27028 0.03941 1.2797 0.04996 1.57597 1.26014
PRO_742 -4.08481 0.85242 1.67567 -0.12251 0.01975 0.08907 0.55843 -0.822 -0 -0 -0.29937 0.22523 0 0 0 0 0 0.07049 0.0232 0.12837 0 -0.81764 0 -2.4119 -0.15922 1.512 -3.56282
GLY_743 -2.77657 0.17467 3.22332 -9e-05 0 0 1.92223 -1.58887 -0 -0 -2.03392 -0.37076 0 0 0 0 0 -0.00052 0 0 0 -1.52492 0 0.83697 -0.08367 0.51796 -1.70417
THR_744 -3.85482 0.49571 2.17409 -0.20203 0.12458 0.07714 1.01632 -1.3297 -2e-05 -0.00071 -0.65315 -0.60423 0 0 0 0 0 0.01194 0.03566 0.79132 0 -0.58723 2.32226 -1.0874 0.21737 0.79134 -0.26154
TYR_745 -8.9969 1.38119 3.48207 -0.63086 0.0553 0.356 2.49823 -2.5979 -0.01072 -0.07648 -1.73811 -0.03248 0 0 0 0 0 0.06325 0.1014 0 1.8522 -0.2244 0.00136 1.2797 0.23241 1.10035 -1.9044
THR_746 -7.80458 1.47645 4.53762 -0.18534 0.08675 0.07047 2.05235 -2.87795 -0 -0 -2.1534 -0.71119 0 0 -0.73145 0 0 0.00321 0.0024 0.03223 0 0.04548 4.3275 -1.0874 0.48947 1.75776 -0.66965
HIS_D_747 -5.62596 0.86021 4.31514 -0.95506 0.20076 1.42471 1.59258 -2.21965 -0 -0 -0.79188 -1.60637 0 0 0 0 0 0.41527 0.44872 0 2.29811 -0.33382 0 -0.45461 1.99793 1.83894 3.40502
GLY_748 -3.48439 0.3134 3.83083 -0.00013 0 0 1.45473 -1.92092 -0 -0 -0.3257 -0.28662 0 0 0 0 0 0.20305 0 0 0 0.55698 0 0.83697 3.42678 0.92912 5.53409
TYR_749 -9.00343 1.58193 5.31923 -0.97478 0.07906 0.3403 2.61949 -3.36787 -0 -0 0.37412 -0.28308 0 0 0 0 0 0.20367 0.05549 0 1.70529 -0.47468 0.00481 1.2797 1.95089 0.73035 2.1405
ASP_750 -4.56366 0.31551 5.25359 -0.09681 0.01186 0.32844 1.27641 -2.45611 -0.00352 -0.02858 -2.27682 -1.06073 0 0 0 0 0 0.02884 0.08125 0 2.18752 0.02397 0 -2.3716 1.29461 10.0148 7.95893
GLY_751 -4.27836 0.3795 3.56756 -0.00015 0 0 1.99146 -2.05154 -0 -0 -0.46291 -0.10101 0 0 0 0 0 0.15879 0 0 0 0.41427 0 0.83697 1.8396 14.7266 17.0208
VAL_752 -7.55014 0.65108 3.72369 -0.29516 0.1305 0.06442 3.06921 -2.73199 -0.00278 -0.00773 -1.02103 -0.20972 0 0 -0.16261 0 0 0.07134 0.00387 0.23169 0 -0.24373 0 1.9342 0.67847 5.44027 3.77384
PHE_753 -11.9271 1.42947 3.82592 -0.58258 0.32087 0.28703 2.91901 -3.32274 -0 -0 -1.91764 -0.14441 0 0 -1.10262 0 0 0.0594 0.03439 0 2.84141 0.20652 0 1.0402 -0.22724 0.78589 -5.47428
VAL_754 -8.22345 1.305 4.45992 -0.32051 0.29363 0.07378 2.50463 -3.10184 -0.00934 -0.08946 -0.96042 -0.14723 0 0 0 0 0 -0.04249 0.01192 0.07464 0 -0.27015 0 1.9342 -0.19878 0.65771 -2.04824
GLY_755 -4.32737 0.18639 4.10656 -4e-05 0 0 1.58907 -2.20505 -0.02519 -0.17586 -0.74009 -0.43908 0 0 0 0 0 -4e-05 0 0 0 0.35076 0 0.83697 0.17593 0.40807 -0.25897
GLN_756 -9.5314 1.57022 7.84021 -0.29817 0.05114 0.24489 3.86454 -4.03478 -0.00529 -0.06214 -2.89141 -0.32416 0 0 -0.78613 0 0 0.00917 0.08018 0 3.53897 -0.03725 0 -0.18838 0.26471 0.47524 -0.21984
MET_757 -11.9581 2.09275 4.62529 -0.23936 0.02034 0.07846 3.44585 -3.20425 -0.01598 -0.14603 -2.45483 -0.19663 0 0 0 0 0 0.05688 0.5414 2.3692 0 -0.10742 0 0.60916 -0.09741 0.78719 -3.79352
GLU_758 -4.75541 0.34263 4.63596 -0.21416 0.01739 0.28989 1.63549 -2.18977 -0.01457 -0.09786 -1.47795 -0.59259 0 0 0 0 0 -0.09328 0.04688 0 3.26505 -0.28425 0 -2.7348 -0.44726 0.53704 -2.13155
ASN_759 -6.62257 0.7076 5.92323 -0.19563 0.02282 0.29816 3.09693 -3.04204 -0 -0 -1.87965 -0.30655 0 0 -0.99757 0 0 -0.03958 0.01493 0 1.80679 -0.03471 0 -0.93687 -0.21825 0.36594 -2.03704
PHE_760 -6.49943 0.53096 2.55065 -0.67104 0.07453 0.39271 1.87589 -1.96898 -0.02299 -0.16293 -0.05843 0.2 0 0 0 0 0 -0.045 0.03322 0 2.10799 -0.12316 0 1.0402 0.22052 0.91781 0.39252
ILE_761 -7.75658 1.29117 1.92148 -0.49492 0.5657 0.09229 1.81927 -1.86872 -0.01598 -0.14603 -2.17629 0.42264 0 0 0 0 0 -0.01796 0.29699 0.44459 0 -0.46151 0 0.73287 -0.15927 1.51754 -3.99274
ASN_762 -3.70202 0.63393 4.84733 -0.18106 0.00628 0.28329 1.98534 -2.20387 -0.02309 -0.20934 -1.99793 -0.83372 0 0 -0.66774 0 0 0.15409 0.06479 0 2.28961 0.47799 0 -0.93687 0.58512 1.7739 2.34604
PRO_763 -3.38139 0.57625 2.43198 -0.12156 0.00544 0.09018 1.08984 -1.15401 -0 -0 -1.05002 0.23566 0 0 0 0 0 -0.09102 0.05359 0.08075 0 -0.99996 0 -2.4119 0.7004 1.18217 -2.76361
GLY_764 -2.64296 0.06259 2.78764 -7e-05 0 0 1.29458 -1.34972 -0 -0 -1.3831 -0.37161 0 0 0 0 0 -0.16536 0 0 0 -1.52265 0 0.83697 -0.41754 0.43307 -2.43817
ASP_765 -7.12829 0.7539 8.59662 -0.23385 0.05178 0.80844 4.62134 -3.89611 -0.03933 -0.28956 -5.54607 -0.59594 0 0 -0.66774 0 0 -0.03625 0.03021 0 1.61933 -0.41587 0 -2.3716 -0.40562 0.44743 -4.69719
ILE_766 -8.52909 1.0376 2.5191 -0.50435 0.53911 0.1183 2.38877 -2.45436 -0.00117 -0.02256 -1.63249 -0.107 0 0 0 0 0 0.10829 0.0248 0.30411 0 -0.72414 0 0.73287 -0.31579 0.84727 -5.67072
ALA_767 -5.32995 0.4232 0.9435 -0.02981 0.0113 0 2.06036 -1.77032 -0.01879 -0.07044 -2.04653 -0.46987 0 0 0 0 0 -0.05147 0 0 0 0.42105 0 1.8394 0.35808 0.74515 -2.98514
PHE_768 -10.8651 1.46015 2.5348 -0.7584 0.66102 0.17399 2.39975 -2.88156 -0 -0 -2.45645 -0.49006 0 0 0 0 0 -0.0764 0.19341 0 3.64813 -0.23855 0 1.0402 0.62372 0.51932 -4.512
GLY_769 -5.10112 0.78282 3.29573 -0.00042 0 0 2.6112 -2.31571 -0 -0 -3.0143 -0.28814 0 0 0 0 0 -0.07099 0 0 0 0.59428 0 0.83697 0.70205 0.46334 -1.50431
ILE_770 -8.57955 0.76724 3.00507 -0.48169 0.35176 0.11316 2.10954 -2.5156 -0.02502 -0.09479 -1.33041 -0.1075 0 0 0 0 0 -0.03494 0.34246 0.28754 0 -0.67657 0 0.73287 0.45219 0.41641 -5.26785
SER_771 -4.67833 0.39307 4.85711 -0.03854 0.00438 0.06682 2.62513 -2.42451 -0.04356 -0.33829 -1.71483 -0.504 0 0 -0.45743 0 0 -0.04924 0.02868 0.05418 0 -0.17732 1.77048 -0.77834 0.27781 0.50758 -0.61914
SER_772 -4.50386 0.26883 3.64588 -0.02572 0 0.0383 1.37446 -1.94378 -0.02625 -0.13935 -1.22532 -1.04982 0 0 0 0 0 0.00165 0.00458 0.61003 0 0.22748 0.61451 -0.77834 0.27069 0.42807 -2.20797
SER_773 -4.38019 0.25296 4.57043 -0.02908 0 0.04829 1.84617 -2.25397 -0 -0 -0.3405 -1.2101 0 0 -0.86289 0 0 0.05508 0.04534 0.59132 0 0.12102 0.60484 -0.77834 -0.12329 0.34193 -1.50099
GLY_774 -5.20752 0.57801 3.96855 -5e-05 0 0 2.51613 -2.47728 -0.01686 -0.12749 -1.59287 -0.40189 0 0 -0.45743 0 0 -0.16464 0 0 0 -1.40759 0 0.83697 -0.50191 0.20384 -4.25203
ASN_775 -6.61742 0.85455 4.13956 -0.20586 0.07556 0.34037 1.98433 -2.5471 -0.03058 -0.14003 -1.9717 -0.47601 0 0 -1.41684 0 0 -0.02752 0.00595 0 2.13098 -0.50536 0 -0.93687 -0.76014 0.33481 -5.76932
SER_776 -5.05081 0.77817 4.93662 -0.03697 0.00125 0.06798 2.37282 -2.41645 -0.02715 -0.21668 -1.4379 -0.84301 0 0 -0.21887 0 0 -0.03639 0.0298 0.60296 0 0.39639 0.60015 -0.77834 -0.15404 1.03126 -0.39922
PRO_777 -6.2446 0.74469 3.74327 -0.093 0.00111 0.05832 1.9183 -1.83087 -0.00245 -0.0433 -0.72752 0.70391 0 0 0 0 0 -0.15146 0.00628 0.56317 0 -0.41255 0 -2.4119 -0.1813 0.97389 -3.386
ASN_778 -8.84155 0.76128 7.43101 -0.28965 0.02002 0.49611 4.71608 -3.98374 -0.02845 -0.24565 -2.97129 -0.08305 0 0 -1.4841 0 0 0.08826 0.09057 0 3.10812 0.28142 0 -0.93687 0.45655 0.3757 -1.03922
VAL_779 -8.10553 0.53415 3.02333 -0.31432 0.20636 0.07257 1.95951 -2.7316 -0 -0 -1.23797 -0.24528 0 0 0 0 0 -0.05954 0.00026 0.14691 0 -0.1913 0 1.9342 0.59682 0.30368 -4.10776
ILE_780 -10.2647 1.37276 4.26341 -0.54459 0.48811 0.1109 2.89266 -3.37759 -0 -0 -2.27295 0.05591 0 0 0 0 0 -0.06758 0.12398 0.47356 0 -0.469 0 0.73287 -0.04135 0.59655 -5.92703
ASN_781 -6.74768 0.37897 5.79131 -0.1852 0.0466 0.27879 2.98243 -3.17601 -0 -0 -2.38717 -0.34451 0 0 0 0 0 0.09069 0.00605 0 1.45581 0.12766 0 -0.93687 0.03563 0.63242 -1.95109
ALA_782 -7.43656 1.48232 3.51287 -0.01946 0 0 2.74594 -3.03773 -0 -0 -1.88713 -0.33327 0 0 0 0 0 0.05891 0 0 0 0.04661 0 1.8394 0.04612 0.45932 -2.52266
LEU_783 -10.4204 1.10916 3.65344 -0.47611 0.14891 0.10662 3.20882 -3.43217 -0 -0 -2.22764 0.21402 0 0 0 0 0 -0.04202 0.24309 0.42306 0 -0.26095 0 0.18072 -0.04669 0.53221 -7.08593
LEU_784 -6.22577 0.35396 5.13465 -0.67587 0.17499 0.2383 2.59637 -2.83087 -0 -0 -1.96818 0.1004 0 0 0 0 0 0.16052 0.0196 0.90523 0 -0.24045 0 0.18072 -0.20722 0.46032 -1.82329
PHE_785 -9.8685 0.9847 5.41498 -0.91821 0.05079 0.31671 2.98318 -3.21406 -0.01918 -0.14866 -2.3402 -0.01177 0 0 0 0 0 -0.0143 0.01258 0 1.79506 -0.43776 0 1.0402 -0.08201 0.38218 -4.07428
ALA_786 -7.15992 1.0075 3.76446 -0.02015 0 0 2.97663 -3.20047 -0 -0 -2.18481 -0.35193 0 0 0 0 0 0.10207 0 0 0 -0.27868 0 1.8394 -0.19164 0.43831 -3.25923
LYS_787 -4.8932 0.40407 5.4651 -0.4034 0.05068 0.21009 2.26965 -2.66659 -0.00628 -0.05252 -2.45656 -0.118 0 0 0 0 0 -0.01497 0.01308 2.00194 0 0.04337 0 -1.5107 -0.31958 0.38934 -1.59448
GLU_788 -3.5986 0.22183 4.39495 -0.21697 0.02945 0.30593 1.6144 -1.94727 -0.01918 -0.14866 -0.81689 -0.60993 0 0 0 0 0 -0.03821 0.00348 0 3.07265 -0.34408 0 -2.7348 -0.47595 0.25798 -1.04987
LYS_789 -5.72092 0.61183 4.3815 -0.66561 0.28603 0.40666 2.31728 -2.02617 -0 -0 -1.68005 0.04726 0 0 0 0 0 -0.05631 0.26246 2.03712 0 0.00221 0 -1.5107 -0.50019 0.42017 -1.38742
GLY_790 -2.73653 0.1614 3.11466 -5e-05 0 0 1.56944 -1.62085 -0.00193 -0.03412 -2.69222 -0.37969 0 0 0 0 0 -0.12877 0 0 0 -1.49824 0 0.83697 -0.55835 0.38195 -3.58633
ALA_791 -5.12863 0.53599 2.7396 -0.02219 0 0 1.77252 -2.38099 -0.01824 -0.16304 -1.41555 -0.16766 0 0 0 0 0 0.05839 0 0 0 0.0016 0 1.8394 -0.51866 0.32264 -2.5448
LYS_792 -4.65017 0.26907 5.3636 -0.27893 0.02439 0.12249 2.55093 -2.45237 -0.02773 -0.17214 -5.25977 -0.06849 0 0 0 0 0 -0.01835 0.0252 2.04463 0 -0.02245 0 -1.5107 -0.2584 0.48592 -3.83326
THR_793 -7.17339 0.94309 5.16733 -0.12222 0.0566 0.09806 3.83139 -2.99561 -2e-05 -0.00046 -4.76509 -0.30982 0 0 -1.52605 0 0 -0.04803 0.00962 1.82824 0 -0.1926 2.27883 -1.0874 -0.10941 0.6432 -3.47374
ILE_794 -9.00194 1.35565 1.81927 -0.43461 0.26699 0.08207 2.52597 -2.35913 -0.01289 -0.04535 -2.22327 0.00373 0 0 0 0 0 -0.0527 0.241 0.54059 0 -0.46982 0 0.73287 -0.03338 0.78036 -6.2846
ALA_795 -5.45842 0.93638 2.05631 -0.02245 0 0 2.5935 -2.16777 -0 -0 -2.72365 -0.37251 0 0 0 0 0 0.05853 0 0 0 -0.28152 0 1.8394 0.01983 0.63947 -2.88292
MET_796 -10.3495 1.2888 4.28831 -0.41499 0.2468 0.10718 2.40688 -2.59741 -0 -0 -2.51551 0.14301 0 0 0 0 0 0.02797 0.09345 1.35089 0 0.19411 0 0.60916 0.17947 0.46994 -4.47144
VAL_797 -8.17814 1.52452 3.39942 -0.33355 0.15837 0.07723 3.33694 -3.02395 -0 -0 -2.93721 -0.02987 0 0 0 0 0 -0.04746 0.00034 0.84675 0 0.26783 0 1.9342 0.11468 0.67255 -2.21735
GLY_798 -4.33533 0.71794 3.17602 -0.00029 0 0 2.4502 -1.98817 -0.01284 -0.05365 -1.67375 -0.15878 0 0 0 0 0 -0.04695 0 0 0 -1.11621 0 0.83697 0.12422 0.5447 -1.53594
PHE_799 -5.87662 0.63759 3.40911 -0.88731 0.10893 0.35621 1.46397 -2.17958 -0 -0 -0.12954 -0.37263 0 0 0 0 0 -0.04117 0.07567 0 2.39009 0.32649 0 1.0402 0.12597 0.32962 0.77698
ASP_800 -3.88905 0.46792 4.55727 -0.10734 0.00849 0.32934 2.24276 -2.12193 -0 -0 -3.22919 -0.37443 0 0 0 -0.71248 0 -0.07692 0.0957 0 2.03113 0.01358 0 -2.3716 -0.19793 0.41612 -2.91856
GLY_801 -3.594 0.49749 2.88346 -9e-05 0 0 1.59378 -1.82741 -0.01686 -0.12749 -1.23957 -0.40892 0 0 0 0 0 0.06833 0 0 0 -0.86253 0 0.83697 0.65448 0.38891 -1.15344
GLY_802 -3.88857 0.66058 3.5475 -0.00017 0 0 2.00644 -2.0142 -0 -0 -2.5266 -0.16236 0 0 0 0 0 0.04644 0 0 0 -1.45648 0 0.83697 1.22156 0.29837 -1.43053
GLN_803 -7.09625 1.21936 4.4711 -0.4037 0.08239 0.27323 3.06109 -2.63094 -0 -0 -2.79114 -0.75842 0 0 -0.55395 0 0 -0.07663 0.09298 0 3.77846 -0.2519 0 -0.18838 0.13512 0.37776 -1.25984
VAL_804 -7.70438 0.8191 2.62329 -0.29311 0.13845 0.05383 2.76508 -2.60846 -0 -0 -1.85592 0.24913 0 0 0 0 0 -0.18444 0.00516 0.50704 0 0.51972 0 1.9342 -0.17033 0.54857 -2.65306
LEU_805 -5.20973 0.86972 3.29383 -0.68736 0.22793 0.28465 1.51584 -1.96626 -0 -0 -1.14866 -0.01321 0 0 0 0 0 -0.09782 0.00508 1.43568 0 -0.23625 0 0.18072 -0.13885 0.58098 -1.10371
LYS_806 -3.1835 0.24188 3.5044 -0.51857 0.16486 0.35211 1.35919 -1.59627 -0.00628 -0.05252 -0.5298 -0.06414 0 0 0 0 0 0.00129 0.03168 1.70826 0 -0.23423 0 -1.5107 -0.16639 0.42642 -0.07231
ILE_807 -6.70215 0.73174 2.82168 -0.65756 0.54117 0.14074 1.64124 -1.97529 -0 -0 -0.54135 0.22226 0 0 -0.6737 0 0 0.00964 0.21484 0.60821 0 -0.45491 0 0.73287 -0.0016 0.54859 -2.79355
ALA_808 -5.60746 0.80932 2.45961 -0.0252 1e-05 0 1.2406 -2.40321 -0 -0 -0.40216 -0.22609 0 0 0 0 0 0.03858 0 0 0 -0.10554 0 1.8394 -0.34958 0.663 -2.06872
ASP_809 -3.13952 0.11501 4.86859 -0.10059 0.0001 0.29455 2.5855 -2.00455 -0.01824 -0.16304 -2.66982 -0.6473 0 0 -0.85236 0 0 0.17172 0.00144 0 2.45211 -0.24891 0 -2.3716 -0.49487 0.47317 -1.74861
MET_810 -7.40438 0.72159 3.7981 -0.20807 0.02865 0.07694 2.17688 -2.19905 -0.00533 -0.02277 -1.77255 -0.50522 0 0 0 0 0 0.02158 0.05328 2.4184 0 0.10199 0 0.60916 -0.02735 0.31653 -1.82162
VAL_811 -5.3401 0.79597 0.55797 -0.27447 0.18975 0.05813 0.78422 -1.57032 -0 -0 -0.82214 -0.29116 0 0 0 0 0 -0.03573 0.01411 0.27828 0 -0.77236 0 1.9342 -0.08523 0.23867 -4.34021
LEU_812 -8.82347 1.45613 1.14836 -0.52548 0.4266 0.11625 2.08904 -2.06455 -0.00531 -0.02231 -2.4865 0.14331 0 0 0 0 0 0.08185 0.31459 0.56835 0 -0.34522 0 0.18072 -0.35308 0.695 -7.40572
PHE_813 -6.15325 0.995 2.17952 -1.01131 0.12157 0.57309 1.19865 -1.6151 -0 -0 -1.4564 -0.18144 0 0 0 0 0 -0.01029 0.00011 0 1.47688 -0.57029 0 1.0402 -0.25628 0.82427 -2.84506
VAL_814 -7.9758 1.4244 1.10561 -0.30537 0.36352 0.07652 1.94659 -2.05322 -0.01815 -0.1357 -1.75245 -0.49602 0 0 0 0 0 0.04079 0.01165 0.16805 0 -0.45059 0 1.9342 -0.23381 1.29513 -5.05467
PRO_815 -5.82507 0.9941 2.26997 -0.11769 0.15831 0.08213 0.61964 -1.1761 -0 -1e-05 -0.92482 0.24693 0 0 0 0 0 0.11748 0.08412 1.09605 0 -0.97834 0 -2.4119 0.28477 1.43712 -4.0433
SER_816 -4.25756 0.39298 3.59162 -0.02914 0 0.0487 2.20059 -1.81582 -0.02811 -0.27337 -2.29499 -0.88304 0 0 0 0 0 0.03398 0.0291 0.76673 0 0.2964 0.62677 -0.77834 0.39662 0.61768 -1.3592
GLU_817 -1.44618 0.12109 1.72977 -0.24436 0.03431 0.392 0.26131 -0.78872 -0 -0 0.44276 -0.47152 0 0 0 0 0 -0.00511 0.06444 0 3.01628 0.2619 0 -2.7348 0.27854 0.416 1.32773
LYS_818 -2.55744 0.32432 1.66061 -0.33862 0.06076 0.2147 0.96063 -0.99883 -0 -0 -1.07224 -0.37258 0 0 0 0 0 -0.09052 0.00666 1.56356 0 -0.17646 0 -1.5107 0.15401 0.30282 -1.86932
GLY_819 -2.51639 0.17356 2.5553 -0.00021 0 0 0.87356 -1.3042 -0 -0 -0.10534 -0.17687 0 0 0 0 0 -0.06798 0 0 0 -1.2755 0 0.83697 0.06032 0.13388 -0.8129
LYS_820 -4.20519 0.1758 4.55975 -0.49783 0.19253 0.31731 1.7044 -1.82889 -0.00996 -0.13767 -1.35222 0.0826 0 0 0 0 0 0.04805 0.07965 1.65171 0 0.00243 0 -1.5107 0.42485 0.20099 -0.10239
TYR_821 -6.2457 0.47844 4.47061 -0.69088 0.08391 0.36631 2.37432 -2.31103 -0 -0 -2.30128 -0.22612 0 0 0 -0.71248 0 0.09396 0.0101 0 2.35964 0.01001 0.11018 1.2797 0.09146 0.67462 -0.08423
GLY_822 -4.51791 0.37173 4.30579 -5e-05 0 0 2.09824 -2.2704 -0 -0 -2.53759 -0.41369 0 0 -0.31471 0 0 0.01044 0 0 0 0.50846 0 0.83697 0.0298 0.5712 -1.32171
ILE_823 -8.47402 0.69256 4.10599 -0.66288 0.49328 0.14595 2.67172 -2.96485 -0.02805 -0.14756 -1.5835 0.25756 0 0 0 0 0 -0.06658 0.01972 0.59408 0 -0.45048 0 0.73287 0.16031 0.35219 -4.15169
ILE_824 -9.97368 1.2726 4.65702 -0.50204 0.40262 0.09873 2.83116 -3.34617 -0 -0 -1.54542 0.12777 0 0 0 0 0 -0.0506 0.03445 0.46693 0 -0.43576 0 0.73287 0.0672 0.53843 -4.6239
GLU_825 -7.95913 0.56234 8.63121 -0.41598 0.14915 0.86223 3.10768 -3.97354 -0.02625 -0.13935 -4.17388 -0.58824 0 0 0 -0.47979 0 0.07717 0.00614 0 3.66518 -0.33339 0 -2.7348 -0.17901 0.47673 -3.46555
GLY_826 -5.03973 0.30727 4.8124 -5e-05 0 0 2.36703 -2.65922 -0.00512 -0.02131 -1.67925 -0.41248 0 0 0 0 0 -0.07554 0 0 0 0.3014 0 0.83697 0.2554 0.27897 -0.73326
VAL_827 -8.82441 1.03383 2.93258 -0.31657 0.24056 0.07348 2.93453 -2.97785 -0 -0 -2.51139 -0.43171 0 0 0 0 0 0.027 0.12402 0.53221 0 -0.11187 0 1.9342 0.40009 0.58788 -4.35342
HIS_D_828 -11.9088 1.27753 9.60734 -0.3193 0.00489 0.25794 3.90746 -5.00358 -0 -0 -3.40741 -0.49455 0 0 0 -0.47979 0 -0.01672 0.09922 0 3.40164 -0.21717 0 -0.45461 0.0735 1.39858 -2.27385
GLU_829 -8.58057 1.10296 9.39631 -0.5183 0.1142 0.87673 4.15284 -4.0837 -0.01514 -0.09803 -3.23492 -0.67399 0 0 0 -0.80668 0 -0.00542 0.34993 0 3.60625 -0.14994 0 -2.7348 -0.02783 1.15564 -0.17448
VAL_830 -7.87249 0.47731 3.85912 -0.29517 0.13423 0.06478 2.86146 -2.8765 -0 -0 -1.96976 -0.02998 0 0 0 0 0 -0.02744 0.00228 0.0986 0 -0.19845 0 1.9342 -0.25714 0.50945 -3.58549
ILE_831 -9.92902 1.16691 3.29811 -0.50098 0.56505 0.10087 2.82887 -2.95222 -0 -0 -2.44718 -0.10613 0 0 0 0 0 -0.06338 0.15605 0.59938 0 -0.40467 0 0.73287 -0.06489 0.72724 -6.29311
HIS_832 -10.8031 1.82466 6.95663 -0.42964 0.03575 0.5004 2.89065 -4.09391 -0 -0 -2.53609 -0.29593 0 0 0 0 0 0.11578 0.03855 0 2.63076 0.12821 0 -0.45461 -0.13694 0.81119 -2.81765
HIS_833 -9.99852 1.70637 9.45665 -0.60341 0.07398 0.6381 4.30247 -4.65431 -0 -0 -3.80719 -0.17151 0 0 0 -0.80668 0 0.47381 0.20455 0 2.40647 0.06385 0 -0.45461 -0.22994 1.26055 -0.13937
LEU_834 -9.45396 1.7014 3.90711 -0.7106 0.36422 0.28357 2.77263 -3.045 -0.00144 -0.01468 -1.95689 0.06528 0 0 0 0 0 -0.02752 0.99996 0.91234 0 -0.21341 0 0.18072 -0.17011 1.56532 -2.84106
LEU_835 -9.00043 1.34438 2.44117 -0.47473 0.16993 0.10168 2.54607 -2.69649 -0 -0 -1.75408 0.23679 0 0 0 0 0 0.00646 0.13281 0.53844 0 -0.22631 0 0.18072 -0.14256 0.95208 -5.64408
TYR_836 -10.7277 1.36888 4.62592 -1.22982 0.26716 0.60374 3.50691 -3.59956 -0.00901 -0.13161 -2.48651 -0.17553 0 0 0 0 0 -0.0192 0.03254 0 2.18951 -0.13712 0.00177 1.2797 0.00968 0.98911 -3.64117
GLU_837 -7.75427 0.56006 8.1761 -0.21732 0.02457 0.27579 3.69023 -3.88546 -0.02944 -0.16048 -4.83542 -0.56856 0 0 -0.31336 0 0 0.17428 0.33285 0 3.07082 -0.35218 0 -2.7348 -0.26102 1.07273 -3.73488
PHE_838 -10.8082 1.73746 3.53816 -1.09617 0.14595 0.42757 2.54639 -3.15902 -0 -0 -2.59178 0.03696 0 0 0 0 0 -0.01641 2e-05 0 1.87724 -0.38214 0 1.0402 -0.37645 0.92325 -6.15693
ALA_839 -5.04251 0.39339 3.8394 -0.02025 0 0 2.83393 -2.57998 -0.00077 -0.00821 -2.23171 -0.37066 0 0 0 0 0 0.07538 0 0 0 -0.39658 0 1.8394 -0.22058 0.67453 -1.21521
VAL_840 -7.38545 0.90379 3.65226 -0.32224 0.2109 0.07413 2.85022 -2.69011 -0 -0 -2.05178 -0.39938 0 0 -0.51319 0 0 0.3851 0.03084 0.0613 0 0.30735 0 1.9342 0.04577 0.61764 -2.28865
LEU_841 -6.06868 0.73953 3.3664 -0.65755 0.20358 0.21025 2.01346 -2.11278 -0 -0 -0.50099 0.19555 0 0 0 0 0 -0.02958 0.21277 0.70087 0 -0.22924 0 0.18072 0.44845 0.97229 -0.35494
LEU_842 -5.97893 0.64675 2.35178 -0.53796 0.1961 0.16109 0.70043 -1.43027 -0 -0 -0.14804 0.10144 0 0 0 0 0 -0.05792 0.14869 0.15791 0 -0.12251 0 0.18072 -0.07467 0.82006 -2.88534
GLU_843 -3.34081 0.21521 3.68221 -0.22134 0.03471 0.33547 1.61409 -1.5881 -0 -0 -0.99633 -0.55735 0 0 0 -1.04394 0 -0.02297 0.07847 0 3.12041 -0.0244 0 -2.7348 -0.02985 0.32509 -1.15425
LYS:CtermProteinFull_844 -5.6488 0.55511 5.64133 -0.54232 0.19167 0.41867 2.53488 -2.23956 -0.00029 -0.00422 -4.80519 0.03312 0 0 -1.13202 0 0 0 0.02469 1.95192 0 0 0 -1.5107 0.24794 0.36235 -3.92143
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

